REMARK ID 691285 MODEL 1 E.coli_GR
PFRMAT TS
TARGET E.coli_GR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.487  -1.692   1.663  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.967  -0.400   2.139  1.00  0.88           C  
ATOM      3  C   MET A   1       1.423   0.737   1.291  1.00  0.88           C  
ATOM      4  O   MET A   1       0.674   0.505   0.328  1.00  0.88           O  
ATOM      5  CB  MET A   1       3.490  -0.336   2.075  1.00  0.88           C  
ATOM      6  CG  MET A   1       4.049  -0.350   0.648  1.00  0.88           C  
ATOM      7  SD  MET A   1       5.829  -0.142   0.601  1.00  0.88           S  
ATOM      8  CE  MET A   1       5.937   1.574   1.112  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.691  -2.400   2.354  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.489  -1.646   1.513  1.00  0.88           H  
ATOM     11 3H   MET A   1       1.947  -1.926   0.795  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.629  -0.253   3.165  1.00  0.88           H  
ATOM     13 1HB  MET A   1       3.847   0.565   2.568  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.913  -1.189   2.607  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.801  -1.297   0.168  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.597   0.453   0.062  1.00  0.88           H  
ATOM     17 1HE  MET A   1       6.979   1.886   1.134  1.00  0.88           H  
ATOM     18 2HE  MET A   1       5.387   2.196   0.421  1.00  0.88           H  
ATOM     19 3HE  MET A   1       5.503   1.687   2.105  1.00  0.88           H  
ATOM     20  N   THR A   2       1.842   1.958   1.638  1.00  0.78           N  
ATOM     21  CA  THR A   2       1.467   3.142   0.883  1.00  0.78           C  
ATOM     22  C   THR A   2       2.724   3.885   0.429  1.00  0.78           C  
ATOM     23  O   THR A   2       3.649   4.094   1.217  1.00  0.78           O  
ATOM     24  CB  THR A   2       0.587   4.099   1.709  1.00  0.78           C  
ATOM     25  OG1 THR A   2      -0.588   3.408   2.146  1.00  0.78           O  
ATOM     26  CG2 THR A   2       0.145   5.291   0.833  1.00  0.78           C  
ATOM     27  H   THR A   2       2.440   2.075   2.443  1.00  0.78           H  
ATOM     28  HA  THR A   2       0.913   2.829   0.012  1.00  0.78           H  
ATOM     29  HB  THR A   2       1.142   4.462   2.572  1.00  0.78           H  
ATOM     30  HG1 THR A   2      -1.090   3.119   1.380  1.00  0.78           H  
ATOM     31 1HG2 THR A   2      -0.486   5.959   1.413  1.00  0.78           H  
ATOM     32 2HG2 THR A   2       1.012   5.840   0.480  1.00  0.78           H  
ATOM     33 3HG2 THR A   2      -0.413   4.922  -0.027  1.00  0.78           H  
ATOM     34  N   LYS A   3       2.748   4.268  -0.840  1.00  0.70           N  
ATOM     35  CA  LYS A   3       3.857   5.024  -1.417  1.00  0.70           C  
ATOM     36  C   LYS A   3       3.381   6.426  -1.764  1.00  0.70           C  
ATOM     37  O   LYS A   3       2.198   6.609  -2.075  1.00  0.70           O  
ATOM     38  CB  LYS A   3       4.379   4.301  -2.651  1.00  0.70           C  
ATOM     39  CG  LYS A   3       4.981   2.940  -2.349  1.00  0.70           C  
ATOM     40  CD  LYS A   3       5.360   2.176  -3.600  1.00  0.70           C  
ATOM     41  CE  LYS A   3       5.979   0.822  -3.235  1.00  0.70           C  
ATOM     42  NZ  LYS A   3       6.245  -0.017  -4.437  1.00  0.70           N  
ATOM     43  H   LYS A   3       1.945   4.023  -1.419  1.00  0.70           H  
ATOM     44  HA  LYS A   3       4.657   5.109  -0.681  1.00  0.70           H  
ATOM     45 1HB  LYS A   3       3.578   4.170  -3.353  1.00  0.70           H  
ATOM     46 2HB  LYS A   3       5.146   4.909  -3.131  1.00  0.70           H  
ATOM     47 1HG  LYS A   3       5.875   3.075  -1.744  1.00  0.70           H  
ATOM     48 2HG  LYS A   3       4.265   2.342  -1.784  1.00  0.70           H  
ATOM     49 1HD  LYS A   3       4.464   1.997  -4.205  1.00  0.70           H  
ATOM     50 2HD  LYS A   3       6.070   2.755  -4.192  1.00  0.70           H  
ATOM     51 1HE  LYS A   3       6.915   0.995  -2.709  1.00  0.70           H  
ATOM     52 2HE  LYS A   3       5.296   0.281  -2.576  1.00  0.70           H  
ATOM     53 1HZ  LYS A   3       6.642  -0.900  -4.153  1.00  0.70           H  
ATOM     54 2HZ  LYS A   3       5.345  -0.195  -4.904  1.00  0.70           H  
ATOM     55 3HZ  LYS A   3       6.872   0.451  -5.064  1.00  0.70           H  
ATOM     56  N   HIS A   4       4.295   7.399  -1.757  1.00  0.63           N  
ATOM     57  CA  HIS A   4       3.902   8.767  -2.079  1.00  0.63           C  
ATOM     58  C   HIS A   4       4.787   9.406  -3.136  1.00  0.63           C  
ATOM     59  O   HIS A   4       6.016   9.298  -3.102  1.00  0.63           O  
ATOM     60  CB  HIS A   4       3.933   9.638  -0.820  1.00  0.63           C  
ATOM     61  CG  HIS A   4       3.008   9.162   0.263  1.00  0.63           C  
ATOM     62  ND1 HIS A   4       3.335   8.124   1.113  1.00  0.63           N  
ATOM     63  CD2 HIS A   4       1.778   9.579   0.636  1.00  0.63           C  
ATOM     64  CE1 HIS A   4       2.345   7.924   1.961  1.00  0.63           C  
ATOM     65  NE2 HIS A   4       1.387   8.794   1.693  1.00  0.63           N  
ATOM     66  H   HIS A   4       5.252   7.195  -1.509  1.00  0.63           H  
ATOM     67  HA  HIS A   4       2.888   8.769  -2.463  1.00  0.63           H  
ATOM     68 1HB  HIS A   4       4.945   9.667  -0.422  1.00  0.63           H  
ATOM     69 2HB  HIS A   4       3.654  10.659  -1.085  1.00  0.63           H  
ATOM     70  HD2 HIS A   4       1.205  10.387   0.180  1.00  0.63           H  
ATOM     71  HE1 HIS A   4       2.322   7.167   2.745  1.00  0.63           H  
ATOM     72  HE2 HIS A   4       0.507   8.874   2.181  1.00  0.63           H  
ATOM     73  N   TYR A   5       4.125  10.076  -4.070  1.00  0.59           N  
ATOM     74  CA  TYR A   5       4.748  10.756  -5.198  1.00  0.59           C  
ATOM     75  C   TYR A   5       4.217  12.176  -5.352  1.00  0.59           C  
ATOM     76  O   TYR A   5       3.167  12.532  -4.812  1.00  0.59           O  
ATOM     77  CB  TYR A   5       4.507   9.946  -6.477  1.00  0.59           C  
ATOM     78  CG  TYR A   5       5.096   8.578  -6.434  1.00  0.59           C  
ATOM     79  CD1 TYR A   5       4.387   7.545  -5.891  1.00  0.59           C  
ATOM     80  CD2 TYR A   5       6.341   8.360  -6.930  1.00  0.59           C  
ATOM     81  CE1 TYR A   5       4.937   6.274  -5.838  1.00  0.59           C  
ATOM     82  CE2 TYR A   5       6.899   7.114  -6.876  1.00  0.59           C  
ATOM     83  CZ  TYR A   5       6.204   6.069  -6.332  1.00  0.59           C  
ATOM     84  OH  TYR A   5       6.774   4.823  -6.283  1.00  0.59           O  
ATOM     85  H   TYR A   5       3.106  10.091  -4.000  1.00  0.59           H  
ATOM     86  HA  TYR A   5       5.820  10.826  -5.019  1.00  0.59           H  
ATOM     87 1HB  TYR A   5       3.440   9.849  -6.638  1.00  0.59           H  
ATOM     88 2HB  TYR A   5       4.920  10.472  -7.337  1.00  0.59           H  
ATOM     89  HD1 TYR A   5       3.395   7.744  -5.498  1.00  0.59           H  
ATOM     90  HD2 TYR A   5       6.894   9.176  -7.371  1.00  0.59           H  
ATOM     91  HE1 TYR A   5       4.382   5.448  -5.406  1.00  0.59           H  
ATOM     92  HE2 TYR A   5       7.899   6.955  -7.276  1.00  0.59           H  
ATOM     93  HH  TYR A   5       7.684   4.878  -6.622  1.00  0.59           H  
ATOM     94  N   ASP A   6       4.936  12.997  -6.087  1.00  0.57           N  
ATOM     95  CA  ASP A   6       4.434  14.324  -6.352  1.00  0.57           C  
ATOM     96  C   ASP A   6       3.591  14.227  -7.614  1.00  0.57           C  
ATOM     97  O   ASP A   6       2.578  14.925  -7.761  1.00  0.57           O  
ATOM     98  CB  ASP A   6       5.590  15.294  -6.561  1.00  0.57           C  
ATOM     99  CG  ASP A   6       6.497  15.412  -5.325  1.00  0.57           C  
ATOM    100  OD1 ASP A   6       6.008  15.697  -4.259  1.00  0.57           O  
ATOM    101  OD2 ASP A   6       7.696  15.205  -5.475  1.00  0.57           O  
ATOM    102  H   ASP A   6       5.805  12.687  -6.512  1.00  0.57           H  
ATOM    103  HA  ASP A   6       3.810  14.660  -5.523  1.00  0.57           H  
ATOM    104 1HB  ASP A   6       6.192  14.948  -7.405  1.00  0.57           H  
ATOM    105 2HB  ASP A   6       5.206  16.282  -6.817  1.00  0.57           H  
ATOM    106  N   TYR A   7       4.007  13.320  -8.510  1.00  0.57           N  
ATOM    107  CA  TYR A   7       3.331  13.183  -9.787  1.00  0.57           C  
ATOM    108  C   TYR A   7       3.294  11.762 -10.337  1.00  0.57           C  
ATOM    109  O   TYR A   7       4.331  11.113 -10.504  1.00  0.57           O  
ATOM    110  CB  TYR A   7       3.988  14.128 -10.766  1.00  0.57           C  
ATOM    111  CG  TYR A   7       3.356  14.173 -12.085  1.00  0.57           C  
ATOM    112  CD1 TYR A   7       2.050  14.522 -12.164  1.00  0.57           C  
ATOM    113  CD2 TYR A   7       4.075  13.935 -13.203  1.00  0.57           C  
ATOM    114  CE1 TYR A   7       1.426  14.618 -13.352  1.00  0.57           C  
ATOM    115  CE2 TYR A   7       3.468  14.035 -14.421  1.00  0.57           C  
ATOM    116  CZ  TYR A   7       2.139  14.376 -14.483  1.00  0.57           C  
ATOM    117  OH  TYR A   7       1.528  14.482 -15.658  1.00  0.57           O  
ATOM    118  H   TYR A   7       4.843  12.772  -8.311  1.00  0.57           H  
ATOM    119  HA  TYR A   7       2.304  13.502  -9.650  1.00  0.57           H  
ATOM    120 1HB  TYR A   7       3.982  15.125 -10.342  1.00  0.57           H  
ATOM    121 2HB  TYR A   7       5.028  13.841 -10.899  1.00  0.57           H  
ATOM    122  HD1 TYR A   7       1.521  14.707 -11.267  1.00  0.57           H  
ATOM    123  HD2 TYR A   7       5.124  13.672 -13.126  1.00  0.57           H  
ATOM    124  HE1 TYR A   7       0.371  14.891 -13.403  1.00  0.57           H  
ATOM    125  HE2 TYR A   7       4.036  13.847 -15.333  1.00  0.57           H  
ATOM    126  HH  TYR A   7       2.179  14.570 -16.348  1.00  0.57           H  
ATOM    127  N   ILE A   8       2.083  11.296 -10.629  1.00  0.58           N  
ATOM    128  CA  ILE A   8       1.902   9.952 -11.157  1.00  0.58           C  
ATOM    129  C   ILE A   8       1.183   9.954 -12.472  1.00  0.58           C  
ATOM    130  O   ILE A   8       0.139  10.592 -12.591  1.00  0.58           O  
ATOM    131  CB  ILE A   8       1.064   9.075 -10.229  1.00  0.58           C  
ATOM    132  CG1 ILE A   8       1.695   9.004  -8.932  1.00  0.58           C  
ATOM    133  CG2 ILE A   8       0.937   7.663 -10.817  1.00  0.58           C  
ATOM    134  CD1 ILE A   8       0.831   8.392  -7.941  1.00  0.58           C  
ATOM    135  H   ILE A   8       1.275  11.902 -10.463  1.00  0.58           H  
ATOM    136  HA  ILE A   8       2.876   9.498 -11.295  1.00  0.58           H  
ATOM    137  HB  ILE A   8       0.082   9.507 -10.098  1.00  0.58           H  
ATOM    138 1HG1 ILE A   8       2.609   8.447  -8.991  1.00  0.58           H  
ATOM    139 2HG1 ILE A   8       1.933  10.002  -8.612  1.00  0.58           H  
ATOM    140 1HG2 ILE A   8       0.371   7.047 -10.151  1.00  0.58           H  
ATOM    141 2HG2 ILE A   8       0.437   7.690 -11.777  1.00  0.58           H  
ATOM    142 3HG2 ILE A   8       1.929   7.230 -10.943  1.00  0.58           H  
ATOM    143 1HD1 ILE A   8       1.367   8.416  -7.012  1.00  0.58           H  
ATOM    144 2HD1 ILE A   8      -0.098   8.958  -7.846  1.00  0.58           H  
ATOM    145 3HD1 ILE A   8       0.602   7.371  -8.232  1.00  0.58           H  
ATOM    146  N   ALA A   9       1.723   9.249 -13.443  1.00  0.60           N  
ATOM    147  CA  ALA A   9       1.020   9.114 -14.695  1.00  0.60           C  
ATOM    148  C   ALA A   9       0.494   7.688 -14.804  1.00  0.60           C  
ATOM    149  O   ALA A   9       1.173   6.736 -14.403  1.00  0.60           O  
ATOM    150  CB  ALA A   9       1.915   9.465 -15.859  1.00  0.60           C  
ATOM    151  H   ALA A   9       2.617   8.781 -13.283  1.00  0.60           H  
ATOM    152  HA  ALA A   9       0.173   9.790 -14.695  1.00  0.60           H  
ATOM    153 1HB  ALA A   9       1.353   9.359 -16.788  1.00  0.60           H  
ATOM    154 2HB  ALA A   9       2.254  10.496 -15.756  1.00  0.60           H  
ATOM    155 3HB  ALA A   9       2.762   8.800 -15.869  1.00  0.60           H  
ATOM    156  N   ILE A  10      -0.701   7.561 -15.355  1.00  0.63           N  
ATOM    157  CA  ILE A  10      -1.337   6.285 -15.610  1.00  0.63           C  
ATOM    158  C   ILE A  10      -1.297   6.021 -17.092  1.00  0.63           C  
ATOM    159  O   ILE A  10      -1.784   6.814 -17.901  1.00  0.63           O  
ATOM    160  CB  ILE A  10      -2.806   6.265 -15.157  1.00  0.63           C  
ATOM    161  CG1 ILE A  10      -2.924   6.523 -13.677  1.00  0.63           C  
ATOM    162  CG2 ILE A  10      -3.467   4.936 -15.523  1.00  0.63           C  
ATOM    163  CD1 ILE A  10      -4.353   6.735 -13.259  1.00  0.63           C  
ATOM    164  H   ILE A  10      -1.192   8.407 -15.608  1.00  0.63           H  
ATOM    165  HA  ILE A  10      -0.788   5.494 -15.098  1.00  0.63           H  
ATOM    166  HB  ILE A  10      -3.337   7.057 -15.657  1.00  0.63           H  
ATOM    167 1HG1 ILE A  10      -2.509   5.679 -13.127  1.00  0.63           H  
ATOM    168 2HG1 ILE A  10      -2.356   7.422 -13.419  1.00  0.63           H  
ATOM    169 1HG2 ILE A  10      -4.513   4.949 -15.215  1.00  0.63           H  
ATOM    170 2HG2 ILE A  10      -3.411   4.788 -16.600  1.00  0.63           H  
ATOM    171 3HG2 ILE A  10      -2.948   4.122 -15.019  1.00  0.63           H  
ATOM    172 1HD1 ILE A  10      -4.386   6.924 -12.215  1.00  0.63           H  
ATOM    173 2HD1 ILE A  10      -4.755   7.584 -13.785  1.00  0.63           H  
ATOM    174 3HD1 ILE A  10      -4.946   5.850 -13.487  1.00  0.63           H  
ATOM    175  N   GLY A  11      -0.706   4.914 -17.452  1.00  0.66           N  
ATOM    176  CA  GLY A  11      -0.552   4.546 -18.833  1.00  0.66           C  
ATOM    177  C   GLY A  11       0.861   4.845 -19.278  1.00  0.66           C  
ATOM    178  O   GLY A  11       1.375   5.942 -19.069  1.00  0.66           O  
ATOM    179  H   GLY A  11      -0.322   4.296 -16.747  1.00  0.66           H  
ATOM    180 1HA  GLY A  11      -0.771   3.486 -18.954  1.00  0.66           H  
ATOM    181 2HA  GLY A  11      -1.258   5.102 -19.438  1.00  0.66           H  
ATOM    182  N   GLY A  12       1.456   3.891 -19.972  1.00  0.68           N  
ATOM    183  CA  GLY A  12       2.821   3.954 -20.481  1.00  0.68           C  
ATOM    184  C   GLY A  12       2.861   4.602 -21.850  1.00  0.68           C  
ATOM    185  O   GLY A  12       3.713   4.273 -22.678  1.00  0.68           O  
ATOM    186  H   GLY A  12       0.937   3.027 -20.113  1.00  0.68           H  
ATOM    187 1HA  GLY A  12       3.451   4.506 -19.787  1.00  0.68           H  
ATOM    188 2HA  GLY A  12       3.224   2.946 -20.545  1.00  0.68           H  
ATOM    189  N   GLY A  13       1.866   5.444 -22.131  1.00  0.70           N  
ATOM    190  CA  GLY A  13       1.742   6.060 -23.429  1.00  0.70           C  
ATOM    191  C   GLY A  13       2.740   7.176 -23.568  1.00  0.70           C  
ATOM    192  O   GLY A  13       3.424   7.530 -22.604  1.00  0.70           O  
ATOM    193  H   GLY A  13       1.200   5.675 -21.406  1.00  0.70           H  
ATOM    194 1HA  GLY A  13       1.915   5.324 -24.198  1.00  0.70           H  
ATOM    195 2HA  GLY A  13       0.729   6.447 -23.556  1.00  0.70           H  
ATOM    196  N   SER A  14       2.808   7.745 -24.767  1.00  0.70           N  
ATOM    197  CA  SER A  14       3.761   8.798 -25.068  1.00  0.70           C  
ATOM    198  C   SER A  14       3.538  10.080 -24.265  1.00  0.70           C  
ATOM    199  O   SER A  14       4.486  10.794 -23.946  1.00  0.70           O  
ATOM    200  CB  SER A  14       3.676   9.074 -26.547  1.00  0.70           C  
ATOM    201  OG  SER A  14       2.419   9.591 -26.865  1.00  0.70           O  
ATOM    202  H   SER A  14       2.196   7.416 -25.499  1.00  0.70           H  
ATOM    203  HA  SER A  14       4.760   8.424 -24.836  1.00  0.70           H  
ATOM    204 1HB  SER A  14       4.449   9.766 -26.830  1.00  0.70           H  
ATOM    205 2HB  SER A  14       3.846   8.155 -27.105  1.00  0.70           H  
ATOM    206  HG  SER A  14       2.497   9.978 -27.744  1.00  0.70           H  
ATOM    207  N   GLY A  15       2.294  10.335 -23.861  1.00  0.69           N  
ATOM    208  CA  GLY A  15       2.010  11.514 -23.050  1.00  0.69           C  
ATOM    209  C   GLY A  15       2.378  11.232 -21.602  1.00  0.69           C  
ATOM    210  O   GLY A  15       2.788  12.123 -20.855  1.00  0.69           O  
ATOM    211  H   GLY A  15       1.550   9.718 -24.151  1.00  0.69           H  
ATOM    212 1HA  GLY A  15       2.582  12.363 -23.419  1.00  0.69           H  
ATOM    213 2HA  GLY A  15       0.954  11.771 -23.125  1.00  0.69           H  
ATOM    214  N   GLY A  16       2.234   9.969 -21.210  1.00  0.68           N  
ATOM    215  CA  GLY A  16       2.533   9.513 -19.860  1.00  0.68           C  
ATOM    216  C   GLY A  16       4.014   9.670 -19.636  1.00  0.68           C  
ATOM    217  O   GLY A  16       4.461  10.357 -18.718  1.00  0.68           O  
ATOM    218  H   GLY A  16       1.919   9.290 -21.888  1.00  0.68           H  
ATOM    219 1HA  GLY A  16       1.972  10.097 -19.132  1.00  0.68           H  
ATOM    220 2HA  GLY A  16       2.245   8.464 -19.750  1.00  0.68           H  
ATOM    221  N   ILE A  17       4.776   9.065 -20.537  1.00  0.66           N  
ATOM    222  CA  ILE A  17       6.220   9.080 -20.482  1.00  0.66           C  
ATOM    223  C   ILE A  17       6.779  10.489 -20.647  1.00  0.66           C  
ATOM    224  O   ILE A  17       7.633  10.904 -19.862  1.00  0.66           O  
ATOM    225  CB  ILE A  17       6.779   8.119 -21.553  1.00  0.66           C  
ATOM    226  CG1 ILE A  17       6.414   6.670 -21.148  1.00  0.66           C  
ATOM    227  CG2 ILE A  17       8.276   8.270 -21.697  1.00  0.66           C  
ATOM    228  CD1 ILE A  17       6.640   5.626 -22.211  1.00  0.66           C  
ATOM    229  H   ILE A  17       4.320   8.539 -21.282  1.00  0.66           H  
ATOM    230  HA  ILE A  17       6.527   8.708 -19.506  1.00  0.66           H  
ATOM    231  HB  ILE A  17       6.293   8.328 -22.509  1.00  0.66           H  
ATOM    232 1HG1 ILE A  17       7.006   6.406 -20.291  1.00  0.66           H  
ATOM    233 2HG1 ILE A  17       5.354   6.644 -20.869  1.00  0.66           H  
ATOM    234 1HG2 ILE A  17       8.637   7.577 -22.457  1.00  0.66           H  
ATOM    235 2HG2 ILE A  17       8.507   9.290 -21.995  1.00  0.66           H  
ATOM    236 3HG2 ILE A  17       8.760   8.049 -20.751  1.00  0.66           H  
ATOM    237 1HD1 ILE A  17       6.356   4.649 -21.828  1.00  0.66           H  
ATOM    238 2HD1 ILE A  17       6.030   5.860 -23.087  1.00  0.66           H  
ATOM    239 3HD1 ILE A  17       7.683   5.618 -22.484  1.00  0.66           H  
ATOM    240  N   ALA A  18       6.293  11.256 -21.632  1.00  0.64           N  
ATOM    241  CA  ALA A  18       6.804  12.610 -21.798  1.00  0.64           C  
ATOM    242  C   ALA A  18       6.543  13.482 -20.579  1.00  0.64           C  
ATOM    243  O   ALA A  18       7.428  14.234 -20.154  1.00  0.64           O  
ATOM    244  CB  ALA A  18       6.154  13.274 -22.998  1.00  0.64           C  
ATOM    245  H   ALA A  18       5.588  10.917 -22.286  1.00  0.64           H  
ATOM    246  HA  ALA A  18       7.879  12.545 -21.953  1.00  0.64           H  
ATOM    247 1HB  ALA A  18       6.564  14.261 -23.124  1.00  0.64           H  
ATOM    248 2HB  ALA A  18       6.349  12.680 -23.889  1.00  0.64           H  
ATOM    249 3HB  ALA A  18       5.075  13.343 -22.840  1.00  0.64           H  
ATOM    250  N   SER A  19       5.342  13.377 -19.995  1.00  0.62           N  
ATOM    251  CA  SER A  19       4.993  14.223 -18.872  1.00  0.62           C  
ATOM    252  C   SER A  19       5.872  13.890 -17.680  1.00  0.62           C  
ATOM    253  O   SER A  19       6.409  14.786 -17.023  1.00  0.62           O  
ATOM    254  CB  SER A  19       3.547  14.052 -18.497  1.00  0.62           C  
ATOM    255  OG  SER A  19       3.214  14.976 -17.523  1.00  0.62           O  
ATOM    256  H   SER A  19       4.632  12.737 -20.351  1.00  0.62           H  
ATOM    257  HA  SER A  19       5.163  15.265 -19.151  1.00  0.62           H  
ATOM    258 1HB  SER A  19       2.916  14.184 -19.364  1.00  0.62           H  
ATOM    259 2HB  SER A  19       3.388  13.037 -18.122  1.00  0.62           H  
ATOM    260  HG  SER A  19       3.085  15.812 -18.011  1.00  0.62           H  
ATOM    261  N   ILE A  20       6.020  12.588 -17.408  1.00  0.61           N  
ATOM    262  CA  ILE A  20       6.837  12.104 -16.308  1.00  0.61           C  
ATOM    263  C   ILE A  20       8.298  12.461 -16.458  1.00  0.61           C  
ATOM    264  O   ILE A  20       8.933  12.883 -15.490  1.00  0.61           O  
ATOM    265  CB  ILE A  20       6.698  10.595 -16.175  1.00  0.61           C  
ATOM    266  CG1 ILE A  20       5.324  10.236 -15.727  1.00  0.61           C  
ATOM    267  CG2 ILE A  20       7.646  10.123 -15.238  1.00  0.61           C  
ATOM    268  CD1 ILE A  20       5.049  10.696 -14.351  1.00  0.61           C  
ATOM    269  H   ILE A  20       5.540  11.897 -17.989  1.00  0.61           H  
ATOM    270  HA  ILE A  20       6.472  12.557 -15.392  1.00  0.61           H  
ATOM    271  HB  ILE A  20       6.868  10.121 -17.148  1.00  0.61           H  
ATOM    272 1HG1 ILE A  20       4.612  10.720 -16.376  1.00  0.61           H  
ATOM    273 2HG1 ILE A  20       5.182   9.165 -15.781  1.00  0.61           H  
ATOM    274 1HG2 ILE A  20       7.514   9.078 -15.177  1.00  0.61           H  
ATOM    275 2HG2 ILE A  20       8.630  10.372 -15.591  1.00  0.61           H  
ATOM    276 3HG2 ILE A  20       7.478  10.576 -14.284  1.00  0.61           H  
ATOM    277 1HD1 ILE A  20       4.045  10.451 -14.059  1.00  0.61           H  
ATOM    278 2HD1 ILE A  20       5.733  10.209 -13.684  1.00  0.61           H  
ATOM    279 3HD1 ILE A  20       5.189  11.744 -14.312  1.00  0.61           H  
ATOM    280  N   ASN A  21       8.842  12.337 -17.664  1.00  0.60           N  
ATOM    281  CA  ASN A  21      10.221  12.729 -17.855  1.00  0.60           C  
ATOM    282  C   ASN A  21      10.392  14.212 -17.590  1.00  0.60           C  
ATOM    283  O   ASN A  21      11.308  14.608 -16.870  1.00  0.60           O  
ATOM    284  CB  ASN A  21      10.668  12.345 -19.252  1.00  0.60           C  
ATOM    285  CG  ASN A  21      11.007  10.882 -19.351  1.00  0.60           C  
ATOM    286  OD1 ASN A  21      11.414  10.306 -18.338  1.00  0.60           O  
ATOM    287  ND2 ASN A  21      10.849  10.280 -20.499  1.00  0.60           N  
ATOM    288  H   ASN A  21       8.304  11.963 -18.448  1.00  0.60           H  
ATOM    289  HA  ASN A  21      10.838  12.194 -17.131  1.00  0.60           H  
ATOM    290 1HB  ASN A  21       9.862  12.568 -19.956  1.00  0.60           H  
ATOM    291 2HB  ASN A  21      11.523  12.926 -19.544  1.00  0.60           H  
ATOM    292 1HD2 ASN A  21      11.055   9.299 -20.585  1.00  0.60           H  
ATOM    293 2HD2 ASN A  21      10.510  10.792 -21.287  1.00  0.60           H  
ATOM    294  N   ARG A  22       9.462  15.038 -18.061  1.00  0.59           N  
ATOM    295  CA  ARG A  22       9.611  16.455 -17.795  1.00  0.59           C  
ATOM    296  C   ARG A  22       9.461  16.752 -16.311  1.00  0.59           C  
ATOM    297  O   ARG A  22      10.204  17.552 -15.753  1.00  0.59           O  
ATOM    298  CB  ARG A  22       8.610  17.254 -18.593  1.00  0.59           C  
ATOM    299  CG  ARG A  22       8.890  17.277 -20.081  1.00  0.59           C  
ATOM    300  CD  ARG A  22      10.129  18.034 -20.401  1.00  0.59           C  
ATOM    301  NE  ARG A  22      10.022  19.426 -20.014  1.00  0.59           N  
ATOM    302  CZ  ARG A  22       9.469  20.390 -20.777  1.00  0.59           C  
ATOM    303  NH1 ARG A  22       9.001  20.096 -21.967  1.00  0.59           N  
ATOM    304  NH2 ARG A  22       9.398  21.622 -20.330  1.00  0.59           N  
ATOM    305  H   ARG A  22       8.690  14.700 -18.639  1.00  0.59           H  
ATOM    306  HA  ARG A  22      10.609  16.758 -18.108  1.00  0.59           H  
ATOM    307 1HB  ARG A  22       7.618  16.819 -18.458  1.00  0.59           H  
ATOM    308 2HB  ARG A  22       8.578  18.281 -18.230  1.00  0.59           H  
ATOM    309 1HG  ARG A  22       8.994  16.258 -20.452  1.00  0.59           H  
ATOM    310 2HG  ARG A  22       8.054  17.765 -20.571  1.00  0.59           H  
ATOM    311 1HD  ARG A  22      10.967  17.594 -19.865  1.00  0.59           H  
ATOM    312 2HD  ARG A  22      10.317  17.988 -21.473  1.00  0.59           H  
ATOM    313  HE  ARG A  22      10.370  19.690 -19.099  1.00  0.59           H  
ATOM    314 1HH1 ARG A  22       9.062  19.153 -22.304  1.00  0.59           H  
ATOM    315 2HH1 ARG A  22       8.592  20.822 -22.546  1.00  0.59           H  
ATOM    316 1HH2 ARG A  22       9.754  21.848 -19.405  1.00  0.59           H  
ATOM    317 2HH2 ARG A  22       8.944  22.354 -20.902  1.00  0.59           H  
ATOM    318  N   ALA A  23       8.519  16.091 -15.647  1.00  0.59           N  
ATOM    319  CA  ALA A  23       8.322  16.311 -14.224  1.00  0.59           C  
ATOM    320  C   ALA A  23       9.571  15.928 -13.432  1.00  0.59           C  
ATOM    321  O   ALA A  23      10.019  16.652 -12.534  1.00  0.59           O  
ATOM    322  CB  ALA A  23       7.144  15.492 -13.770  1.00  0.59           C  
ATOM    323  H   ALA A  23       7.907  15.444 -16.141  1.00  0.59           H  
ATOM    324  HA  ALA A  23       8.119  17.367 -14.062  1.00  0.59           H  
ATOM    325 1HB  ALA A  23       6.962  15.657 -12.708  1.00  0.59           H  
ATOM    326 2HB  ALA A  23       6.271  15.778 -14.343  1.00  0.59           H  
ATOM    327 3HB  ALA A  23       7.356  14.446 -13.951  1.00  0.59           H  
ATOM    328  N   ALA A  24      10.184  14.815 -13.816  1.00  0.59           N  
ATOM    329  CA  ALA A  24      11.390  14.331 -13.171  1.00  0.59           C  
ATOM    330  C   ALA A  24      12.528  15.345 -13.308  1.00  0.59           C  
ATOM    331  O   ALA A  24      13.311  15.560 -12.377  1.00  0.59           O  
ATOM    332  CB  ALA A  24      11.769  13.009 -13.768  1.00  0.59           C  
ATOM    333  H   ALA A  24       9.780  14.253 -14.564  1.00  0.59           H  
ATOM    334  HA  ALA A  24      11.179  14.195 -12.109  1.00  0.59           H  
ATOM    335 1HB  ALA A  24      12.642  12.655 -13.267  1.00  0.59           H  
ATOM    336 2HB  ALA A  24      10.952  12.300 -13.640  1.00  0.59           H  
ATOM    337 3HB  ALA A  24      11.973  13.140 -14.826  1.00  0.59           H  
ATOM    338  N   MET A  25      12.580  16.029 -14.455  1.00  0.59           N  
ATOM    339  CA  MET A  25      13.602  17.035 -14.754  1.00  0.59           C  
ATOM    340  C   MET A  25      13.454  18.281 -13.888  1.00  0.59           C  
ATOM    341  O   MET A  25      14.359  19.119 -13.834  1.00  0.59           O  
ATOM    342  CB  MET A  25      13.556  17.394 -16.234  1.00  0.59           C  
ATOM    343  CG  MET A  25      14.000  16.270 -17.148  1.00  0.59           C  
ATOM    344  SD  MET A  25      13.792  16.657 -18.884  1.00  0.59           S  
ATOM    345  CE  MET A  25      13.930  15.011 -19.547  1.00  0.59           C  
ATOM    346  H   MET A  25      11.907  15.797 -15.190  1.00  0.59           H  
ATOM    347  HA  MET A  25      14.576  16.599 -14.539  1.00  0.59           H  
ATOM    348 1HB  MET A  25      12.547  17.673 -16.511  1.00  0.59           H  
ATOM    349 2HB  MET A  25      14.193  18.256 -16.419  1.00  0.59           H  
ATOM    350 1HG  MET A  25      15.059  16.092 -16.973  1.00  0.59           H  
ATOM    351 2HG  MET A  25      13.489  15.360 -16.922  1.00  0.59           H  
ATOM    352 1HE  MET A  25      13.813  15.040 -20.629  1.00  0.59           H  
ATOM    353 2HE  MET A  25      14.907  14.597 -19.292  1.00  0.59           H  
ATOM    354 3HE  MET A  25      13.159  14.394 -19.110  1.00  0.59           H  
ATOM    355  N   TYR A  26      12.319  18.398 -13.197  1.00  0.58           N  
ATOM    356  CA  TYR A  26      12.051  19.508 -12.314  1.00  0.58           C  
ATOM    357  C   TYR A  26      12.217  19.078 -10.861  1.00  0.58           C  
ATOM    358  O   TYR A  26      11.776  19.776  -9.939  1.00  0.58           O  
ATOM    359  CB  TYR A  26      10.662  20.086 -12.574  1.00  0.58           C  
ATOM    360  CG  TYR A  26      10.555  20.705 -13.942  1.00  0.58           C  
ATOM    361  CD1 TYR A  26       9.603  20.283 -14.869  1.00  0.58           C  
ATOM    362  CD2 TYR A  26      11.454  21.684 -14.275  1.00  0.58           C  
ATOM    363  CE1 TYR A  26       9.563  20.867 -16.129  1.00  0.58           C  
ATOM    364  CE2 TYR A  26      11.426  22.259 -15.506  1.00  0.58           C  
ATOM    365  CZ  TYR A  26      10.499  21.869 -16.437  1.00  0.58           C  
ATOM    366  OH  TYR A  26      10.512  22.504 -17.662  1.00  0.58           O  
ATOM    367  H   TYR A  26      11.601  17.680 -13.265  1.00  0.58           H  
ATOM    368  HA  TYR A  26      12.783  20.290 -12.509  1.00  0.58           H  
ATOM    369 1HB  TYR A  26       9.913  19.294 -12.499  1.00  0.58           H  
ATOM    370 2HB  TYR A  26      10.426  20.843 -11.829  1.00  0.58           H  
ATOM    371  HD1 TYR A  26       8.895  19.500 -14.606  1.00  0.58           H  
ATOM    372  HD2 TYR A  26      12.199  22.004 -13.547  1.00  0.58           H  
ATOM    373  HE1 TYR A  26       8.818  20.547 -16.862  1.00  0.58           H  
ATOM    374  HE2 TYR A  26      12.146  23.040 -15.753  1.00  0.58           H  
ATOM    375  HH  TYR A  26      11.240  23.141 -17.677  1.00  0.58           H  
ATOM    376  N   GLY A  27      12.843  17.909 -10.658  1.00  0.58           N  
ATOM    377  CA  GLY A  27      13.141  17.402  -9.328  1.00  0.58           C  
ATOM    378  C   GLY A  27      11.945  16.800  -8.615  1.00  0.58           C  
ATOM    379  O   GLY A  27      11.946  16.698  -7.389  1.00  0.58           O  
ATOM    380  H   GLY A  27      13.135  17.339 -11.452  1.00  0.58           H  
ATOM    381 1HA  GLY A  27      13.921  16.645  -9.415  1.00  0.58           H  
ATOM    382 2HA  GLY A  27      13.554  18.208  -8.724  1.00  0.58           H  
ATOM    383  N   GLN A  28      10.923  16.399  -9.361  1.00  0.57           N  
ATOM    384  CA  GLN A  28       9.726  15.870  -8.735  1.00  0.57           C  
ATOM    385  C   GLN A  28       9.841  14.360  -8.532  1.00  0.57           C  
ATOM    386  O   GLN A  28      10.460  13.662  -9.342  1.00  0.57           O  
ATOM    387  CB  GLN A  28       8.548  16.181  -9.646  1.00  0.57           C  
ATOM    388  CG  GLN A  28       8.418  17.659 -10.008  1.00  0.57           C  
ATOM    389  CD  GLN A  28       8.131  18.578  -8.850  1.00  0.57           C  
ATOM    390  OE1 GLN A  28       7.097  18.445  -8.183  1.00  0.57           O  
ATOM    391  NE2 GLN A  28       9.039  19.529  -8.588  1.00  0.57           N  
ATOM    392  H   GLN A  28      10.942  16.487 -10.378  1.00  0.57           H  
ATOM    393  HA  GLN A  28       9.585  16.344  -7.763  1.00  0.57           H  
ATOM    394 1HB  GLN A  28       8.656  15.631 -10.568  1.00  0.57           H  
ATOM    395 2HB  GLN A  28       7.623  15.853  -9.176  1.00  0.57           H  
ATOM    396 1HG  GLN A  28       9.362  17.978 -10.441  1.00  0.57           H  
ATOM    397 2HG  GLN A  28       7.638  17.755 -10.749  1.00  0.57           H  
ATOM    398 1HE2 GLN A  28       8.896  20.162  -7.827  1.00  0.57           H  
ATOM    399 2HE2 GLN A  28       9.898  19.612  -9.149  1.00  0.57           H  
ATOM    400  N   LYS A  29       9.213  13.838  -7.475  1.00  0.57           N  
ATOM    401  CA  LYS A  29       9.196  12.390  -7.261  1.00  0.57           C  
ATOM    402  C   LYS A  29       8.074  11.816  -8.106  1.00  0.57           C  
ATOM    403  O   LYS A  29       6.887  12.090  -7.871  1.00  0.57           O  
ATOM    404  CB  LYS A  29       9.063  12.068  -5.767  1.00  0.57           C  
ATOM    405  CG  LYS A  29       8.950  10.602  -5.399  1.00  0.57           C  
ATOM    406  CD  LYS A  29      10.197   9.793  -5.751  1.00  0.57           C  
ATOM    407  CE  LYS A  29      10.056   8.355  -5.246  1.00  0.57           C  
ATOM    408  NZ  LYS A  29      11.108   7.443  -5.789  1.00  0.57           N  
ATOM    409  H   LYS A  29       8.720  14.447  -6.806  1.00  0.57           H  
ATOM    410  HA  LYS A  29      10.136  11.966  -7.618  1.00  0.57           H  
ATOM    411 1HB  LYS A  29       9.921  12.479  -5.236  1.00  0.57           H  
ATOM    412 2HB  LYS A  29       8.176  12.572  -5.372  1.00  0.57           H  
ATOM    413 1HG  LYS A  29       8.757  10.513  -4.328  1.00  0.57           H  
ATOM    414 2HG  LYS A  29       8.120  10.192  -5.912  1.00  0.57           H  
ATOM    415 1HD  LYS A  29      10.333   9.779  -6.835  1.00  0.57           H  
ATOM    416 2HD  LYS A  29      11.075  10.248  -5.295  1.00  0.57           H  
ATOM    417 1HE  LYS A  29      10.116   8.354  -4.160  1.00  0.57           H  
ATOM    418 2HE  LYS A  29       9.097   7.983  -5.534  1.00  0.57           H  
ATOM    419 1HZ  LYS A  29      10.953   6.493  -5.452  1.00  0.57           H  
ATOM    420 2HZ  LYS A  29      11.037   7.412  -6.807  1.00  0.57           H  
ATOM    421 3HZ  LYS A  29      12.023   7.751  -5.528  1.00  0.57           H  
ATOM    422  N   CYS A  30       8.456  11.048  -9.119  1.00  0.57           N  
ATOM    423  CA  CYS A  30       7.482  10.589 -10.085  1.00  0.57           C  
ATOM    424  C   CYS A  30       7.328   9.091 -10.245  1.00  0.57           C  
ATOM    425  O   CYS A  30       8.275   8.324 -10.022  1.00  0.57           O  
ATOM    426  CB  CYS A  30       7.844  11.135 -11.443  1.00  0.57           C  
ATOM    427  SG  CYS A  30       7.912  12.907 -11.533  1.00  0.57           S  
ATOM    428  H   CYS A  30       9.438  10.839  -9.248  1.00  0.57           H  
ATOM    429  HA  CYS A  30       6.526  10.994  -9.791  1.00  0.57           H  
ATOM    430 1HB  CYS A  30       8.802  10.730 -11.773  1.00  0.57           H  
ATOM    431 2HB  CYS A  30       7.100  10.811 -12.118  1.00  0.57           H  
ATOM    432  HG  CYS A  30       9.016  13.055 -10.774  1.00  0.57           H  
ATOM    433  N   ALA A  31       6.146   8.714 -10.728  1.00  0.58           N  
ATOM    434  CA  ALA A  31       5.848   7.330 -11.060  1.00  0.58           C  
ATOM    435  C   ALA A  31       5.029   7.217 -12.317  1.00  0.58           C  
ATOM    436  O   ALA A  31       4.259   8.115 -12.661  1.00  0.58           O  
ATOM    437  CB  ALA A  31       5.072   6.630  -9.962  1.00  0.58           C  
ATOM    438  H   ALA A  31       5.428   9.435 -10.837  1.00  0.58           H  
ATOM    439  HA  ALA A  31       6.792   6.826 -11.222  1.00  0.58           H  
ATOM    440 1HB  ALA A  31       4.897   5.608 -10.261  1.00  0.58           H  
ATOM    441 2HB  ALA A  31       5.623   6.642  -9.083  1.00  0.58           H  
ATOM    442 3HB  ALA A  31       4.137   7.120  -9.812  1.00  0.58           H  
ATOM    443  N   LEU A  32       5.190   6.082 -12.962  1.00  0.61           N  
ATOM    444  CA  LEU A  32       4.468   5.742 -14.169  1.00  0.61           C  
ATOM    445  C   LEU A  32       3.895   4.340 -14.000  1.00  0.61           C  
ATOM    446  O   LEU A  32       4.652   3.407 -13.718  1.00  0.61           O  
ATOM    447  CB  LEU A  32       5.458   5.815 -15.333  1.00  0.61           C  
ATOM    448  CG  LEU A  32       4.980   5.479 -16.732  1.00  0.61           C  
ATOM    449  CD1 LEU A  32       3.938   6.481 -17.186  1.00  0.61           C  
ATOM    450  CD2 LEU A  32       6.173   5.520 -17.648  1.00  0.61           C  
ATOM    451  H   LEU A  32       5.872   5.423 -12.580  1.00  0.61           H  
ATOM    452  HA  LEU A  32       3.655   6.449 -14.322  1.00  0.61           H  
ATOM    453 1HB  LEU A  32       5.856   6.828 -15.368  1.00  0.61           H  
ATOM    454 2HB  LEU A  32       6.282   5.146 -15.110  1.00  0.61           H  
ATOM    455  HG  LEU A  32       4.528   4.484 -16.749  1.00  0.61           H  
ATOM    456 1HD1 LEU A  32       3.625   6.240 -18.189  1.00  0.61           H  
ATOM    457 2HD1 LEU A  32       3.075   6.446 -16.516  1.00  0.61           H  
ATOM    458 3HD1 LEU A  32       4.363   7.478 -17.182  1.00  0.61           H  
ATOM    459 1HD2 LEU A  32       5.850   5.287 -18.648  1.00  0.61           H  
ATOM    460 2HD2 LEU A  32       6.619   6.517 -17.630  1.00  0.61           H  
ATOM    461 3HD2 LEU A  32       6.903   4.788 -17.316  1.00  0.61           H  
ATOM    462  N   ILE A  33       2.574   4.205 -14.132  1.00  0.65           N  
ATOM    463  CA  ILE A  33       1.937   2.905 -13.929  1.00  0.65           C  
ATOM    464  C   ILE A  33       1.350   2.352 -15.234  1.00  0.65           C  
ATOM    465  O   ILE A  33       0.549   3.023 -15.885  1.00  0.65           O  
ATOM    466  CB  ILE A  33       0.807   2.995 -12.883  1.00  0.65           C  
ATOM    467  CG1 ILE A  33       1.344   3.539 -11.540  1.00  0.65           C  
ATOM    468  CG2 ILE A  33       0.300   1.563 -12.656  1.00  0.65           C  
ATOM    469  CD1 ILE A  33       0.269   3.884 -10.550  1.00  0.65           C  
ATOM    470  H   ILE A  33       2.012   5.030 -14.347  1.00  0.65           H  
ATOM    471  HA  ILE A  33       2.682   2.206 -13.567  1.00  0.65           H  
ATOM    472  HB  ILE A  33       0.000   3.643 -13.225  1.00  0.65           H  
ATOM    473 1HG1 ILE A  33       1.971   2.808 -11.091  1.00  0.65           H  
ATOM    474 2HG1 ILE A  33       1.931   4.438 -11.734  1.00  0.65           H  
ATOM    475 1HG2 ILE A  33      -0.469   1.535 -11.911  1.00  0.65           H  
ATOM    476 2HG2 ILE A  33      -0.092   1.164 -13.584  1.00  0.65           H  
ATOM    477 3HG2 ILE A  33       1.132   0.941 -12.323  1.00  0.65           H  
ATOM    478 1HD1 ILE A  33       0.723   4.270  -9.643  1.00  0.65           H  
ATOM    479 2HD1 ILE A  33      -0.377   4.646 -10.981  1.00  0.65           H  
ATOM    480 3HD1 ILE A  33      -0.318   2.995 -10.316  1.00  0.65           H  
ATOM    481  N   GLU A  34       1.749   1.137 -15.620  1.00  0.70           N  
ATOM    482  CA  GLU A  34       1.264   0.544 -16.877  1.00  0.70           C  
ATOM    483  C   GLU A  34       1.135  -0.982 -16.846  1.00  0.70           C  
ATOM    484  O   GLU A  34       2.059  -1.695 -16.493  1.00  0.70           O  
ATOM    485  CB  GLU A  34       2.156   0.991 -18.044  1.00  0.70           C  
ATOM    486  CG  GLU A  34       1.856   0.298 -19.400  1.00  0.70           C  
ATOM    487  CD  GLU A  34       0.443   0.456 -19.953  1.00  0.70           C  
ATOM    488  OE1 GLU A  34      -0.002   1.557 -20.173  1.00  0.70           O  
ATOM    489  OE2 GLU A  34      -0.182  -0.563 -20.163  1.00  0.70           O  
ATOM    490  H   GLU A  34       2.401   0.627 -15.018  1.00  0.70           H  
ATOM    491  HA  GLU A  34       0.266   0.940 -17.060  1.00  0.70           H  
ATOM    492 1HB  GLU A  34       2.082   2.057 -18.160  1.00  0.70           H  
ATOM    493 2HB  GLU A  34       3.193   0.768 -17.795  1.00  0.70           H  
ATOM    494 1HG  GLU A  34       2.566   0.652 -20.146  1.00  0.70           H  
ATOM    495 2HG  GLU A  34       2.046  -0.731 -19.260  1.00  0.70           H  
ATOM    496  N   ALA A  35      -0.035  -1.486 -17.224  1.00  0.75           N  
ATOM    497  CA  ALA A  35      -0.337  -2.921 -17.257  1.00  0.75           C  
ATOM    498  C   ALA A  35       0.550  -3.743 -18.186  1.00  0.75           C  
ATOM    499  O   ALA A  35       0.880  -4.896 -17.894  1.00  0.75           O  
ATOM    500  CB  ALA A  35      -1.761  -3.096 -17.686  1.00  0.75           C  
ATOM    501  H   ALA A  35      -0.753  -0.840 -17.517  1.00  0.75           H  
ATOM    502  HA  ALA A  35      -0.212  -3.314 -16.262  1.00  0.75           H  
ATOM    503 1HB  ALA A  35      -2.015  -4.150 -17.672  1.00  0.75           H  
ATOM    504 2HB  ALA A  35      -2.388  -2.554 -17.001  1.00  0.75           H  
ATOM    505 3HB  ALA A  35      -1.889  -2.701 -18.693  1.00  0.75           H  
ATOM    506  N   LYS A  36       0.905  -3.152 -19.310  1.00  0.79           N  
ATOM    507  CA  LYS A  36       1.690  -3.781 -20.355  1.00  0.79           C  
ATOM    508  C   LYS A  36       3.109  -3.236 -20.349  1.00  0.79           C  
ATOM    509  O   LYS A  36       3.541  -2.611 -19.381  1.00  0.79           O  
ATOM    510  CB  LYS A  36       1.014  -3.562 -21.706  1.00  0.79           C  
ATOM    511  CG  LYS A  36      -0.424  -4.085 -21.765  1.00  0.79           C  
ATOM    512  CD  LYS A  36      -0.477  -5.604 -21.606  1.00  0.79           C  
ATOM    513  CE  LYS A  36      -1.902  -6.132 -21.749  1.00  0.79           C  
ATOM    514  NZ  LYS A  36      -1.969  -7.612 -21.556  1.00  0.79           N  
ATOM    515  H   LYS A  36       0.583  -2.195 -19.484  1.00  0.79           H  
ATOM    516  HA  LYS A  36       1.743  -4.851 -20.159  1.00  0.79           H  
ATOM    517 1HB  LYS A  36       0.998  -2.488 -21.927  1.00  0.79           H  
ATOM    518 2HB  LYS A  36       1.579  -4.051 -22.493  1.00  0.79           H  
ATOM    519 1HG  LYS A  36      -1.008  -3.620 -20.970  1.00  0.79           H  
ATOM    520 2HG  LYS A  36      -0.868  -3.812 -22.721  1.00  0.79           H  
ATOM    521 1HD  LYS A  36       0.154  -6.073 -22.363  1.00  0.79           H  
ATOM    522 2HD  LYS A  36      -0.096  -5.876 -20.620  1.00  0.79           H  
ATOM    523 1HE  LYS A  36      -2.535  -5.649 -21.004  1.00  0.79           H  
ATOM    524 2HE  LYS A  36      -2.276  -5.888 -22.743  1.00  0.79           H  
ATOM    525 1HZ  LYS A  36      -2.924  -7.925 -21.656  1.00  0.79           H  
ATOM    526 2HZ  LYS A  36      -1.392  -8.068 -22.250  1.00  0.79           H  
ATOM    527 3HZ  LYS A  36      -1.631  -7.846 -20.632  1.00  0.79           H  
ATOM    528  N   GLU A  37       3.888  -3.595 -21.353  1.00  0.84           N  
ATOM    529  CA  GLU A  37       5.250  -3.101 -21.422  1.00  0.84           C  
ATOM    530  C   GLU A  37       5.143  -1.600 -21.697  1.00  0.84           C  
ATOM    531  O   GLU A  37       4.172  -1.170 -22.313  1.00  0.84           O  
ATOM    532  CB  GLU A  37       6.003  -3.820 -22.537  1.00  0.84           C  
ATOM    533  CG  GLU A  37       6.080  -5.348 -22.348  1.00  0.84           C  
ATOM    534  CD  GLU A  37       6.873  -5.798 -21.137  1.00  0.84           C  
ATOM    535  OE1 GLU A  37       7.988  -5.389 -20.982  1.00  0.84           O  
ATOM    536  OE2 GLU A  37       6.333  -6.566 -20.353  1.00  0.84           O  
ATOM    537  H   GLU A  37       3.522  -4.159 -22.106  1.00  0.84           H  
ATOM    538  HA  GLU A  37       5.749  -3.256 -20.466  1.00  0.84           H  
ATOM    539 1HB  GLU A  37       5.514  -3.618 -23.492  1.00  0.84           H  
ATOM    540 2HB  GLU A  37       7.019  -3.428 -22.602  1.00  0.84           H  
ATOM    541 1HG  GLU A  37       5.065  -5.737 -22.260  1.00  0.84           H  
ATOM    542 2HG  GLU A  37       6.525  -5.780 -23.244  1.00  0.84           H  
ATOM    543  N   LEU A  38       6.105  -0.796 -21.252  1.00  0.87           N  
ATOM    544  CA  LEU A  38       5.996   0.638 -21.528  1.00  0.87           C  
ATOM    545  C   LEU A  38       6.023   0.937 -23.006  1.00  0.87           C  
ATOM    546  O   LEU A  38       6.777   0.322 -23.748  1.00  0.87           O  
ATOM    547  CB  LEU A  38       7.097   1.428 -20.875  1.00  0.87           C  
ATOM    548  CG  LEU A  38       7.076   1.511 -19.404  1.00  0.87           C  
ATOM    549  CD1 LEU A  38       8.262   2.278 -19.023  1.00  0.87           C  
ATOM    550  CD2 LEU A  38       5.791   2.181 -18.955  1.00  0.87           C  
ATOM    551  H   LEU A  38       6.892  -1.171 -20.741  1.00  0.87           H  
ATOM    552  HA  LEU A  38       5.041   0.987 -21.135  1.00  0.87           H  
ATOM    553 1HB  LEU A  38       8.053   0.985 -21.162  1.00  0.87           H  
ATOM    554 2HB  LEU A  38       7.072   2.442 -21.266  1.00  0.87           H  
ATOM    555  HG  LEU A  38       7.143   0.520 -18.958  1.00  0.87           H  
ATOM    556 1HD1 LEU A  38       8.313   2.399 -17.958  1.00  0.87           H  
ATOM    557 2HD1 LEU A  38       9.161   1.774 -19.376  1.00  0.87           H  
ATOM    558 3HD1 LEU A  38       8.168   3.235 -19.499  1.00  0.87           H  
ATOM    559 1HD2 LEU A  38       5.776   2.271 -17.869  1.00  0.87           H  
ATOM    560 2HD2 LEU A  38       5.727   3.160 -19.406  1.00  0.87           H  
ATOM    561 3HD2 LEU A  38       4.944   1.579 -19.280  1.00  0.87           H  
ATOM    562  N   GLY A  39       5.234   1.923 -23.411  1.00  0.90           N  
ATOM    563  CA  GLY A  39       5.054   2.320 -24.789  1.00  0.90           C  
ATOM    564  C   GLY A  39       3.569   2.177 -25.041  1.00  0.90           C  
ATOM    565  O   GLY A  39       2.956   1.179 -24.664  1.00  0.90           O  
ATOM    566  H   GLY A  39       4.677   2.448 -22.742  1.00  0.90           H  
ATOM    567 1HA  GLY A  39       5.355   3.358 -24.922  1.00  0.90           H  
ATOM    568 2HA  GLY A  39       5.627   1.683 -25.460  1.00  0.90           H  
ATOM    569  N   GLY A  40       2.972   3.169 -25.667  1.00  0.93           N  
ATOM    570  CA  GLY A  40       1.535   3.125 -25.844  1.00  0.93           C  
ATOM    571  C   GLY A  40       1.092   2.322 -27.032  1.00  0.93           C  
ATOM    572  O   GLY A  40       1.887   1.677 -27.722  1.00  0.93           O  
ATOM    573  H   GLY A  40       3.509   3.964 -25.981  1.00  0.93           H  
ATOM    574 1HA  GLY A  40       1.073   2.721 -24.940  1.00  0.93           H  
ATOM    575 2HA  GLY A  40       1.160   4.139 -25.959  1.00  0.93           H  
ATOM    576  N   THR A  41      -0.185   2.454 -27.321  1.00  0.96           N  
ATOM    577  CA  THR A  41      -0.819   1.759 -28.409  1.00  0.96           C  
ATOM    578  C   THR A  41      -0.150   2.105 -29.711  1.00  0.96           C  
ATOM    579  O   THR A  41      -0.019   1.254 -30.577  1.00  0.96           O  
ATOM    580  CB  THR A  41      -2.307   2.085 -28.443  1.00  0.96           C  
ATOM    581  OG1 THR A  41      -2.866   1.658 -27.200  1.00  0.96           O  
ATOM    582  CG2 THR A  41      -3.002   1.364 -29.612  1.00  0.96           C  
ATOM    583  H   THR A  41      -0.761   3.028 -26.723  1.00  0.96           H  
ATOM    584  HA  THR A  41      -0.712   0.686 -28.247  1.00  0.96           H  
ATOM    585  HB  THR A  41      -2.448   3.161 -28.546  1.00  0.96           H  
ATOM    586  HG1 THR A  41      -3.827   1.794 -27.214  1.00  0.96           H  
ATOM    587 1HG2 THR A  41      -4.065   1.600 -29.608  1.00  0.96           H  
ATOM    588 2HG2 THR A  41      -2.563   1.692 -30.553  1.00  0.96           H  
ATOM    589 3HG2 THR A  41      -2.871   0.290 -29.501  1.00  0.96           H  
ATOM    590  N   CYS A  42       0.283   3.348 -29.867  1.00  0.99           N  
ATOM    591  CA  CYS A  42       0.907   3.766 -31.114  1.00  0.99           C  
ATOM    592  C   CYS A  42       2.215   3.001 -31.329  1.00  0.99           C  
ATOM    593  O   CYS A  42       2.592   2.720 -32.471  1.00  0.99           O  
ATOM    594  CB  CYS A  42       1.182   5.269 -31.097  1.00  0.99           C  
ATOM    595  SG  CYS A  42       1.209   6.086 -32.757  1.00  0.99           S  
ATOM    596  H   CYS A  42       0.167   4.016 -29.117  1.00  0.99           H  
ATOM    597  HA  CYS A  42       0.234   3.549 -31.930  1.00  0.99           H  
ATOM    598 1HB  CYS A  42       0.424   5.769 -30.495  1.00  0.99           H  
ATOM    599 2HB  CYS A  42       2.145   5.452 -30.620  1.00  0.99           H  
ATOM    600  N   VAL A  43       2.899   2.624 -30.237  1.00  1.02           N  
ATOM    601  CA  VAL A  43       4.184   1.936 -30.292  1.00  1.02           C  
ATOM    602  C   VAL A  43       4.024   0.480 -30.713  1.00  1.02           C  
ATOM    603  O   VAL A  43       4.830  -0.064 -31.463  1.00  1.02           O  
ATOM    604  CB  VAL A  43       4.909   2.020 -28.938  1.00  1.02           C  
ATOM    605  CG1 VAL A  43       6.164   1.198 -28.976  1.00  1.02           C  
ATOM    606  CG2 VAL A  43       5.197   3.467 -28.642  1.00  1.02           C  
ATOM    607  H   VAL A  43       2.506   2.787 -29.317  1.00  1.02           H  
ATOM    608  HA  VAL A  43       4.796   2.441 -31.014  1.00  1.02           H  
ATOM    609  HB  VAL A  43       4.279   1.605 -28.161  1.00  1.02           H  
ATOM    610 1HG1 VAL A  43       6.666   1.255 -28.016  1.00  1.02           H  
ATOM    611 2HG1 VAL A  43       5.892   0.173 -29.185  1.00  1.02           H  
ATOM    612 3HG1 VAL A  43       6.826   1.570 -29.756  1.00  1.02           H  
ATOM    613 1HG2 VAL A  43       5.691   3.552 -27.693  1.00  1.02           H  
ATOM    614 2HG2 VAL A  43       5.837   3.876 -29.423  1.00  1.02           H  
ATOM    615 3HG2 VAL A  43       4.259   4.020 -28.611  1.00  1.02           H  
ATOM    616  N   ASN A  44       3.002  -0.164 -30.176  1.00  1.03           N  
ATOM    617  CA  ASN A  44       2.751  -1.572 -30.476  1.00  1.03           C  
ATOM    618  C   ASN A  44       1.770  -1.872 -31.618  1.00  1.03           C  
ATOM    619  O   ASN A  44       1.871  -2.925 -32.251  1.00  1.03           O  
ATOM    620  CB  ASN A  44       2.334  -2.260 -29.200  1.00  1.03           C  
ATOM    621  CG  ASN A  44       3.503  -2.412 -28.306  1.00  1.03           C  
ATOM    622  OD1 ASN A  44       4.247  -3.390 -28.453  1.00  1.03           O  
ATOM    623  ND2 ASN A  44       3.736  -1.470 -27.445  1.00  1.03           N  
ATOM    624  H   ASN A  44       2.400   0.348 -29.525  1.00  1.03           H  
ATOM    625  HA  ASN A  44       3.702  -2.007 -30.772  1.00  1.03           H  
ATOM    626 1HB  ASN A  44       1.570  -1.660 -28.697  1.00  1.03           H  
ATOM    627 2HB  ASN A  44       1.906  -3.237 -29.423  1.00  1.03           H  
ATOM    628 1HD2 ASN A  44       4.581  -1.528 -26.877  1.00  1.03           H  
ATOM    629 2HD2 ASN A  44       3.114  -0.683 -27.384  1.00  1.03           H  
ATOM    630  N   VAL A  45       0.798  -0.991 -31.840  1.00  1.02           N  
ATOM    631  CA  VAL A  45      -0.263  -1.214 -32.818  1.00  1.02           C  
ATOM    632  C   VAL A  45      -0.475  -0.080 -33.833  1.00  1.02           C  
ATOM    633  O   VAL A  45      -0.521  -0.302 -35.055  1.00  1.02           O  
ATOM    634  CB  VAL A  45      -1.603  -1.379 -32.080  1.00  1.02           C  
ATOM    635  CG1 VAL A  45      -2.732  -1.586 -33.094  1.00  1.02           C  
ATOM    636  CG2 VAL A  45      -1.502  -2.500 -31.088  1.00  1.02           C  
ATOM    637  H   VAL A  45       0.765  -0.145 -31.297  1.00  1.02           H  
ATOM    638  HA  VAL A  45      -0.037  -2.131 -33.363  1.00  1.02           H  
ATOM    639  HB  VAL A  45      -1.828  -0.470 -31.548  1.00  1.02           H  
ATOM    640 1HG1 VAL A  45      -3.679  -1.680 -32.565  1.00  1.02           H  
ATOM    641 2HG1 VAL A  45      -2.782  -0.737 -33.772  1.00  1.02           H  
ATOM    642 3HG1 VAL A  45      -2.541  -2.488 -33.666  1.00  1.02           H  
ATOM    643 1HG2 VAL A  45      -2.447  -2.610 -30.561  1.00  1.02           H  
ATOM    644 2HG2 VAL A  45      -1.266  -3.411 -31.609  1.00  1.02           H  
ATOM    645 3HG2 VAL A  45      -0.719  -2.291 -30.369  1.00  1.02           H  
ATOM    646  N   GLY A  46      -0.717   1.110 -33.280  1.00  0.99           N  
ATOM    647  CA  GLY A  46      -1.184   2.310 -33.969  1.00  0.99           C  
ATOM    648  C   GLY A  46      -0.323   2.881 -35.087  1.00  0.99           C  
ATOM    649  O   GLY A  46      -0.862   3.105 -36.176  1.00  0.99           O  
ATOM    650  H   GLY A  46      -0.577   1.176 -32.281  1.00  0.99           H  
ATOM    651 1HA  GLY A  46      -2.166   2.086 -34.382  1.00  0.99           H  
ATOM    652 2HA  GLY A  46      -1.379   3.088 -33.238  1.00  0.99           H  
ATOM    653  N   CYS A  47       0.966   3.167 -34.839  1.00  0.95           N  
ATOM    654  CA  CYS A  47       1.819   3.764 -35.868  1.00  0.95           C  
ATOM    655  C   CYS A  47       3.212   3.166 -36.047  1.00  0.95           C  
ATOM    656  O   CYS A  47       3.687   3.038 -37.177  1.00  0.95           O  
ATOM    657  CB  CYS A  47       1.996   5.238 -35.563  1.00  0.95           C  
ATOM    658  SG  CYS A  47       2.808   5.579 -33.923  1.00  0.95           S  
ATOM    659  H   CYS A  47       1.378   2.970 -33.932  1.00  0.95           H  
ATOM    660  HA  CYS A  47       1.296   3.672 -36.820  1.00  0.95           H  
ATOM    661 1HB  CYS A  47       2.603   5.694 -36.339  1.00  0.95           H  
ATOM    662 2HB  CYS A  47       1.023   5.733 -35.577  1.00  0.95           H  
ATOM    663  N   VAL A  48       3.873   2.776 -34.971  1.00  0.90           N  
ATOM    664  CA  VAL A  48       5.242   2.316 -35.111  1.00  0.90           C  
ATOM    665  C   VAL A  48       5.399   1.087 -35.989  1.00  0.90           C  
ATOM    666  O   VAL A  48       6.201   1.142 -36.922  1.00  0.90           O  
ATOM    667  CB  VAL A  48       5.908   2.094 -33.758  1.00  0.90           C  
ATOM    668  CG1 VAL A  48       7.226   1.397 -33.943  1.00  0.90           C  
ATOM    669  CG2 VAL A  48       6.130   3.441 -33.096  1.00  0.90           C  
ATOM    670  H   VAL A  48       3.447   2.844 -34.051  1.00  0.90           H  
ATOM    671  HA  VAL A  48       5.801   3.123 -35.585  1.00  0.90           H  
ATOM    672  HB  VAL A  48       5.292   1.499 -33.151  1.00  0.90           H  
ATOM    673 1HG1 VAL A  48       7.704   1.250 -32.971  1.00  0.90           H  
ATOM    674 2HG1 VAL A  48       7.074   0.429 -34.416  1.00  0.90           H  
ATOM    675 3HG1 VAL A  48       7.846   2.015 -34.573  1.00  0.90           H  
ATOM    676 1HG2 VAL A  48       6.611   3.300 -32.129  1.00  0.90           H  
ATOM    677 2HG2 VAL A  48       6.766   4.054 -33.729  1.00  0.90           H  
ATOM    678 3HG2 VAL A  48       5.168   3.935 -32.957  1.00  0.90           H  
ATOM    679  N   PRO A  49       4.675  -0.036 -35.787  1.00  0.84           N  
ATOM    680  CA  PRO A  49       4.809  -1.183 -36.640  1.00  0.84           C  
ATOM    681  C   PRO A  49       4.376  -0.852 -38.050  1.00  0.84           C  
ATOM    682  O   PRO A  49       4.818  -1.482 -38.997  1.00  0.84           O  
ATOM    683  CB  PRO A  49       3.872  -2.203 -36.005  1.00  0.84           C  
ATOM    684  CG  PRO A  49       2.889  -1.401 -35.224  1.00  0.84           C  
ATOM    685  CD  PRO A  49       3.664  -0.218 -34.704  1.00  0.84           C  
ATOM    686  HA  PRO A  49       5.852  -1.531 -36.617  1.00  0.84           H  
ATOM    687 1HB  PRO A  49       3.401  -2.793 -36.786  1.00  0.84           H  
ATOM    688 2HB  PRO A  49       4.437  -2.888 -35.383  1.00  0.84           H  
ATOM    689 1HG  PRO A  49       2.049  -1.098 -35.868  1.00  0.84           H  
ATOM    690 2HG  PRO A  49       2.462  -2.012 -34.436  1.00  0.84           H  
ATOM    691 1HD  PRO A  49       2.943   0.570 -34.599  1.00  0.84           H  
ATOM    692 2HD  PRO A  49       4.145  -0.469 -33.761  1.00  0.84           H  
ATOM    693  N   LYS A  50       3.548   0.174 -38.218  1.00  0.79           N  
ATOM    694  CA  LYS A  50       3.107   0.505 -39.552  1.00  0.79           C  
ATOM    695  C   LYS A  50       4.243   1.169 -40.291  1.00  0.79           C  
ATOM    696  O   LYS A  50       4.455   0.900 -41.467  1.00  0.79           O  
ATOM    697  CB  LYS A  50       1.869   1.385 -39.515  1.00  0.79           C  
ATOM    698  CG  LYS A  50       0.687   0.662 -38.992  1.00  0.79           C  
ATOM    699  CD  LYS A  50      -0.525   1.424 -39.138  1.00  0.79           C  
ATOM    700  CE  LYS A  50      -1.704   0.667 -38.670  1.00  0.79           C  
ATOM    701  NZ  LYS A  50      -1.809   0.592 -37.176  1.00  0.79           N  
ATOM    702  H   LYS A  50       3.208   0.715 -37.434  1.00  0.79           H  
ATOM    703  HA  LYS A  50       2.855  -0.415 -40.077  1.00  0.79           H  
ATOM    704 1HB  LYS A  50       2.042   2.254 -38.892  1.00  0.79           H  
ATOM    705 2HB  LYS A  50       1.635   1.745 -40.520  1.00  0.79           H  
ATOM    706 1HG  LYS A  50       0.563  -0.233 -39.546  1.00  0.79           H  
ATOM    707 2HG  LYS A  50       0.835   0.425 -37.935  1.00  0.79           H  
ATOM    708 1HD  LYS A  50      -0.451   2.366 -38.595  1.00  0.79           H  
ATOM    709 2HD  LYS A  50      -0.671   1.641 -40.191  1.00  0.79           H  
ATOM    710 1HE  LYS A  50      -2.552   1.167 -39.061  1.00  0.79           H  
ATOM    711 2HE  LYS A  50      -1.665  -0.344 -39.075  1.00  0.79           H  
ATOM    712 1HZ  LYS A  50      -2.655   0.062 -36.908  1.00  0.79           H  
ATOM    713 2HZ  LYS A  50      -1.022   0.138 -36.720  1.00  0.79           H  
ATOM    714 3HZ  LYS A  50      -1.836   1.561 -36.810  1.00  0.79           H  
ATOM    715  N   LYS A  51       5.016   2.003 -39.594  1.00  0.75           N  
ATOM    716  CA  LYS A  51       6.162   2.664 -40.211  1.00  0.75           C  
ATOM    717  C   LYS A  51       7.211   1.619 -40.607  1.00  0.75           C  
ATOM    718  O   LYS A  51       7.833   1.704 -41.673  1.00  0.75           O  
ATOM    719  CB  LYS A  51       6.791   3.660 -39.241  1.00  0.75           C  
ATOM    720  CG  LYS A  51       5.974   4.908 -38.939  1.00  0.75           C  
ATOM    721  CD  LYS A  51       6.695   5.775 -37.900  1.00  0.75           C  
ATOM    722  CE  LYS A  51       5.881   6.994 -37.497  1.00  0.75           C  
ATOM    723  NZ  LYS A  51       6.579   7.811 -36.458  1.00  0.75           N  
ATOM    724  H   LYS A  51       4.781   2.204 -38.620  1.00  0.75           H  
ATOM    725  HA  LYS A  51       5.830   3.188 -41.107  1.00  0.75           H  
ATOM    726 1HB  LYS A  51       6.976   3.161 -38.289  1.00  0.75           H  
ATOM    727 2HB  LYS A  51       7.754   3.980 -39.629  1.00  0.75           H  
ATOM    728 1HG  LYS A  51       5.854   5.474 -39.856  1.00  0.75           H  
ATOM    729 2HG  LYS A  51       4.993   4.632 -38.571  1.00  0.75           H  
ATOM    730 1HD  LYS A  51       6.895   5.175 -37.011  1.00  0.75           H  
ATOM    731 2HD  LYS A  51       7.646   6.111 -38.314  1.00  0.75           H  
ATOM    732 1HE  LYS A  51       5.714   7.614 -38.362  1.00  0.75           H  
ATOM    733 2HE  LYS A  51       4.917   6.663 -37.103  1.00  0.75           H  
ATOM    734 1HZ  LYS A  51       6.008   8.609 -36.219  1.00  0.75           H  
ATOM    735 2HZ  LYS A  51       6.737   7.251 -35.632  1.00  0.75           H  
ATOM    736 3HZ  LYS A  51       7.466   8.130 -36.826  1.00  0.75           H  
ATOM    737  N   VAL A  52       7.390   0.607 -39.751  1.00  0.71           N  
ATOM    738  CA  VAL A  52       8.367  -0.445 -40.024  1.00  0.71           C  
ATOM    739  C   VAL A  52       7.950  -1.305 -41.218  1.00  0.71           C  
ATOM    740  O   VAL A  52       8.737  -1.541 -42.146  1.00  0.71           O  
ATOM    741  CB  VAL A  52       8.519  -1.361 -38.795  1.00  0.71           C  
ATOM    742  CG1 VAL A  52       9.403  -2.552 -39.151  1.00  0.71           C  
ATOM    743  CG2 VAL A  52       9.109  -0.580 -37.613  1.00  0.71           C  
ATOM    744  H   VAL A  52       6.859   0.601 -38.877  1.00  0.71           H  
ATOM    745  HA  VAL A  52       9.326   0.023 -40.243  1.00  0.71           H  
ATOM    746  HB  VAL A  52       7.538  -1.747 -38.519  1.00  0.71           H  
ATOM    747 1HG1 VAL A  52       9.492  -3.195 -38.306  1.00  0.71           H  
ATOM    748 2HG1 VAL A  52       8.959  -3.107 -39.979  1.00  0.71           H  
ATOM    749 3HG1 VAL A  52      10.391  -2.197 -39.439  1.00  0.71           H  
ATOM    750 1HG2 VAL A  52       9.194  -1.242 -36.752  1.00  0.71           H  
ATOM    751 2HG2 VAL A  52      10.094  -0.198 -37.878  1.00  0.71           H  
ATOM    752 3HG2 VAL A  52       8.459   0.253 -37.362  1.00  0.71           H  
ATOM    753  N   MET A  53       6.698  -1.753 -41.189  1.00  0.69           N  
ATOM    754  CA  MET A  53       6.114  -2.580 -42.227  1.00  0.69           C  
ATOM    755  C   MET A  53       6.045  -1.810 -43.545  1.00  0.69           C  
ATOM    756  O   MET A  53       6.322  -2.367 -44.606  1.00  0.69           O  
ATOM    757  CB  MET A  53       4.754  -3.012 -41.730  1.00  0.69           C  
ATOM    758  CG  MET A  53       4.812  -3.975 -40.538  1.00  0.69           C  
ATOM    759  SD  MET A  53       5.425  -5.521 -40.898  1.00  0.69           S  
ATOM    760  CE  MET A  53       4.169  -6.187 -41.967  1.00  0.69           C  
ATOM    761  H   MET A  53       6.105  -1.518 -40.393  1.00  0.69           H  
ATOM    762  HA  MET A  53       6.746  -3.453 -42.375  1.00  0.69           H  
ATOM    763 1HB  MET A  53       4.163  -2.141 -41.451  1.00  0.69           H  
ATOM    764 2HB  MET A  53       4.248  -3.520 -42.520  1.00  0.69           H  
ATOM    765 1HG  MET A  53       5.518  -3.551 -39.838  1.00  0.69           H  
ATOM    766 2HG  MET A  53       3.906  -4.060 -40.032  1.00  0.69           H  
ATOM    767 1HE  MET A  53       4.470  -7.177 -42.283  1.00  0.69           H  
ATOM    768 2HE  MET A  53       3.237  -6.251 -41.444  1.00  0.69           H  
ATOM    769 3HE  MET A  53       4.053  -5.549 -42.835  1.00  0.69           H  
ATOM    770  N   TRP A  54       5.743  -0.508 -43.458  1.00  0.69           N  
ATOM    771  CA  TRP A  54       5.704   0.399 -44.597  1.00  0.69           C  
ATOM    772  C   TRP A  54       7.049   0.483 -45.251  1.00  0.69           C  
ATOM    773  O   TRP A  54       7.147   0.396 -46.471  1.00  0.69           O  
ATOM    774  CB  TRP A  54       5.272   1.793 -44.169  1.00  0.69           C  
ATOM    775  CG  TRP A  54       5.347   2.788 -45.233  1.00  0.69           C  
ATOM    776  CD1 TRP A  54       4.408   3.058 -46.143  1.00  0.69           C  
ATOM    777  CD2 TRP A  54       6.440   3.692 -45.505  1.00  0.69           C  
ATOM    778  NE1 TRP A  54       4.823   4.064 -46.961  1.00  0.69           N  
ATOM    779  CE2 TRP A  54       6.066   4.450 -46.600  1.00  0.69           C  
ATOM    780  CE3 TRP A  54       7.686   3.911 -44.912  1.00  0.69           C  
ATOM    781  CZ2 TRP A  54       6.893   5.411 -47.143  1.00  0.69           C  
ATOM    782  CZ3 TRP A  54       8.519   4.876 -45.452  1.00  0.69           C  
ATOM    783  CH2 TRP A  54       8.132   5.606 -46.545  1.00  0.69           C  
ATOM    784  H   TRP A  54       5.499  -0.114 -42.556  1.00  0.69           H  
ATOM    785  HA  TRP A  54       4.998   0.025 -45.331  1.00  0.69           H  
ATOM    786 1HB  TRP A  54       4.242   1.761 -43.813  1.00  0.69           H  
ATOM    787 2HB  TRP A  54       5.892   2.129 -43.350  1.00  0.69           H  
ATOM    788  HD1 TRP A  54       3.447   2.553 -46.214  1.00  0.69           H  
ATOM    789  HE1 TRP A  54       4.263   4.458 -47.716  1.00  0.69           H  
ATOM    790  HE3 TRP A  54       7.998   3.332 -44.042  1.00  0.69           H  
ATOM    791  HZ2 TRP A  54       6.605   5.999 -48.010  1.00  0.69           H  
ATOM    792  HZ3 TRP A  54       9.492   5.035 -44.986  1.00  0.69           H  
ATOM    793  HH2 TRP A  54       8.811   6.357 -46.952  1.00  0.69           H  
ATOM    794  N   HIS A  55       8.097   0.645 -44.450  1.00  0.69           N  
ATOM    795  CA  HIS A  55       9.437   0.731 -44.987  1.00  0.69           C  
ATOM    796  C   HIS A  55       9.717  -0.548 -45.760  1.00  0.69           C  
ATOM    797  O   HIS A  55      10.157  -0.497 -46.910  1.00  0.69           O  
ATOM    798  CB  HIS A  55      10.442   0.957 -43.853  1.00  0.69           C  
ATOM    799  CG  HIS A  55      11.873   1.117 -44.262  1.00  0.69           C  
ATOM    800  ND1 HIS A  55      12.359   2.268 -44.859  1.00  0.69           N  
ATOM    801  CD2 HIS A  55      12.932   0.287 -44.133  1.00  0.69           C  
ATOM    802  CE1 HIS A  55      13.654   2.129 -45.084  1.00  0.69           C  
ATOM    803  NE2 HIS A  55      14.027   0.942 -44.650  1.00  0.69           N  
ATOM    804  H   HIS A  55       7.963   0.741 -43.442  1.00  0.69           H  
ATOM    805  HA  HIS A  55       9.509   1.568 -45.680  1.00  0.69           H  
ATOM    806 1HB  HIS A  55      10.148   1.847 -43.295  1.00  0.69           H  
ATOM    807 2HB  HIS A  55      10.386   0.122 -43.159  1.00  0.69           H  
ATOM    808  HD2 HIS A  55      12.919  -0.712 -43.695  1.00  0.69           H  
ATOM    809  HE1 HIS A  55      14.304   2.872 -45.545  1.00  0.69           H  
ATOM    810  HE2 HIS A  55      14.964   0.567 -44.688  1.00  0.69           H  
ATOM    811  N   ALA A  56       9.444  -1.704 -45.148  1.00  0.70           N  
ATOM    812  CA  ALA A  56       9.677  -2.970 -45.833  1.00  0.70           C  
ATOM    813  C   ALA A  56       8.877  -3.081 -47.126  1.00  0.70           C  
ATOM    814  O   ALA A  56       9.386  -3.562 -48.146  1.00  0.70           O  
ATOM    815  CB  ALA A  56       9.307  -4.103 -44.926  1.00  0.70           C  
ATOM    816  H   ALA A  56       9.078  -1.697 -44.191  1.00  0.70           H  
ATOM    817  HA  ALA A  56      10.736  -3.029 -46.079  1.00  0.70           H  
ATOM    818 1HB  ALA A  56       9.509  -5.045 -45.418  1.00  0.70           H  
ATOM    819 2HB  ALA A  56       9.896  -4.019 -44.021  1.00  0.70           H  
ATOM    820 3HB  ALA A  56       8.250  -4.042 -44.679  1.00  0.70           H  
ATOM    821  N   ALA A  57       7.623  -2.622 -47.092  1.00  0.72           N  
ATOM    822  CA  ALA A  57       6.770  -2.636 -48.266  1.00  0.72           C  
ATOM    823  C   ALA A  57       7.349  -1.747 -49.357  1.00  0.72           C  
ATOM    824  O   ALA A  57       7.386  -2.128 -50.528  1.00  0.72           O  
ATOM    825  CB  ALA A  57       5.375  -2.179 -47.886  1.00  0.72           C  
ATOM    826  H   ALA A  57       7.243  -2.267 -46.216  1.00  0.72           H  
ATOM    827  HA  ALA A  57       6.725  -3.652 -48.651  1.00  0.72           H  
ATOM    828 1HB  ALA A  57       4.739  -2.196 -48.734  1.00  0.72           H  
ATOM    829 2HB  ALA A  57       4.972  -2.836 -47.117  1.00  0.72           H  
ATOM    830 3HB  ALA A  57       5.418  -1.167 -47.502  1.00  0.72           H  
ATOM    831  N   GLN A  58       7.873  -0.578 -48.954  1.00  0.74           N  
ATOM    832  CA  GLN A  58       8.437   0.377 -49.897  1.00  0.74           C  
ATOM    833  C   GLN A  58       9.671  -0.236 -50.545  1.00  0.74           C  
ATOM    834  O   GLN A  58       9.901  -0.057 -51.743  1.00  0.74           O  
ATOM    835  CB  GLN A  58       8.796   1.702 -49.185  1.00  0.74           C  
ATOM    836  CG  GLN A  58       9.217   2.851 -50.127  1.00  0.74           C  
ATOM    837  CD  GLN A  58       8.074   3.335 -51.057  1.00  0.74           C  
ATOM    838  OE1 GLN A  58       7.005   3.773 -50.599  1.00  0.74           O  
ATOM    839  NE2 GLN A  58       8.307   3.241 -52.361  1.00  0.74           N  
ATOM    840  H   GLN A  58       7.828  -0.328 -47.972  1.00  0.74           H  
ATOM    841  HA  GLN A  58       7.703   0.581 -50.675  1.00  0.74           H  
ATOM    842 1HB  GLN A  58       7.952   2.038 -48.583  1.00  0.74           H  
ATOM    843 2HB  GLN A  58       9.621   1.521 -48.495  1.00  0.74           H  
ATOM    844 1HG  GLN A  58       9.538   3.694 -49.516  1.00  0.74           H  
ATOM    845 2HG  GLN A  58      10.043   2.503 -50.750  1.00  0.74           H  
ATOM    846 1HE2 GLN A  58       7.610   3.509 -53.029  1.00  0.74           H  
ATOM    847 2HE2 GLN A  58       9.180   2.878 -52.681  1.00  0.74           H  
ATOM    848  N   ILE A  59      10.448  -0.994 -49.767  1.00  0.77           N  
ATOM    849  CA  ILE A  59      11.625  -1.650 -50.311  1.00  0.77           C  
ATOM    850  C   ILE A  59      11.230  -2.714 -51.315  1.00  0.77           C  
ATOM    851  O   ILE A  59      11.795  -2.765 -52.407  1.00  0.77           O  
ATOM    852  CB  ILE A  59      12.482  -2.306 -49.223  1.00  0.77           C  
ATOM    853  CG1 ILE A  59      13.117  -1.243 -48.339  1.00  0.77           C  
ATOM    854  CG2 ILE A  59      13.543  -3.179 -49.887  1.00  0.77           C  
ATOM    855  CD1 ILE A  59      13.726  -1.806 -47.093  1.00  0.77           C  
ATOM    856  H   ILE A  59      10.226  -1.082 -48.774  1.00  0.77           H  
ATOM    857  HA  ILE A  59      12.230  -0.906 -50.818  1.00  0.77           H  
ATOM    858  HB  ILE A  59      11.852  -2.921 -48.587  1.00  0.77           H  
ATOM    859 1HG1 ILE A  59      13.893  -0.735 -48.905  1.00  0.77           H  
ATOM    860 2HG1 ILE A  59      12.362  -0.510 -48.056  1.00  0.77           H  
ATOM    861 1HG2 ILE A  59      14.148  -3.659 -49.121  1.00  0.77           H  
ATOM    862 2HG2 ILE A  59      13.058  -3.942 -50.494  1.00  0.77           H  
ATOM    863 3HG2 ILE A  59      14.179  -2.564 -50.522  1.00  0.77           H  
ATOM    864 1HD1 ILE A  59      14.166  -1.008 -46.521  1.00  0.77           H  
ATOM    865 2HD1 ILE A  59      12.958  -2.296 -46.503  1.00  0.77           H  
ATOM    866 3HD1 ILE A  59      14.496  -2.525 -47.358  1.00  0.77           H  
ATOM    867  N   ARG A  60      10.262  -3.565 -50.967  1.00  0.80           N  
ATOM    868  CA  ARG A  60       9.862  -4.600 -51.907  1.00  0.80           C  
ATOM    869  C   ARG A  60       9.410  -3.982 -53.217  1.00  0.80           C  
ATOM    870  O   ARG A  60       9.818  -4.423 -54.300  1.00  0.80           O  
ATOM    871  CB  ARG A  60       8.756  -5.467 -51.348  1.00  0.80           C  
ATOM    872  CG  ARG A  60       8.312  -6.584 -52.290  1.00  0.80           C  
ATOM    873  CD  ARG A  60       7.284  -7.410 -51.673  1.00  0.80           C  
ATOM    874  NE  ARG A  60       6.811  -8.472 -52.534  1.00  0.80           N  
ATOM    875  CZ  ARG A  60       5.797  -8.333 -53.415  1.00  0.80           C  
ATOM    876  NH1 ARG A  60       5.161  -7.184 -53.518  1.00  0.80           N  
ATOM    877  NH2 ARG A  60       5.438  -9.357 -54.177  1.00  0.80           N  
ATOM    878  H   ARG A  60       9.819  -3.494 -50.048  1.00  0.80           H  
ATOM    879  HA  ARG A  60      10.721  -5.236 -52.106  1.00  0.80           H  
ATOM    880 1HB  ARG A  60       9.075  -5.914 -50.407  1.00  0.80           H  
ATOM    881 2HB  ARG A  60       7.879  -4.845 -51.133  1.00  0.80           H  
ATOM    882 1HG  ARG A  60       7.893  -6.141 -53.198  1.00  0.80           H  
ATOM    883 2HG  ARG A  60       9.163  -7.216 -52.550  1.00  0.80           H  
ATOM    884 1HD  ARG A  60       7.655  -7.822 -50.766  1.00  0.80           H  
ATOM    885 2HD  ARG A  60       6.471  -6.805 -51.454  1.00  0.80           H  
ATOM    886  HE  ARG A  60       7.273  -9.366 -52.483  1.00  0.80           H  
ATOM    887 1HH1 ARG A  60       5.406  -6.391 -52.902  1.00  0.80           H  
ATOM    888 2HH1 ARG A  60       4.407  -7.080 -54.176  1.00  0.80           H  
ATOM    889 1HH2 ARG A  60       5.918 -10.242 -54.095  1.00  0.80           H  
ATOM    890 2HH2 ARG A  60       4.684  -9.256 -54.838  1.00  0.80           H  
ATOM    891  N   GLU A  61       8.587  -2.935 -53.128  1.00  0.83           N  
ATOM    892  CA  GLU A  61       8.146  -2.293 -54.342  1.00  0.83           C  
ATOM    893  C   GLU A  61       9.314  -1.666 -55.081  1.00  0.83           C  
ATOM    894  O   GLU A  61       9.396  -1.783 -56.298  1.00  0.83           O  
ATOM    895  CB  GLU A  61       7.054  -1.258 -54.063  1.00  0.83           C  
ATOM    896  CG  GLU A  61       5.692  -1.859 -53.703  1.00  0.83           C  
ATOM    897  CD  GLU A  61       4.613  -0.819 -53.508  1.00  0.83           C  
ATOM    898  OE1 GLU A  61       4.939   0.323 -53.307  1.00  0.83           O  
ATOM    899  OE2 GLU A  61       3.458  -1.170 -53.612  1.00  0.83           O  
ATOM    900  H   GLU A  61       8.268  -2.597 -52.219  1.00  0.83           H  
ATOM    901  HA  GLU A  61       7.715  -3.056 -54.989  1.00  0.83           H  
ATOM    902 1HB  GLU A  61       7.366  -0.637 -53.218  1.00  0.83           H  
ATOM    903 2HB  GLU A  61       6.937  -0.611 -54.904  1.00  0.83           H  
ATOM    904 1HG  GLU A  61       5.388  -2.542 -54.493  1.00  0.83           H  
ATOM    905 2HG  GLU A  61       5.804  -2.438 -52.782  1.00  0.83           H  
ATOM    906  N   ALA A  62      10.260  -1.056 -54.364  1.00  0.85           N  
ATOM    907  CA  ALA A  62      11.394  -0.442 -55.031  1.00  0.85           C  
ATOM    908  C   ALA A  62      12.198  -1.465 -55.813  1.00  0.85           C  
ATOM    909  O   ALA A  62      12.628  -1.197 -56.944  1.00  0.85           O  
ATOM    910  CB  ALA A  62      12.299   0.243 -54.023  1.00  0.85           C  
ATOM    911  H   ALA A  62      10.171  -0.968 -53.353  1.00  0.85           H  
ATOM    912  HA  ALA A  62      11.001   0.283 -55.729  1.00  0.85           H  
ATOM    913 1HB  ALA A  62      13.127   0.721 -54.546  1.00  0.85           H  
ATOM    914 2HB  ALA A  62      11.728   0.993 -53.476  1.00  0.85           H  
ATOM    915 3HB  ALA A  62      12.686  -0.495 -53.325  1.00  0.85           H  
ATOM    916  N   ILE A  63      12.336  -2.665 -55.262  1.00  0.85           N  
ATOM    917  CA  ILE A  63      13.068  -3.712 -55.942  1.00  0.85           C  
ATOM    918  C   ILE A  63      12.418  -4.051 -57.268  1.00  0.85           C  
ATOM    919  O   ILE A  63      13.091  -4.166 -58.292  1.00  0.85           O  
ATOM    920  CB  ILE A  63      13.157  -4.988 -55.086  1.00  0.85           C  
ATOM    921  CG1 ILE A  63      14.042  -4.767 -53.855  1.00  0.85           C  
ATOM    922  CG2 ILE A  63      13.681  -6.107 -55.909  1.00  0.85           C  
ATOM    923  CD1 ILE A  63      13.923  -5.878 -52.837  1.00  0.85           C  
ATOM    924  H   ILE A  63      11.953  -2.835 -54.328  1.00  0.85           H  
ATOM    925  HA  ILE A  63      14.081  -3.353 -56.134  1.00  0.85           H  
ATOM    926  HB  ILE A  63      12.162  -5.249 -54.728  1.00  0.85           H  
ATOM    927 1HG1 ILE A  63      15.079  -4.706 -54.178  1.00  0.85           H  
ATOM    928 2HG1 ILE A  63      13.774  -3.828 -53.383  1.00  0.85           H  
ATOM    929 1HG2 ILE A  63      13.728  -7.010 -55.312  1.00  0.85           H  
ATOM    930 2HG2 ILE A  63      13.042  -6.274 -56.762  1.00  0.85           H  
ATOM    931 3HG2 ILE A  63      14.661  -5.827 -56.244  1.00  0.85           H  
ATOM    932 1HD1 ILE A  63      14.578  -5.671 -51.992  1.00  0.85           H  
ATOM    933 2HD1 ILE A  63      12.899  -5.941 -52.492  1.00  0.85           H  
ATOM    934 3HD1 ILE A  63      14.203  -6.816 -53.294  1.00  0.85           H  
ATOM    935  N   HIS A  64      11.098  -4.208 -57.254  1.00  0.84           N  
ATOM    936  CA  HIS A  64      10.367  -4.564 -58.462  1.00  0.84           C  
ATOM    937  C   HIS A  64      10.191  -3.416 -59.468  1.00  0.84           C  
ATOM    938  O   HIS A  64      10.227  -3.631 -60.683  1.00  0.84           O  
ATOM    939  CB  HIS A  64       8.991  -5.094 -58.066  1.00  0.84           C  
ATOM    940  CG  HIS A  64       9.077  -6.374 -57.327  1.00  0.84           C  
ATOM    941  ND1 HIS A  64       8.029  -6.894 -56.602  1.00  0.84           N  
ATOM    942  CD2 HIS A  64      10.102  -7.234 -57.176  1.00  0.84           C  
ATOM    943  CE1 HIS A  64       8.422  -8.024 -56.039  1.00  0.84           C  
ATOM    944  NE2 HIS A  64       9.666  -8.240 -56.368  1.00  0.84           N  
ATOM    945  H   HIS A  64      10.598  -4.101 -56.367  1.00  0.84           H  
ATOM    946  HA  HIS A  64      10.902  -5.364 -58.971  1.00  0.84           H  
ATOM    947 1HB  HIS A  64       8.492  -4.358 -57.425  1.00  0.84           H  
ATOM    948 2HB  HIS A  64       8.378  -5.235 -58.952  1.00  0.84           H  
ATOM    949  HD2 HIS A  64      11.094  -7.141 -57.604  1.00  0.84           H  
ATOM    950  HE1 HIS A  64       7.838  -8.668 -55.408  1.00  0.84           H  
ATOM    951  HE2 HIS A  64      10.231  -9.032 -56.062  1.00  0.84           H  
ATOM    952  N   MET A  65       9.964  -2.210 -58.954  1.00  0.82           N  
ATOM    953  CA  MET A  65       9.659  -1.028 -59.755  1.00  0.82           C  
ATOM    954  C   MET A  65      10.846  -0.209 -60.229  1.00  0.82           C  
ATOM    955  O   MET A  65      10.801   0.360 -61.323  1.00  0.82           O  
ATOM    956  CB  MET A  65       8.768  -0.114 -58.942  1.00  0.82           C  
ATOM    957  CG  MET A  65       7.402  -0.650 -58.673  1.00  0.82           C  
ATOM    958  SD  MET A  65       6.509   0.378 -57.527  1.00  0.82           S  
ATOM    959  CE  MET A  65       6.284   1.854 -58.440  1.00  0.82           C  
ATOM    960  H   MET A  65       9.960  -2.109 -57.947  1.00  0.82           H  
ATOM    961  HA  MET A  65       9.117  -1.362 -60.636  1.00  0.82           H  
ATOM    962 1HB  MET A  65       9.245   0.098 -57.987  1.00  0.82           H  
ATOM    963 2HB  MET A  65       8.660   0.836 -59.460  1.00  0.82           H  
ATOM    964 1HG  MET A  65       6.841  -0.710 -59.607  1.00  0.82           H  
ATOM    965 2HG  MET A  65       7.484  -1.652 -58.247  1.00  0.82           H  
ATOM    966 1HE  MET A  65       5.743   2.566 -57.825  1.00  0.82           H  
ATOM    967 2HE  MET A  65       7.257   2.264 -58.707  1.00  0.82           H  
ATOM    968 3HE  MET A  65       5.708   1.637 -59.339  1.00  0.82           H  
ATOM    969  N   TYR A  66      11.893  -0.095 -59.412  1.00  0.79           N  
ATOM    970  CA  TYR A  66      12.999   0.768 -59.785  1.00  0.79           C  
ATOM    971  C   TYR A  66      14.298   0.013 -59.956  1.00  0.79           C  
ATOM    972  O   TYR A  66      15.128   0.388 -60.784  1.00  0.79           O  
ATOM    973  CB  TYR A  66      13.181   1.851 -58.748  1.00  0.79           C  
ATOM    974  CG  TYR A  66      11.962   2.637 -58.513  1.00  0.79           C  
ATOM    975  CD1 TYR A  66      11.369   2.652 -57.278  1.00  0.79           C  
ATOM    976  CD2 TYR A  66      11.410   3.309 -59.545  1.00  0.79           C  
ATOM    977  CE1 TYR A  66      10.209   3.355 -57.088  1.00  0.79           C  
ATOM    978  CE2 TYR A  66      10.280   4.005 -59.373  1.00  0.79           C  
ATOM    979  CZ  TYR A  66       9.666   4.034 -58.159  1.00  0.79           C  
ATOM    980  OH  TYR A  66       8.524   4.736 -58.010  1.00  0.79           O  
ATOM    981  H   TYR A  66      11.924  -0.574 -58.519  1.00  0.79           H  
ATOM    982  HA  TYR A  66      12.769   1.239 -60.741  1.00  0.79           H  
ATOM    983 1HB  TYR A  66      13.528   1.429 -57.801  1.00  0.79           H  
ATOM    984 2HB  TYR A  66      13.908   2.513 -59.117  1.00  0.79           H  
ATOM    985  HD1 TYR A  66      11.826   2.114 -56.463  1.00  0.79           H  
ATOM    986  HD2 TYR A  66      11.883   3.280 -60.517  1.00  0.79           H  
ATOM    987  HE1 TYR A  66       9.728   3.376 -56.111  1.00  0.79           H  
ATOM    988  HE2 TYR A  66       9.864   4.537 -60.213  1.00  0.79           H  
ATOM    989  HH  TYR A  66       8.216   5.033 -58.904  1.00  0.79           H  
ATOM    990  N   GLY A  67      14.471  -1.065 -59.202  1.00  0.78           N  
ATOM    991  CA  GLY A  67      15.688  -1.861 -59.272  1.00  0.78           C  
ATOM    992  C   GLY A  67      16.229  -1.930 -60.707  1.00  0.78           C  
ATOM    993  O   GLY A  67      17.284  -1.355 -60.995  1.00  0.78           O  
ATOM    994  H   GLY A  67      13.752  -1.318 -58.524  1.00  0.78           H  
ATOM    995 1HA  GLY A  67      16.442  -1.407 -58.630  1.00  0.78           H  
ATOM    996 2HA  GLY A  67      15.508  -2.858 -58.872  1.00  0.78           H  
ATOM    997  N   PRO A  68      15.537  -2.617 -61.634  1.00  0.78           N  
ATOM    998  CA  PRO A  68      15.870  -2.735 -63.046  1.00  0.78           C  
ATOM    999  C   PRO A  68      16.167  -1.409 -63.765  1.00  0.78           C  
ATOM   1000  O   PRO A  68      17.049  -1.358 -64.620  1.00  0.78           O  
ATOM   1001  CB  PRO A  68      14.599  -3.384 -63.609  1.00  0.78           C  
ATOM   1002  CG  PRO A  68      14.058  -4.204 -62.462  1.00  0.78           C  
ATOM   1003  CD  PRO A  68      14.315  -3.370 -61.243  1.00  0.78           C  
ATOM   1004  HA  PRO A  68      16.727  -3.423 -63.144  1.00  0.78           H  
ATOM   1005 1HB  PRO A  68      13.894  -2.597 -63.939  1.00  0.78           H  
ATOM   1006 2HB  PRO A  68      14.844  -3.988 -64.494  1.00  0.78           H  
ATOM   1007 1HG  PRO A  68      12.983  -4.408 -62.605  1.00  0.78           H  
ATOM   1008 2HG  PRO A  68      14.565  -5.180 -62.411  1.00  0.78           H  
ATOM   1009 1HD  PRO A  68      13.459  -2.702 -61.058  1.00  0.78           H  
ATOM   1010 2HD  PRO A  68      14.507  -4.044 -60.402  1.00  0.78           H  
ATOM   1011  N   ASP A  69      15.515  -0.303 -63.378  1.00  0.80           N  
ATOM   1012  CA  ASP A  69      15.749   0.972 -64.059  1.00  0.80           C  
ATOM   1013  C   ASP A  69      17.031   1.631 -63.590  1.00  0.80           C  
ATOM   1014  O   ASP A  69      17.553   2.535 -64.247  1.00  0.80           O  
ATOM   1015  CB  ASP A  69      14.572   1.933 -63.892  1.00  0.80           C  
ATOM   1016  CG  ASP A  69      13.321   1.548 -64.708  1.00  0.80           C  
ATOM   1017  OD1 ASP A  69      13.444   0.879 -65.700  1.00  0.80           O  
ATOM   1018  OD2 ASP A  69      12.248   1.982 -64.346  1.00  0.80           O  
ATOM   1019  H   ASP A  69      14.866  -0.317 -62.603  1.00  0.80           H  
ATOM   1020  HA  ASP A  69      15.855   0.769 -65.124  1.00  0.80           H  
ATOM   1021 1HB  ASP A  69      14.304   1.977 -62.830  1.00  0.80           H  
ATOM   1022 2HB  ASP A  69      14.887   2.932 -64.187  1.00  0.80           H  
ATOM   1023  N   TYR A  70      17.572   1.142 -62.481  1.00  0.85           N  
ATOM   1024  CA  TYR A  70      18.840   1.638 -62.001  1.00  0.85           C  
ATOM   1025  C   TYR A  70      19.928   0.598 -62.304  1.00  0.85           C  
ATOM   1026  O   TYR A  70      21.052   0.710 -61.812  1.00  0.85           O  
ATOM   1027  CB  TYR A  70      18.818   1.959 -60.504  1.00  0.85           C  
ATOM   1028  CG  TYR A  70      17.877   3.083 -60.032  1.00  0.85           C  
ATOM   1029  CD1 TYR A  70      16.944   2.800 -59.061  1.00  0.85           C  
ATOM   1030  CD2 TYR A  70      17.952   4.387 -60.553  1.00  0.85           C  
ATOM   1031  CE1 TYR A  70      16.118   3.788 -58.583  1.00  0.85           C  
ATOM   1032  CE2 TYR A  70      17.090   5.382 -60.064  1.00  0.85           C  
ATOM   1033  CZ  TYR A  70      16.180   5.068 -59.074  1.00  0.85           C  
ATOM   1034  OH  TYR A  70      15.314   6.002 -58.542  1.00  0.85           O  
ATOM   1035  H   TYR A  70      17.093   0.409 -61.949  1.00  0.85           H  
ATOM   1036  HA  TYR A  70      19.093   2.548 -62.540  1.00  0.85           H  
ATOM   1037 1HB  TYR A  70      18.528   1.057 -59.968  1.00  0.85           H  
ATOM   1038 2HB  TYR A  70      19.825   2.211 -60.183  1.00  0.85           H  
ATOM   1039  HD1 TYR A  70      16.874   1.789 -58.655  1.00  0.85           H  
ATOM   1040  HD2 TYR A  70      18.681   4.626 -61.327  1.00  0.85           H  
ATOM   1041  HE1 TYR A  70      15.400   3.552 -57.803  1.00  0.85           H  
ATOM   1042  HE2 TYR A  70      17.140   6.399 -60.455  1.00  0.85           H  
ATOM   1043  HH  TYR A  70      15.326   6.845 -59.028  1.00  0.85           H  
ATOM   1044  N   GLY A  71      19.595  -0.411 -63.135  1.00  0.94           N  
ATOM   1045  CA  GLY A  71      20.536  -1.461 -63.518  1.00  0.94           C  
ATOM   1046  C   GLY A  71      20.604  -2.695 -62.603  1.00  0.94           C  
ATOM   1047  O   GLY A  71      21.523  -3.506 -62.744  1.00  0.94           O  
ATOM   1048  H   GLY A  71      18.658  -0.463 -63.535  1.00  0.94           H  
ATOM   1049 1HA  GLY A  71      20.277  -1.790 -64.525  1.00  0.94           H  
ATOM   1050 2HA  GLY A  71      21.530  -1.024 -63.590  1.00  0.94           H  
ATOM   1051  N   PHE A  72      19.653  -2.864 -61.681  1.00  1.06           N  
ATOM   1052  CA  PHE A  72      19.705  -4.015 -60.783  1.00  1.06           C  
ATOM   1053  C   PHE A  72      18.663  -5.081 -61.103  1.00  1.06           C  
ATOM   1054  O   PHE A  72      17.522  -5.022 -60.634  1.00  1.06           O  
ATOM   1055  CB  PHE A  72      19.503  -3.551 -59.347  1.00  1.06           C  
ATOM   1056  CG  PHE A  72      20.566  -2.631 -58.894  1.00  1.06           C  
ATOM   1057  CD1 PHE A  72      20.451  -1.288 -59.160  1.00  1.06           C  
ATOM   1058  CD2 PHE A  72      21.680  -3.088 -58.214  1.00  1.06           C  
ATOM   1059  CE1 PHE A  72      21.425  -0.400 -58.763  1.00  1.06           C  
ATOM   1060  CE2 PHE A  72      22.663  -2.205 -57.809  1.00  1.06           C  
ATOM   1061  CZ  PHE A  72      22.533  -0.856 -58.088  1.00  1.06           C  
ATOM   1062  H   PHE A  72      18.892  -2.192 -61.588  1.00  1.06           H  
ATOM   1063  HA  PHE A  72      20.691  -4.471 -60.862  1.00  1.06           H  
ATOM   1064 1HB  PHE A  72      18.552  -3.044 -59.256  1.00  1.06           H  
ATOM   1065 2HB  PHE A  72      19.489  -4.411 -58.682  1.00  1.06           H  
ATOM   1066  HD1 PHE A  72      19.573  -0.937 -59.700  1.00  1.06           H  
ATOM   1067  HD2 PHE A  72      21.777  -4.154 -58.002  1.00  1.06           H  
ATOM   1068  HE1 PHE A  72      21.317   0.659 -58.991  1.00  1.06           H  
ATOM   1069  HE2 PHE A  72      23.540  -2.570 -57.275  1.00  1.06           H  
ATOM   1070  HZ  PHE A  72      23.305  -0.156 -57.775  1.00  1.06           H  
ATOM   1071  N   ASP A  73      19.076  -6.121 -61.830  1.00  1.21           N  
ATOM   1072  CA  ASP A  73      18.158  -7.186 -62.253  1.00  1.21           C  
ATOM   1073  C   ASP A  73      17.932  -8.152 -61.084  1.00  1.21           C  
ATOM   1074  O   ASP A  73      18.439  -9.274 -61.068  1.00  1.21           O  
ATOM   1075  CB  ASP A  73      18.749  -7.945 -63.455  1.00  1.21           C  
ATOM   1076  CG  ASP A  73      17.772  -8.920 -64.162  1.00  1.21           C  
ATOM   1077  OD1 ASP A  73      16.582  -8.776 -64.011  1.00  1.21           O  
ATOM   1078  OD2 ASP A  73      18.247  -9.795 -64.853  1.00  1.21           O  
ATOM   1079  H   ASP A  73      20.037  -6.138 -62.148  1.00  1.21           H  
ATOM   1080  HA  ASP A  73      17.201  -6.744 -62.534  1.00  1.21           H  
ATOM   1081 1HB  ASP A  73      19.106  -7.225 -64.191  1.00  1.21           H  
ATOM   1082 2HB  ASP A  73      19.615  -8.517 -63.121  1.00  1.21           H  
ATOM   1083  N   THR A  74      17.188  -7.674 -60.096  1.00  1.34           N  
ATOM   1084  CA  THR A  74      16.935  -8.382 -58.854  1.00  1.34           C  
ATOM   1085  C   THR A  74      15.776  -9.371 -59.002  1.00  1.34           C  
ATOM   1086  O   THR A  74      14.708  -9.025 -59.505  1.00  1.34           O  
ATOM   1087  CB  THR A  74      16.680  -7.362 -57.738  1.00  1.34           C  
ATOM   1088  OG1 THR A  74      17.822  -6.514 -57.613  1.00  1.34           O  
ATOM   1089  CG2 THR A  74      16.459  -8.059 -56.419  1.00  1.34           C  
ATOM   1090  H   THR A  74      16.830  -6.728 -60.219  1.00  1.34           H  
ATOM   1091  HA  THR A  74      17.828  -8.950 -58.596  1.00  1.34           H  
ATOM   1092  HB  THR A  74      15.817  -6.754 -57.994  1.00  1.34           H  
ATOM   1093  HG1 THR A  74      17.850  -5.921 -58.379  1.00  1.34           H  
ATOM   1094 1HG2 THR A  74      16.307  -7.326 -55.636  1.00  1.34           H  
ATOM   1095 2HG2 THR A  74      15.598  -8.677 -56.493  1.00  1.34           H  
ATOM   1096 3HG2 THR A  74      17.331  -8.663 -56.174  1.00  1.34           H  
ATOM   1097  N   THR A  75      15.991 -10.601 -58.532  1.00  1.43           N  
ATOM   1098  CA  THR A  75      15.028 -11.700 -58.656  1.00  1.43           C  
ATOM   1099  C   THR A  75      14.211 -11.980 -57.391  1.00  1.43           C  
ATOM   1100  O   THR A  75      13.571 -13.031 -57.257  1.00  1.43           O  
ATOM   1101  CB  THR A  75      15.756 -12.980 -59.092  1.00  1.43           C  
ATOM   1102  OG1 THR A  75      16.760 -13.320 -58.122  1.00  1.43           O  
ATOM   1103  CG2 THR A  75      16.420 -12.753 -60.447  1.00  1.43           C  
ATOM   1104  H   THR A  75      16.888 -10.796 -58.111  1.00  1.43           H  
ATOM   1105  HA  THR A  75      14.322 -11.436 -59.444  1.00  1.43           H  
ATOM   1106  HB  THR A  75      15.040 -13.799 -59.168  1.00  1.43           H  
ATOM   1107  HG1 THR A  75      17.212 -14.124 -58.397  1.00  1.43           H  
ATOM   1108 1HG2 THR A  75      16.936 -13.660 -60.758  1.00  1.43           H  
ATOM   1109 2HG2 THR A  75      15.660 -12.496 -61.186  1.00  1.43           H  
ATOM   1110 3HG2 THR A  75      17.140 -11.934 -60.373  1.00  1.43           H  
ATOM   1111  N   ILE A  76      14.226 -11.050 -56.451  1.00  1.44           N  
ATOM   1112  CA  ILE A  76      13.484 -11.251 -55.218  1.00  1.44           C  
ATOM   1113  C   ILE A  76      11.997 -11.083 -55.451  1.00  1.44           C  
ATOM   1114  O   ILE A  76      11.430 -10.015 -55.230  1.00  1.44           O  
ATOM   1115  CB  ILE A  76      13.931 -10.247 -54.142  1.00  1.44           C  
ATOM   1116  CG1 ILE A  76      15.417 -10.434 -53.845  1.00  1.44           C  
ATOM   1117  CG2 ILE A  76      13.083 -10.404 -52.890  1.00  1.44           C  
ATOM   1118  CD1 ILE A  76      16.003  -9.347 -52.978  1.00  1.44           C  
ATOM   1119  H   ILE A  76      14.752 -10.209 -56.608  1.00  1.44           H  
ATOM   1120  HA  ILE A  76      13.669 -12.262 -54.858  1.00  1.44           H  
ATOM   1121  HB  ILE A  76      13.805  -9.240 -54.525  1.00  1.44           H  
ATOM   1122 1HG1 ILE A  76      15.552 -11.388 -53.337  1.00  1.44           H  
ATOM   1123 2HG1 ILE A  76      15.965 -10.467 -54.783  1.00  1.44           H  
ATOM   1124 1HG2 ILE A  76      13.397  -9.676 -52.144  1.00  1.44           H  
ATOM   1125 2HG2 ILE A  76      12.034 -10.240 -53.135  1.00  1.44           H  
ATOM   1126 3HG2 ILE A  76      13.203 -11.412 -52.488  1.00  1.44           H  
ATOM   1127 1HD1 ILE A  76      17.059  -9.551 -52.804  1.00  1.44           H  
ATOM   1128 2HD1 ILE A  76      15.901  -8.391 -53.474  1.00  1.44           H  
ATOM   1129 3HD1 ILE A  76      15.478  -9.319 -52.025  1.00  1.44           H  
ATOM   1130  N   ASN A  77      11.371 -12.188 -55.840  1.00  1.37           N  
ATOM   1131  CA  ASN A  77       9.951 -12.255 -56.171  1.00  1.37           C  
ATOM   1132  C   ASN A  77       9.082 -12.831 -55.047  1.00  1.37           C  
ATOM   1133  O   ASN A  77       7.902 -13.116 -55.254  1.00  1.37           O  
ATOM   1134  CB  ASN A  77       9.774 -13.054 -57.445  1.00  1.37           C  
ATOM   1135  CG  ASN A  77      10.338 -12.332 -58.645  1.00  1.37           C  
ATOM   1136  OD1 ASN A  77      10.176 -11.115 -58.780  1.00  1.37           O  
ATOM   1137  ND2 ASN A  77      11.002 -13.057 -59.512  1.00  1.37           N  
ATOM   1138  H   ASN A  77      11.968 -12.996 -56.010  1.00  1.37           H  
ATOM   1139  HA  ASN A  77       9.597 -11.241 -56.355  1.00  1.37           H  
ATOM   1140 1HB  ASN A  77      10.279 -14.016 -57.343  1.00  1.37           H  
ATOM   1141 2HB  ASN A  77       8.716 -13.251 -57.611  1.00  1.37           H  
ATOM   1142 1HD2 ASN A  77      11.403 -12.626 -60.321  1.00  1.37           H  
ATOM   1143 2HD2 ASN A  77      11.114 -14.039 -59.360  1.00  1.37           H  
ATOM   1144  N   LYS A  78       9.665 -12.992 -53.863  1.00  1.24           N  
ATOM   1145  CA  LYS A  78       8.958 -13.528 -52.700  1.00  1.24           C  
ATOM   1146  C   LYS A  78       9.394 -12.797 -51.443  1.00  1.24           C  
ATOM   1147  O   LYS A  78      10.588 -12.675 -51.168  1.00  1.24           O  
ATOM   1148  CB  LYS A  78       9.212 -15.029 -52.543  1.00  1.24           C  
ATOM   1149  CG  LYS A  78       8.445 -15.677 -51.390  1.00  1.24           C  
ATOM   1150  CD  LYS A  78       8.671 -17.183 -51.339  1.00  1.24           C  
ATOM   1151  CE  LYS A  78       7.916 -17.810 -50.175  1.00  1.24           C  
ATOM   1152  NZ  LYS A  78       8.121 -19.283 -50.108  1.00  1.24           N  
ATOM   1153  H   LYS A  78      10.634 -12.727 -53.770  1.00  1.24           H  
ATOM   1154  HA  LYS A  78       7.888 -13.363 -52.830  1.00  1.24           H  
ATOM   1155 1HB  LYS A  78       8.929 -15.541 -53.464  1.00  1.24           H  
ATOM   1156 2HB  LYS A  78      10.275 -15.203 -52.383  1.00  1.24           H  
ATOM   1157 1HG  LYS A  78       8.770 -15.236 -50.444  1.00  1.24           H  
ATOM   1158 2HG  LYS A  78       7.381 -15.482 -51.511  1.00  1.24           H  
ATOM   1159 1HD  LYS A  78       8.330 -17.635 -52.272  1.00  1.24           H  
ATOM   1160 2HD  LYS A  78       9.735 -17.387 -51.223  1.00  1.24           H  
ATOM   1161 1HE  LYS A  78       8.263 -17.362 -49.245  1.00  1.24           H  
ATOM   1162 2HE  LYS A  78       6.852 -17.607 -50.289  1.00  1.24           H  
ATOM   1163 1HZ  LYS A  78       7.606 -19.660 -49.325  1.00  1.24           H  
ATOM   1164 2HZ  LYS A  78       7.792 -19.709 -50.963  1.00  1.24           H  
ATOM   1165 3HZ  LYS A  78       9.104 -19.482 -49.991  1.00  1.24           H  
ATOM   1166  N   PHE A  79       8.425 -12.300 -50.682  1.00  1.10           N  
ATOM   1167  CA  PHE A  79       8.747 -11.546 -49.483  1.00  1.10           C  
ATOM   1168  C   PHE A  79       8.835 -12.407 -48.219  1.00  1.10           C  
ATOM   1169  O   PHE A  79       7.904 -13.146 -47.879  1.00  1.10           O  
ATOM   1170  CB  PHE A  79       7.730 -10.454 -49.237  1.00  1.10           C  
ATOM   1171  CG  PHE A  79       8.205  -9.593 -48.170  1.00  1.10           C  
ATOM   1172  CD1 PHE A  79       9.202  -8.667 -48.444  1.00  1.10           C  
ATOM   1173  CD2 PHE A  79       7.742  -9.719 -46.900  1.00  1.10           C  
ATOM   1174  CE1 PHE A  79       9.720  -7.883 -47.463  1.00  1.10           C  
ATOM   1175  CE2 PHE A  79       8.261  -8.950 -45.918  1.00  1.10           C  
ATOM   1176  CZ  PHE A  79       9.263  -8.025 -46.200  1.00  1.10           C  
ATOM   1177  H   PHE A  79       7.459 -12.437 -50.945  1.00  1.10           H  
ATOM   1178  HA  PHE A  79       9.719 -11.074 -49.634  1.00  1.10           H  
ATOM   1179 1HB  PHE A  79       7.576  -9.890 -50.122  1.00  1.10           H  
ATOM   1180 2HB  PHE A  79       6.771 -10.884 -48.940  1.00  1.10           H  
ATOM   1181  HD1 PHE A  79       9.580  -8.579 -49.461  1.00  1.10           H  
ATOM   1182  HD2 PHE A  79       6.966 -10.451 -46.681  1.00  1.10           H  
ATOM   1183  HE1 PHE A  79      10.506  -7.160 -47.690  1.00  1.10           H  
ATOM   1184  HE2 PHE A  79       7.892  -9.071 -44.917  1.00  1.10           H  
ATOM   1185  HZ  PHE A  79       9.689  -7.414 -45.413  1.00  1.10           H  
ATOM   1186  N   ASN A  80       9.935 -12.291 -47.483  1.00  0.97           N  
ATOM   1187  CA  ASN A  80      10.071 -13.075 -46.262  1.00  0.97           C  
ATOM   1188  C   ASN A  80       9.344 -12.423 -45.081  1.00  0.97           C  
ATOM   1189  O   ASN A  80       9.949 -11.766 -44.221  1.00  0.97           O  
ATOM   1190  CB  ASN A  80      11.539 -13.318 -45.981  1.00  0.97           C  
ATOM   1191  CG  ASN A  80      11.835 -14.297 -44.843  1.00  0.97           C  
ATOM   1192  OD1 ASN A  80      11.186 -14.360 -43.778  1.00  0.97           O  
ATOM   1193  ND2 ASN A  80      12.853 -15.094 -45.069  1.00  0.97           N  
ATOM   1194  H   ASN A  80      10.677 -11.672 -47.778  1.00  0.97           H  
ATOM   1195  HA  ASN A  80       9.599 -14.045 -46.428  1.00  0.97           H  
ATOM   1196 1HB  ASN A  80      12.016 -13.691 -46.888  1.00  0.97           H  
ATOM   1197 2HB  ASN A  80      12.011 -12.365 -45.739  1.00  0.97           H  
ATOM   1198 1HD2 ASN A  80      13.125 -15.770 -44.381  1.00  0.97           H  
ATOM   1199 2HD2 ASN A  80      13.360 -15.028 -45.929  1.00  0.97           H  
ATOM   1200  N   TRP A  81       8.044 -12.683 -45.033  1.00  0.87           N  
ATOM   1201  CA  TRP A  81       7.130 -12.155 -44.020  1.00  0.87           C  
ATOM   1202  C   TRP A  81       7.588 -12.442 -42.601  1.00  0.87           C  
ATOM   1203  O   TRP A  81       7.605 -11.543 -41.762  1.00  0.87           O  
ATOM   1204  CB  TRP A  81       5.725 -12.712 -44.210  1.00  0.87           C  
ATOM   1205  CG  TRP A  81       4.747 -12.298 -43.144  1.00  0.87           C  
ATOM   1206  CD1 TRP A  81       4.479 -13.015 -42.037  1.00  0.87           C  
ATOM   1207  CD2 TRP A  81       3.888 -11.122 -43.060  1.00  0.87           C  
ATOM   1208  NE1 TRP A  81       3.535 -12.397 -41.290  1.00  0.87           N  
ATOM   1209  CE2 TRP A  81       3.158 -11.251 -41.884  1.00  0.87           C  
ATOM   1210  CE3 TRP A  81       3.682  -9.999 -43.867  1.00  0.87           C  
ATOM   1211  CZ2 TRP A  81       2.232 -10.313 -41.479  1.00  0.87           C  
ATOM   1212  CZ3 TRP A  81       2.743  -9.056 -43.447  1.00  0.87           C  
ATOM   1213  CH2 TRP A  81       2.045  -9.220 -42.280  1.00  0.87           C  
ATOM   1214  H   TRP A  81       7.676 -13.225 -45.819  1.00  0.87           H  
ATOM   1215  HA  TRP A  81       7.083 -11.075 -44.138  1.00  0.87           H  
ATOM   1216 1HB  TRP A  81       5.338 -12.384 -45.177  1.00  0.87           H  
ATOM   1217 2HB  TRP A  81       5.766 -13.801 -44.228  1.00  0.87           H  
ATOM   1218  HD1 TRP A  81       4.949 -13.965 -41.780  1.00  0.87           H  
ATOM   1219  HE1 TRP A  81       3.153 -12.726 -40.401  1.00  0.87           H  
ATOM   1220  HE3 TRP A  81       4.236  -9.865 -44.797  1.00  0.87           H  
ATOM   1221  HZ2 TRP A  81       1.667 -10.422 -40.546  1.00  0.87           H  
ATOM   1222  HZ3 TRP A  81       2.576  -8.181 -44.064  1.00  0.87           H  
ATOM   1223  HH2 TRP A  81       1.330  -8.475 -41.969  1.00  0.87           H  
ATOM   1224  N   GLU A  82       7.914 -13.704 -42.317  1.00  0.81           N  
ATOM   1225  CA  GLU A  82       8.298 -14.087 -40.962  1.00  0.81           C  
ATOM   1226  C   GLU A  82       9.472 -13.262 -40.438  1.00  0.81           C  
ATOM   1227  O   GLU A  82       9.442 -12.803 -39.292  1.00  0.81           O  
ATOM   1228  CB  GLU A  82       8.644 -15.577 -40.907  1.00  0.81           C  
ATOM   1229  CG  GLU A  82       9.005 -16.087 -39.514  1.00  0.81           C  
ATOM   1230  CD  GLU A  82       9.282 -17.578 -39.472  1.00  0.81           C  
ATOM   1231  OE1 GLU A  82       9.208 -18.211 -40.499  1.00  0.81           O  
ATOM   1232  OE2 GLU A  82       9.566 -18.077 -38.408  1.00  0.81           O  
ATOM   1233  H   GLU A  82       7.892 -14.396 -43.050  1.00  0.81           H  
ATOM   1234  HA  GLU A  82       7.444 -13.907 -40.307  1.00  0.81           H  
ATOM   1235 1HB  GLU A  82       7.797 -16.159 -41.271  1.00  0.81           H  
ATOM   1236 2HB  GLU A  82       9.489 -15.776 -41.568  1.00  0.81           H  
ATOM   1237 1HG  GLU A  82       9.891 -15.554 -39.167  1.00  0.81           H  
ATOM   1238 2HG  GLU A  82       8.187 -15.856 -38.833  1.00  0.81           H  
ATOM   1239  N   THR A  83      10.491 -13.043 -41.278  1.00  0.78           N  
ATOM   1240  CA  THR A  83      11.641 -12.259 -40.859  1.00  0.78           C  
ATOM   1241  C   THR A  83      11.212 -10.831 -40.580  1.00  0.78           C  
ATOM   1242  O   THR A  83      11.640 -10.223 -39.591  1.00  0.78           O  
ATOM   1243  CB  THR A  83      12.756 -12.289 -41.904  1.00  0.78           C  
ATOM   1244  OG1 THR A  83      13.179 -13.642 -42.089  1.00  0.78           O  
ATOM   1245  CG2 THR A  83      13.926 -11.447 -41.448  1.00  0.78           C  
ATOM   1246  H   THR A  83      10.487 -13.437 -42.220  1.00  0.78           H  
ATOM   1247  HA  THR A  83      12.031 -12.683 -39.935  1.00  0.78           H  
ATOM   1248  HB  THR A  83      12.374 -11.902 -42.851  1.00  0.78           H  
ATOM   1249  HG1 THR A  83      12.442 -14.130 -42.505  1.00  0.78           H  
ATOM   1250 1HG2 THR A  83      14.712 -11.481 -42.201  1.00  0.78           H  
ATOM   1251 2HG2 THR A  83      13.598 -10.415 -41.310  1.00  0.78           H  
ATOM   1252 3HG2 THR A  83      14.308 -11.835 -40.505  1.00  0.78           H  
ATOM   1253  N   LEU A  84      10.357 -10.285 -41.448  1.00  0.76           N  
ATOM   1254  CA  LEU A  84       9.867  -8.930 -41.253  1.00  0.76           C  
ATOM   1255  C   LEU A  84       9.146  -8.775 -39.927  1.00  0.76           C  
ATOM   1256  O   LEU A  84       9.396  -7.819 -39.189  1.00  0.76           O  
ATOM   1257  CB  LEU A  84       8.941  -8.505 -42.384  1.00  0.76           C  
ATOM   1258  CG  LEU A  84       8.306  -7.117 -42.187  1.00  0.76           C  
ATOM   1259  CD1 LEU A  84       9.386  -6.086 -42.059  1.00  0.76           C  
ATOM   1260  CD2 LEU A  84       7.380  -6.770 -43.378  1.00  0.76           C  
ATOM   1261  H   LEU A  84      10.048 -10.825 -42.262  1.00  0.76           H  
ATOM   1262  HA  LEU A  84      10.724  -8.260 -41.253  1.00  0.76           H  
ATOM   1263 1HB  LEU A  84       9.514  -8.499 -43.295  1.00  0.76           H  
ATOM   1264 2HB  LEU A  84       8.139  -9.228 -42.476  1.00  0.76           H  
ATOM   1265  HG  LEU A  84       7.737  -7.126 -41.270  1.00  0.76           H  
ATOM   1266 1HD1 LEU A  84       8.934  -5.102 -41.903  1.00  0.76           H  
ATOM   1267 2HD1 LEU A  84      10.024  -6.328 -41.210  1.00  0.76           H  
ATOM   1268 3HD1 LEU A  84       9.979  -6.081 -42.961  1.00  0.76           H  
ATOM   1269 1HD2 LEU A  84       6.939  -5.797 -43.242  1.00  0.76           H  
ATOM   1270 2HD2 LEU A  84       7.930  -6.741 -44.270  1.00  0.76           H  
ATOM   1271 3HD2 LEU A  84       6.594  -7.518 -43.459  1.00  0.76           H  
ATOM   1272  N   ILE A  85       8.264  -9.710 -39.604  1.00  0.75           N  
ATOM   1273  CA  ILE A  85       7.533  -9.597 -38.358  1.00  0.75           C  
ATOM   1274  C   ILE A  85       8.471  -9.765 -37.166  1.00  0.75           C  
ATOM   1275  O   ILE A  85       8.349  -9.050 -36.162  1.00  0.75           O  
ATOM   1276  CB  ILE A  85       6.367 -10.584 -38.304  1.00  0.75           C  
ATOM   1277  CG1 ILE A  85       5.415 -10.222 -39.424  1.00  0.75           C  
ATOM   1278  CG2 ILE A  85       5.661 -10.533 -36.959  1.00  0.75           C  
ATOM   1279  CD1 ILE A  85       4.960  -8.784 -39.396  1.00  0.75           C  
ATOM   1280  H   ILE A  85       8.089 -10.482 -40.249  1.00  0.75           H  
ATOM   1281  HA  ILE A  85       7.104  -8.602 -38.308  1.00  0.75           H  
ATOM   1282  HB  ILE A  85       6.740 -11.595 -38.495  1.00  0.75           H  
ATOM   1283 1HG1 ILE A  85       5.885 -10.419 -40.379  1.00  0.75           H  
ATOM   1284 2HG1 ILE A  85       4.533 -10.848 -39.328  1.00  0.75           H  
ATOM   1285 1HG2 ILE A  85       4.826 -11.240 -36.962  1.00  0.75           H  
ATOM   1286 2HG2 ILE A  85       6.363 -10.799 -36.170  1.00  0.75           H  
ATOM   1287 3HG2 ILE A  85       5.282  -9.540 -36.790  1.00  0.75           H  
ATOM   1288 1HD1 ILE A  85       4.271  -8.611 -40.212  1.00  0.75           H  
ATOM   1289 2HD1 ILE A  85       4.468  -8.568 -38.466  1.00  0.75           H  
ATOM   1290 3HD1 ILE A  85       5.825  -8.141 -39.505  1.00  0.75           H  
ATOM   1291  N   ALA A  86       9.422 -10.693 -37.257  1.00  0.75           N  
ATOM   1292  CA  ALA A  86      10.384 -10.839 -36.175  1.00  0.75           C  
ATOM   1293  C   ALA A  86      11.181  -9.539 -35.983  1.00  0.75           C  
ATOM   1294  O   ALA A  86      11.431  -9.116 -34.846  1.00  0.75           O  
ATOM   1295  CB  ALA A  86      11.329 -11.986 -36.483  1.00  0.75           C  
ATOM   1296  H   ALA A  86       9.484 -11.300 -38.076  1.00  0.75           H  
ATOM   1297  HA  ALA A  86       9.839 -11.049 -35.257  1.00  0.75           H  
ATOM   1298 1HB  ALA A  86      12.037 -12.107 -35.667  1.00  0.75           H  
ATOM   1299 2HB  ALA A  86      10.753 -12.905 -36.609  1.00  0.75           H  
ATOM   1300 3HB  ALA A  86      11.867 -11.770 -37.405  1.00  0.75           H  
ATOM   1301  N   SER A  87      11.536  -8.886 -37.100  1.00  0.74           N  
ATOM   1302  CA  SER A  87      12.294  -7.643 -37.091  1.00  0.74           C  
ATOM   1303  C   SER A  87      11.461  -6.520 -36.479  1.00  0.74           C  
ATOM   1304  O   SER A  87      11.966  -5.722 -35.687  1.00  0.74           O  
ATOM   1305  CB  SER A  87      12.703  -7.289 -38.507  1.00  0.74           C  
ATOM   1306  OG  SER A  87      13.560  -8.269 -39.037  1.00  0.74           O  
ATOM   1307  H   SER A  87      11.308  -9.296 -38.005  1.00  0.74           H  
ATOM   1308  HA  SER A  87      13.188  -7.786 -36.486  1.00  0.74           H  
ATOM   1309 1HB  SER A  87      11.824  -7.199 -39.132  1.00  0.74           H  
ATOM   1310 2HB  SER A  87      13.204  -6.324 -38.509  1.00  0.74           H  
ATOM   1311  HG  SER A  87      12.996  -9.075 -39.123  1.00  0.74           H  
ATOM   1312  N   ARG A  88      10.171  -6.485 -36.831  1.00  0.74           N  
ATOM   1313  CA  ARG A  88       9.209  -5.518 -36.312  1.00  0.74           C  
ATOM   1314  C   ARG A  88       9.161  -5.618 -34.805  1.00  0.74           C  
ATOM   1315  O   ARG A  88       9.255  -4.608 -34.097  1.00  0.74           O  
ATOM   1316  CB  ARG A  88       7.833  -5.813 -36.887  1.00  0.74           C  
ATOM   1317  CG  ARG A  88       6.684  -4.901 -36.519  1.00  0.74           C  
ATOM   1318  CD  ARG A  88       5.402  -5.519 -37.003  1.00  0.74           C  
ATOM   1319  NE  ARG A  88       5.051  -6.737 -36.265  1.00  0.74           N  
ATOM   1320  CZ  ARG A  88       4.416  -6.764 -35.069  1.00  0.74           C  
ATOM   1321  NH1 ARG A  88       4.049  -5.644 -34.500  1.00  0.74           N  
ATOM   1322  NH2 ARG A  88       4.137  -7.913 -34.477  1.00  0.74           N  
ATOM   1323  H   ARG A  88       9.843  -7.160 -37.520  1.00  0.74           H  
ATOM   1324  HA  ARG A  88       9.526  -4.518 -36.580  1.00  0.74           H  
ATOM   1325 1HB  ARG A  88       7.899  -5.826 -37.977  1.00  0.74           H  
ATOM   1326 2HB  ARG A  88       7.529  -6.801 -36.584  1.00  0.74           H  
ATOM   1327 1HG  ARG A  88       6.634  -4.778 -35.440  1.00  0.74           H  
ATOM   1328 2HG  ARG A  88       6.809  -3.930 -37.001  1.00  0.74           H  
ATOM   1329 1HD  ARG A  88       4.583  -4.824 -36.922  1.00  0.74           H  
ATOM   1330 2HD  ARG A  88       5.526  -5.796 -38.034  1.00  0.74           H  
ATOM   1331  HE  ARG A  88       5.314  -7.624 -36.676  1.00  0.74           H  
ATOM   1332 1HH1 ARG A  88       4.236  -4.771 -34.960  1.00  0.74           H  
ATOM   1333 2HH1 ARG A  88       3.560  -5.660 -33.611  1.00  0.74           H  
ATOM   1334 1HH2 ARG A  88       4.405  -8.786 -34.913  1.00  0.74           H  
ATOM   1335 2HH2 ARG A  88       3.651  -7.920 -33.591  1.00  0.74           H  
ATOM   1336  N   THR A  89       9.056  -6.851 -34.307  1.00  0.74           N  
ATOM   1337  CA  THR A  89       9.016  -7.068 -32.877  1.00  0.74           C  
ATOM   1338  C   THR A  89      10.290  -6.547 -32.240  1.00  0.74           C  
ATOM   1339  O   THR A  89      10.231  -5.812 -31.256  1.00  0.74           O  
ATOM   1340  CB  THR A  89       8.853  -8.559 -32.533  1.00  0.74           C  
ATOM   1341  OG1 THR A  89       7.610  -9.043 -33.054  1.00  0.74           O  
ATOM   1342  CG2 THR A  89       8.890  -8.745 -31.021  1.00  0.74           C  
ATOM   1343  H   THR A  89       8.980  -7.649 -34.940  1.00  0.74           H  
ATOM   1344  HA  THR A  89       8.173  -6.515 -32.462  1.00  0.74           H  
ATOM   1345  HB  THR A  89       9.666  -9.124 -32.985  1.00  0.74           H  
ATOM   1346  HG1 THR A  89       7.633  -8.963 -34.024  1.00  0.74           H  
ATOM   1347 1HG2 THR A  89       8.782  -9.800 -30.782  1.00  0.74           H  
ATOM   1348 2HG2 THR A  89       9.846  -8.381 -30.628  1.00  0.74           H  
ATOM   1349 3HG2 THR A  89       8.078  -8.183 -30.563  1.00  0.74           H  
ATOM   1350  N   ALA A  90      11.449  -6.888 -32.820  1.00  0.74           N  
ATOM   1351  CA  ALA A  90      12.710  -6.427 -32.260  1.00  0.74           C  
ATOM   1352  C   ALA A  90      12.781  -4.902 -32.234  1.00  0.74           C  
ATOM   1353  O   ALA A  90      13.227  -4.314 -31.246  1.00  0.74           O  
ATOM   1354  CB  ALA A  90      13.871  -6.979 -33.069  1.00  0.74           C  
ATOM   1355  H   ALA A  90      11.448  -7.503 -33.636  1.00  0.74           H  
ATOM   1356  HA  ALA A  90      12.778  -6.791 -31.235  1.00  0.74           H  
ATOM   1357 1HB  ALA A  90      14.811  -6.650 -32.631  1.00  0.74           H  
ATOM   1358 2HB  ALA A  90      13.825  -8.067 -33.070  1.00  0.74           H  
ATOM   1359 3HB  ALA A  90      13.800  -6.615 -34.092  1.00  0.74           H  
ATOM   1360  N   TYR A  91      12.294  -4.248 -33.291  1.00  0.75           N  
ATOM   1361  CA  TYR A  91      12.319  -2.793 -33.339  1.00  0.75           C  
ATOM   1362  C   TYR A  91      11.548  -2.246 -32.153  1.00  0.75           C  
ATOM   1363  O   TYR A  91      12.030  -1.386 -31.413  1.00  0.75           O  
ATOM   1364  CB  TYR A  91      11.703  -2.256 -34.629  1.00  0.75           C  
ATOM   1365  CG  TYR A  91      11.759  -0.747 -34.721  1.00  0.75           C  
ATOM   1366  CD1 TYR A  91      12.932  -0.149 -35.151  1.00  0.75           C  
ATOM   1367  CD2 TYR A  91      10.678   0.041 -34.359  1.00  0.75           C  
ATOM   1368  CE1 TYR A  91      13.024   1.221 -35.235  1.00  0.75           C  
ATOM   1369  CE2 TYR A  91      10.785   1.419 -34.441  1.00  0.75           C  
ATOM   1370  CZ  TYR A  91      11.944   2.001 -34.879  1.00  0.75           C  
ATOM   1371  OH  TYR A  91      12.036   3.372 -34.960  1.00  0.75           O  
ATOM   1372  H   TYR A  91      11.939  -4.772 -34.089  1.00  0.75           H  
ATOM   1373  HA  TYR A  91      13.348  -2.453 -33.265  1.00  0.75           H  
ATOM   1374 1HB  TYR A  91      12.221  -2.680 -35.490  1.00  0.75           H  
ATOM   1375 2HB  TYR A  91      10.660  -2.561 -34.695  1.00  0.75           H  
ATOM   1376  HD1 TYR A  91      13.784  -0.769 -35.428  1.00  0.75           H  
ATOM   1377  HD2 TYR A  91       9.756  -0.422 -34.007  1.00  0.75           H  
ATOM   1378  HE1 TYR A  91      13.948   1.685 -35.579  1.00  0.75           H  
ATOM   1379  HE2 TYR A  91       9.963   2.051 -34.158  1.00  0.75           H  
ATOM   1380  HH  TYR A  91      12.901   3.615 -35.299  1.00  0.75           H  
ATOM   1381  N   ILE A  92      10.339  -2.751 -31.972  1.00  0.77           N  
ATOM   1382  CA  ILE A  92       9.475  -2.299 -30.905  1.00  0.77           C  
ATOM   1383  C   ILE A  92      10.084  -2.586 -29.529  1.00  0.77           C  
ATOM   1384  O   ILE A  92      10.046  -1.720 -28.652  1.00  0.77           O  
ATOM   1385  CB  ILE A  92       8.074  -2.869 -31.099  1.00  0.77           C  
ATOM   1386  CG1 ILE A  92       7.479  -2.195 -32.359  1.00  0.77           C  
ATOM   1387  CG2 ILE A  92       7.231  -2.604 -29.899  1.00  0.77           C  
ATOM   1388  CD1 ILE A  92       6.230  -2.812 -32.869  1.00  0.77           C  
ATOM   1389  H   ILE A  92      10.004  -3.474 -32.614  1.00  0.77           H  
ATOM   1390  HA  ILE A  92       9.374  -1.219 -30.997  1.00  0.77           H  
ATOM   1391  HB  ILE A  92       8.136  -3.944 -31.287  1.00  0.77           H  
ATOM   1392 1HG1 ILE A  92       7.267  -1.152 -32.125  1.00  0.77           H  
ATOM   1393 2HG1 ILE A  92       8.222  -2.233 -33.156  1.00  0.77           H  
ATOM   1394 1HG2 ILE A  92       6.234  -2.997 -30.063  1.00  0.77           H  
ATOM   1395 2HG2 ILE A  92       7.675  -3.086 -29.035  1.00  0.77           H  
ATOM   1396 3HG2 ILE A  92       7.178  -1.544 -29.732  1.00  0.77           H  
ATOM   1397 1HD1 ILE A  92       5.909  -2.260 -33.740  1.00  0.77           H  
ATOM   1398 2HD1 ILE A  92       6.418  -3.850 -33.134  1.00  0.77           H  
ATOM   1399 3HD1 ILE A  92       5.462  -2.763 -32.105  1.00  0.77           H  
ATOM   1400  N   ASP A  93      10.675  -3.770 -29.332  1.00  0.79           N  
ATOM   1401  CA  ASP A  93      11.332  -4.060 -28.057  1.00  0.79           C  
ATOM   1402  C   ASP A  93      12.458  -3.046 -27.782  1.00  0.79           C  
ATOM   1403  O   ASP A  93      12.669  -2.632 -26.634  1.00  0.79           O  
ATOM   1404  CB  ASP A  93      11.895  -5.489 -28.027  1.00  0.79           C  
ATOM   1405  CG  ASP A  93      10.820  -6.600 -27.877  1.00  0.79           C  
ATOM   1406  OD1 ASP A  93       9.690  -6.291 -27.556  1.00  0.79           O  
ATOM   1407  OD2 ASP A  93      11.162  -7.751 -28.054  1.00  0.79           O  
ATOM   1408  H   ASP A  93      10.670  -4.468 -30.075  1.00  0.79           H  
ATOM   1409  HA  ASP A  93      10.591  -3.971 -27.264  1.00  0.79           H  
ATOM   1410 1HB  ASP A  93      12.440  -5.667 -28.956  1.00  0.79           H  
ATOM   1411 2HB  ASP A  93      12.610  -5.580 -27.211  1.00  0.79           H  
ATOM   1412  N   ARG A  94      13.175  -2.621 -28.832  1.00  0.81           N  
ATOM   1413  CA  ARG A  94      14.233  -1.620 -28.685  1.00  0.81           C  
ATOM   1414  C   ARG A  94      13.629  -0.270 -28.266  1.00  0.81           C  
ATOM   1415  O   ARG A  94      14.221   0.467 -27.462  1.00  0.81           O  
ATOM   1416  CB  ARG A  94      15.028  -1.502 -29.976  1.00  0.81           C  
ATOM   1417  CG  ARG A  94      15.908  -2.725 -30.277  1.00  0.81           C  
ATOM   1418  CD  ARG A  94      16.509  -2.660 -31.632  1.00  0.81           C  
ATOM   1419  NE  ARG A  94      17.304  -3.844 -31.931  1.00  0.81           N  
ATOM   1420  CZ  ARG A  94      17.768  -4.167 -33.154  1.00  0.81           C  
ATOM   1421  NH1 ARG A  94      17.514  -3.389 -34.184  1.00  0.81           N  
ATOM   1422  NH2 ARG A  94      18.480  -5.268 -33.320  1.00  0.81           N  
ATOM   1423  H   ARG A  94      12.996  -3.018 -29.758  1.00  0.81           H  
ATOM   1424  HA  ARG A  94      14.914  -1.954 -27.904  1.00  0.81           H  
ATOM   1425 1HB  ARG A  94      14.364  -1.365 -30.814  1.00  0.81           H  
ATOM   1426 2HB  ARG A  94      15.674  -0.629 -29.926  1.00  0.81           H  
ATOM   1427 1HG  ARG A  94      16.718  -2.764 -29.552  1.00  0.81           H  
ATOM   1428 2HG  ARG A  94      15.319  -3.631 -30.198  1.00  0.81           H  
ATOM   1429 1HD  ARG A  94      15.710  -2.592 -32.370  1.00  0.81           H  
ATOM   1430 2HD  ARG A  94      17.151  -1.785 -31.708  1.00  0.81           H  
ATOM   1431  HE  ARG A  94      17.520  -4.468 -31.165  1.00  0.81           H  
ATOM   1432 1HH1 ARG A  94      16.969  -2.547 -34.059  1.00  0.81           H  
ATOM   1433 2HH1 ARG A  94      17.864  -3.633 -35.100  1.00  0.81           H  
ATOM   1434 1HH2 ARG A  94      18.676  -5.867 -32.529  1.00  0.81           H  
ATOM   1435 2HH2 ARG A  94      18.828  -5.511 -34.235  1.00  0.81           H  
ATOM   1436  N   ILE A  95      12.419   0.031 -28.759  1.00  0.83           N  
ATOM   1437  CA  ILE A  95      11.735   1.266 -28.377  1.00  0.83           C  
ATOM   1438  C   ILE A  95      11.331   1.187 -26.906  1.00  0.83           C  
ATOM   1439  O   ILE A  95      11.524   2.142 -26.145  1.00  0.83           O  
ATOM   1440  CB  ILE A  95      10.466   1.529 -29.220  1.00  0.83           C  
ATOM   1441  CG1 ILE A  95      10.813   1.725 -30.705  1.00  0.83           C  
ATOM   1442  CG2 ILE A  95       9.732   2.717 -28.666  1.00  0.83           C  
ATOM   1443  CD1 ILE A  95      11.755   2.855 -30.969  1.00  0.83           C  
ATOM   1444  H   ILE A  95      11.994  -0.597 -29.446  1.00  0.83           H  
ATOM   1445  HA  ILE A  95      12.420   2.102 -28.505  1.00  0.83           H  
ATOM   1446  HB  ILE A  95       9.811   0.668 -29.159  1.00  0.83           H  
ATOM   1447 1HG1 ILE A  95      11.260   0.826 -31.078  1.00  0.83           H  
ATOM   1448 2HG1 ILE A  95       9.891   1.906 -31.260  1.00  0.83           H  
ATOM   1449 1HG2 ILE A  95       8.822   2.891 -29.235  1.00  0.83           H  
ATOM   1450 2HG2 ILE A  95       9.483   2.506 -27.638  1.00  0.83           H  
ATOM   1451 3HG2 ILE A  95      10.363   3.602 -28.716  1.00  0.83           H  
ATOM   1452 1HD1 ILE A  95      11.950   2.926 -32.037  1.00  0.83           H  
ATOM   1453 2HD1 ILE A  95      11.312   3.787 -30.619  1.00  0.83           H  
ATOM   1454 3HD1 ILE A  95      12.691   2.675 -30.442  1.00  0.83           H  
ATOM   1455  N   HIS A  96      10.826   0.022 -26.491  1.00  0.85           N  
ATOM   1456  CA  HIS A  96      10.416  -0.168 -25.104  1.00  0.85           C  
ATOM   1457  C   HIS A  96      11.628  -0.038 -24.186  1.00  0.85           C  
ATOM   1458  O   HIS A  96      11.574   0.618 -23.140  1.00  0.85           O  
ATOM   1459  CB  HIS A  96       9.834  -1.569 -24.890  1.00  0.85           C  
ATOM   1460  CG  HIS A  96       8.516  -1.852 -25.540  1.00  0.85           C  
ATOM   1461  ND1 HIS A  96       8.026  -3.136 -25.668  1.00  0.85           N  
ATOM   1462  CD2 HIS A  96       7.588  -1.043 -26.088  1.00  0.85           C  
ATOM   1463  CE1 HIS A  96       6.849  -3.100 -26.248  1.00  0.85           C  
ATOM   1464  NE2 HIS A  96       6.544  -1.843 -26.503  1.00  0.85           N  
ATOM   1465  H   HIS A  96      10.689  -0.727 -27.171  1.00  0.85           H  
ATOM   1466  HA  HIS A  96       9.675   0.575 -24.821  1.00  0.85           H  
ATOM   1467 1HB  HIS A  96      10.542  -2.308 -25.250  1.00  0.85           H  
ATOM   1468 2HB  HIS A  96       9.714  -1.739 -23.820  1.00  0.85           H  
ATOM   1469  HD1 HIS A  96       8.476  -3.978 -25.363  1.00  0.85           H  
ATOM   1470  HD2 HIS A  96       7.538   0.037 -26.211  1.00  0.85           H  
ATOM   1471  HE1 HIS A  96       6.297  -4.021 -26.434  1.00  0.85           H  
ATOM   1472  N   THR A  97      12.752  -0.614 -24.619  1.00  0.85           N  
ATOM   1473  CA  THR A  97      13.984  -0.577 -23.854  1.00  0.85           C  
ATOM   1474  C   THR A  97      14.450   0.859 -23.701  1.00  0.85           C  
ATOM   1475  O   THR A  97      14.848   1.282 -22.613  1.00  0.85           O  
ATOM   1476  CB  THR A  97      15.082  -1.400 -24.541  1.00  0.85           C  
ATOM   1477  OG1 THR A  97      14.656  -2.771 -24.652  1.00  0.85           O  
ATOM   1478  CG2 THR A  97      16.354  -1.322 -23.729  1.00  0.85           C  
ATOM   1479  H   THR A  97      12.736  -1.147 -25.487  1.00  0.85           H  
ATOM   1480  HA  THR A  97      13.798  -0.988 -22.862  1.00  0.85           H  
ATOM   1481  HB  THR A  97      15.264  -1.004 -25.537  1.00  0.85           H  
ATOM   1482  HG1 THR A  97      13.872  -2.814 -25.254  1.00  0.85           H  
ATOM   1483 1HG2 THR A  97      17.133  -1.903 -24.217  1.00  0.85           H  
ATOM   1484 2HG2 THR A  97      16.668  -0.281 -23.654  1.00  0.85           H  
ATOM   1485 3HG2 THR A  97      16.173  -1.718 -22.730  1.00  0.85           H  
ATOM   1486  N   SER A  98      14.385   1.620 -24.792  1.00  0.85           N  
ATOM   1487  CA  SER A  98      14.800   3.005 -24.765  1.00  0.85           C  
ATOM   1488  C   SER A  98      13.949   3.781 -23.763  1.00  0.85           C  
ATOM   1489  O   SER A  98      14.475   4.586 -22.987  1.00  0.85           O  
ATOM   1490  CB  SER A  98      14.665   3.603 -26.151  1.00  0.85           C  
ATOM   1491  OG  SER A  98      15.538   2.970 -27.056  1.00  0.85           O  
ATOM   1492  H   SER A  98      14.071   1.217 -25.674  1.00  0.85           H  
ATOM   1493  HA  SER A  98      15.842   3.052 -24.454  1.00  0.85           H  
ATOM   1494 1HB  SER A  98      13.640   3.498 -26.498  1.00  0.85           H  
ATOM   1495 2HB  SER A  98      14.888   4.666 -26.108  1.00  0.85           H  
ATOM   1496  HG  SER A  98      15.191   2.052 -27.162  1.00  0.85           H  
ATOM   1497  N   TYR A  99      12.636   3.507 -23.721  1.00  0.83           N  
ATOM   1498  CA  TYR A  99      11.794   4.211 -22.762  1.00  0.83           C  
ATOM   1499  C   TYR A  99      12.244   3.920 -21.341  1.00  0.83           C  
ATOM   1500  O   TYR A  99      12.371   4.843 -20.531  1.00  0.83           O  
ATOM   1501  CB  TYR A  99      10.336   3.772 -22.886  1.00  0.83           C  
ATOM   1502  CG  TYR A  99       9.626   4.259 -24.091  1.00  0.83           C  
ATOM   1503  CD1 TYR A  99       8.682   3.451 -24.686  1.00  0.83           C  
ATOM   1504  CD2 TYR A  99       9.897   5.510 -24.605  1.00  0.83           C  
ATOM   1505  CE1 TYR A  99       8.020   3.886 -25.790  1.00  0.83           C  
ATOM   1506  CE2 TYR A  99       9.220   5.950 -25.718  1.00  0.83           C  
ATOM   1507  CZ  TYR A  99       8.282   5.142 -26.312  1.00  0.83           C  
ATOM   1508  OH  TYR A  99       7.607   5.581 -27.428  1.00  0.83           O  
ATOM   1509  H   TYR A  99      12.229   2.845 -24.384  1.00  0.83           H  
ATOM   1510  HA  TYR A  99      11.878   5.283 -22.935  1.00  0.83           H  
ATOM   1511 1HB  TYR A  99      10.281   2.690 -22.884  1.00  0.83           H  
ATOM   1512 2HB  TYR A  99       9.786   4.114 -22.009  1.00  0.83           H  
ATOM   1513  HD1 TYR A  99       8.472   2.464 -24.275  1.00  0.83           H  
ATOM   1514  HD2 TYR A  99      10.643   6.146 -24.130  1.00  0.83           H  
ATOM   1515  HE1 TYR A  99       7.295   3.242 -26.253  1.00  0.83           H  
ATOM   1516  HE2 TYR A  99       9.429   6.938 -26.127  1.00  0.83           H  
ATOM   1517  HH  TYR A  99       7.913   6.463 -27.660  1.00  0.83           H  
ATOM   1518  N   GLU A 100      12.550   2.648 -21.049  1.00  0.81           N  
ATOM   1519  CA  GLU A 100      12.997   2.301 -19.707  1.00  0.81           C  
ATOM   1520  C   GLU A 100      14.335   2.940 -19.371  1.00  0.81           C  
ATOM   1521  O   GLU A 100      14.539   3.407 -18.248  1.00  0.81           O  
ATOM   1522  CB  GLU A 100      13.088   0.782 -19.499  1.00  0.81           C  
ATOM   1523  CG  GLU A 100      11.737   0.059 -19.425  1.00  0.81           C  
ATOM   1524  CD  GLU A 100      11.871  -1.432 -19.140  1.00  0.81           C  
ATOM   1525  OE1 GLU A 100      12.974  -1.932 -19.129  1.00  0.81           O  
ATOM   1526  OE2 GLU A 100      10.864  -2.062 -18.912  1.00  0.81           O  
ATOM   1527  H   GLU A 100      12.432   1.925 -21.763  1.00  0.81           H  
ATOM   1528  HA  GLU A 100      12.260   2.682 -19.001  1.00  0.81           H  
ATOM   1529 1HB  GLU A 100      13.652   0.343 -20.325  1.00  0.81           H  
ATOM   1530 2HB  GLU A 100      13.636   0.573 -18.582  1.00  0.81           H  
ATOM   1531 1HG  GLU A 100      11.139   0.514 -18.636  1.00  0.81           H  
ATOM   1532 2HG  GLU A 100      11.212   0.202 -20.372  1.00  0.81           H  
ATOM   1533  N   ASN A 101      15.246   3.007 -20.344  1.00  0.78           N  
ATOM   1534  CA  ASN A 101      16.548   3.599 -20.076  1.00  0.78           C  
ATOM   1535  C   ASN A 101      16.415   5.069 -19.698  1.00  0.78           C  
ATOM   1536  O   ASN A 101      17.053   5.528 -18.746  1.00  0.78           O  
ATOM   1537  CB  ASN A 101      17.471   3.449 -21.275  1.00  0.78           C  
ATOM   1538  CG  ASN A 101      17.996   2.037 -21.471  1.00  0.78           C  
ATOM   1539  OD1 ASN A 101      17.973   1.196 -20.562  1.00  0.78           O  
ATOM   1540  ND2 ASN A 101      18.501   1.775 -22.652  1.00  0.78           N  
ATOM   1541  H   ASN A 101      15.041   2.602 -21.257  1.00  0.78           H  
ATOM   1542  HA  ASN A 101      16.992   3.083 -19.226  1.00  0.78           H  
ATOM   1543 1HB  ASN A 101      16.928   3.742 -22.175  1.00  0.78           H  
ATOM   1544 2HB  ASN A 101      18.314   4.129 -21.168  1.00  0.78           H  
ATOM   1545 1HD2 ASN A 101      18.896   0.876 -22.840  1.00  0.78           H  
ATOM   1546 2HD2 ASN A 101      18.511   2.483 -23.356  1.00  0.78           H  
ATOM   1547  N   VAL A 102      15.538   5.795 -20.391  1.00  0.75           N  
ATOM   1548  CA  VAL A 102      15.348   7.211 -20.099  1.00  0.75           C  
ATOM   1549  C   VAL A 102      14.654   7.416 -18.757  1.00  0.75           C  
ATOM   1550  O   VAL A 102      15.062   8.265 -17.959  1.00  0.75           O  
ATOM   1551  CB  VAL A 102      14.558   7.897 -21.213  1.00  0.75           C  
ATOM   1552  CG1 VAL A 102      14.245   9.326 -20.796  1.00  0.75           C  
ATOM   1553  CG2 VAL A 102      15.372   7.871 -22.496  1.00  0.75           C  
ATOM   1554  H   VAL A 102      15.027   5.359 -21.164  1.00  0.75           H  
ATOM   1555  HA  VAL A 102      16.330   7.679 -20.053  1.00  0.75           H  
ATOM   1556  HB  VAL A 102      13.612   7.368 -21.365  1.00  0.75           H  
ATOM   1557 1HG1 VAL A 102      13.673   9.818 -21.581  1.00  0.75           H  
ATOM   1558 2HG1 VAL A 102      13.661   9.304 -19.878  1.00  0.75           H  
ATOM   1559 3HG1 VAL A 102      15.173   9.871 -20.627  1.00  0.75           H  
ATOM   1560 1HG2 VAL A 102      14.809   8.353 -23.294  1.00  0.75           H  
ATOM   1561 2HG2 VAL A 102      16.312   8.398 -22.343  1.00  0.75           H  
ATOM   1562 3HG2 VAL A 102      15.577   6.838 -22.773  1.00  0.75           H  
ATOM   1563  N   LEU A 103      13.615   6.629 -18.497  1.00  0.72           N  
ATOM   1564  CA  LEU A 103      12.888   6.725 -17.243  1.00  0.72           C  
ATOM   1565  C   LEU A 103      13.828   6.402 -16.084  1.00  0.72           C  
ATOM   1566  O   LEU A 103      13.784   7.055 -15.037  1.00  0.72           O  
ATOM   1567  CB  LEU A 103      11.694   5.781 -17.326  1.00  0.72           C  
ATOM   1568  CG  LEU A 103      10.601   6.255 -18.317  1.00  0.72           C  
ATOM   1569  CD1 LEU A 103       9.675   5.185 -18.548  1.00  0.72           C  
ATOM   1570  CD2 LEU A 103       9.847   7.424 -17.737  1.00  0.72           C  
ATOM   1571  H   LEU A 103      13.309   5.945 -19.193  1.00  0.72           H  
ATOM   1572  HA  LEU A 103      12.523   7.745 -17.127  1.00  0.72           H  
ATOM   1573 1HB  LEU A 103      12.049   4.807 -17.664  1.00  0.72           H  
ATOM   1574 2HB  LEU A 103      11.249   5.664 -16.347  1.00  0.72           H  
ATOM   1575  HG  LEU A 103      11.064   6.544 -19.260  1.00  0.72           H  
ATOM   1576 1HD1 LEU A 103       8.913   5.510 -19.246  1.00  0.72           H  
ATOM   1577 2HD1 LEU A 103      10.223   4.343 -18.967  1.00  0.72           H  
ATOM   1578 3HD1 LEU A 103       9.220   4.899 -17.611  1.00  0.72           H  
ATOM   1579 1HD2 LEU A 103       9.077   7.758 -18.429  1.00  0.72           H  
ATOM   1580 2HD2 LEU A 103       9.389   7.117 -16.821  1.00  0.72           H  
ATOM   1581 3HD2 LEU A 103      10.531   8.224 -17.546  1.00  0.72           H  
ATOM   1582  N   GLY A 104      14.726   5.434 -16.299  1.00  0.70           N  
ATOM   1583  CA  GLY A 104      15.742   5.062 -15.328  1.00  0.70           C  
ATOM   1584  C   GLY A 104      16.644   6.258 -15.027  1.00  0.70           C  
ATOM   1585  O   GLY A 104      16.813   6.647 -13.868  1.00  0.70           O  
ATOM   1586  H   GLY A 104      14.697   4.907 -17.169  1.00  0.70           H  
ATOM   1587 1HA  GLY A 104      15.269   4.706 -14.414  1.00  0.70           H  
ATOM   1588 2HA  GLY A 104      16.338   4.243 -15.733  1.00  0.70           H  
ATOM   1589  N   LYS A 105      17.194   6.869 -16.085  1.00  0.68           N  
ATOM   1590  CA  LYS A 105      18.091   8.022 -15.975  1.00  0.68           C  
ATOM   1591  C   LYS A 105      17.432   9.209 -15.285  1.00  0.68           C  
ATOM   1592  O   LYS A 105      18.096   9.976 -14.586  1.00  0.68           O  
ATOM   1593  CB  LYS A 105      18.578   8.449 -17.361  1.00  0.68           C  
ATOM   1594  CG  LYS A 105      19.578   7.494 -18.012  1.00  0.68           C  
ATOM   1595  CD  LYS A 105      19.958   7.962 -19.411  1.00  0.68           C  
ATOM   1596  CE  LYS A 105      20.931   6.999 -20.073  1.00  0.68           C  
ATOM   1597  NZ  LYS A 105      21.292   7.436 -21.452  1.00  0.68           N  
ATOM   1598  H   LYS A 105      17.005   6.492 -17.016  1.00  0.68           H  
ATOM   1599  HA  LYS A 105      18.952   7.726 -15.378  1.00  0.68           H  
ATOM   1600 1HB  LYS A 105      17.719   8.530 -18.030  1.00  0.68           H  
ATOM   1601 2HB  LYS A 105      19.035   9.435 -17.299  1.00  0.68           H  
ATOM   1602 1HG  LYS A 105      20.479   7.456 -17.401  1.00  0.68           H  
ATOM   1603 2HG  LYS A 105      19.164   6.498 -18.062  1.00  0.68           H  
ATOM   1604 1HD  LYS A 105      19.054   8.026 -20.021  1.00  0.68           H  
ATOM   1605 2HD  LYS A 105      20.412   8.950 -19.357  1.00  0.68           H  
ATOM   1606 1HE  LYS A 105      21.837   6.938 -19.472  1.00  0.68           H  
ATOM   1607 2HE  LYS A 105      20.472   6.010 -20.123  1.00  0.68           H  
ATOM   1608 1HZ  LYS A 105      21.937   6.773 -21.859  1.00  0.68           H  
ATOM   1609 2HZ  LYS A 105      20.457   7.483 -22.019  1.00  0.68           H  
ATOM   1610 3HZ  LYS A 105      21.726   8.347 -21.415  1.00  0.68           H  
ATOM   1611  N   ASN A 106      16.118   9.332 -15.440  1.00  0.66           N  
ATOM   1612  CA  ASN A 106      15.370  10.416 -14.834  1.00  0.66           C  
ATOM   1613  C   ASN A 106      14.801  10.052 -13.458  1.00  0.66           C  
ATOM   1614  O   ASN A 106      14.005  10.801 -12.900  1.00  0.66           O  
ATOM   1615  CB  ASN A 106      14.268  10.872 -15.762  1.00  0.66           C  
ATOM   1616  CG  ASN A 106      14.787  11.587 -16.960  1.00  0.66           C  
ATOM   1617  OD1 ASN A 106      15.789  12.316 -16.896  1.00  0.66           O  
ATOM   1618  ND2 ASN A 106      14.114  11.417 -18.050  1.00  0.66           N  
ATOM   1619  H   ASN A 106      15.627   8.682 -16.056  1.00  0.66           H  
ATOM   1620  HA  ASN A 106      16.052  11.253 -14.683  1.00  0.66           H  
ATOM   1621 1HB  ASN A 106      13.700   9.997 -16.099  1.00  0.66           H  
ATOM   1622 2HB  ASN A 106      13.593  11.509 -15.235  1.00  0.66           H  
ATOM   1623 1HD2 ASN A 106      14.399  11.878 -18.889  1.00  0.66           H  
ATOM   1624 2HD2 ASN A 106      13.293  10.822 -18.037  1.00  0.66           H  
ATOM   1625  N   ASN A 107      15.222   8.920 -12.894  1.00  0.64           N  
ATOM   1626  CA  ASN A 107      14.778   8.469 -11.576  1.00  0.64           C  
ATOM   1627  C   ASN A 107      13.265   8.310 -11.431  1.00  0.64           C  
ATOM   1628  O   ASN A 107      12.700   8.652 -10.391  1.00  0.64           O  
ATOM   1629  CB  ASN A 107      15.285   9.414 -10.495  1.00  0.64           C  
ATOM   1630  CG  ASN A 107      16.793   9.439 -10.409  1.00  0.64           C  
ATOM   1631  OD1 ASN A 107      17.450   8.392 -10.360  1.00  0.64           O  
ATOM   1632  ND2 ASN A 107      17.354  10.624 -10.392  1.00  0.64           N  
ATOM   1633  H   ASN A 107      15.876   8.318 -13.392  1.00  0.64           H  
ATOM   1634  HA  ASN A 107      15.216   7.484 -11.406  1.00  0.64           H  
ATOM   1635 1HB  ASN A 107      14.924  10.425 -10.663  1.00  0.64           H  
ATOM   1636 2HB  ASN A 107      14.892   9.093  -9.532  1.00  0.64           H  
ATOM   1637 1HD2 ASN A 107      18.350  10.706 -10.339  1.00  0.64           H  
ATOM   1638 2HD2 ASN A 107      16.786  11.446 -10.435  1.00  0.64           H  
ATOM   1639  N   VAL A 108      12.618   7.772 -12.458  1.00  0.64           N  
ATOM   1640  CA  VAL A 108      11.182   7.519 -12.427  1.00  0.64           C  
ATOM   1641  C   VAL A 108      10.868   6.110 -11.948  1.00  0.64           C  
ATOM   1642  O   VAL A 108      11.452   5.139 -12.434  1.00  0.64           O  
ATOM   1643  CB  VAL A 108      10.587   7.682 -13.821  1.00  0.64           C  
ATOM   1644  CG1 VAL A 108       9.080   7.304 -13.781  1.00  0.64           C  
ATOM   1645  CG2 VAL A 108      10.864   9.098 -14.323  1.00  0.64           C  
ATOM   1646  H   VAL A 108      13.137   7.527 -13.302  1.00  0.64           H  
ATOM   1647  HA  VAL A 108      10.714   8.233 -11.748  1.00  0.64           H  
ATOM   1648  HB  VAL A 108      11.071   6.984 -14.485  1.00  0.64           H  
ATOM   1649 1HG1 VAL A 108       8.667   7.366 -14.754  1.00  0.64           H  
ATOM   1650 2HG1 VAL A 108       8.962   6.284 -13.438  1.00  0.64           H  
ATOM   1651 3HG1 VAL A 108       8.547   7.975 -13.106  1.00  0.64           H  
ATOM   1652 1HG2 VAL A 108      10.486   9.208 -15.327  1.00  0.64           H  
ATOM   1653 2HG2 VAL A 108      10.390   9.824 -13.665  1.00  0.64           H  
ATOM   1654 3HG2 VAL A 108      11.941   9.267 -14.334  1.00  0.64           H  
ATOM   1655  N   ASP A 109       9.938   5.980 -11.013  1.00  0.64           N  
ATOM   1656  CA  ASP A 109       9.575   4.648 -10.562  1.00  0.64           C  
ATOM   1657  C   ASP A 109       8.494   4.066 -11.463  1.00  0.64           C  
ATOM   1658  O   ASP A 109       7.390   4.603 -11.553  1.00  0.64           O  
ATOM   1659  CB  ASP A 109       9.113   4.682  -9.112  1.00  0.64           C  
ATOM   1660  CG  ASP A 109      10.285   4.959  -8.101  1.00  0.64           C  
ATOM   1661  OD1 ASP A 109      11.376   4.515  -8.344  1.00  0.64           O  
ATOM   1662  OD2 ASP A 109      10.069   5.631  -7.097  1.00  0.64           O  
ATOM   1663  H   ASP A 109       9.463   6.801 -10.632  1.00  0.64           H  
ATOM   1664  HA  ASP A 109      10.453   4.005 -10.626  1.00  0.64           H  
ATOM   1665 1HB  ASP A 109       8.356   5.458  -9.005  1.00  0.64           H  
ATOM   1666 2HB  ASP A 109       8.642   3.730  -8.864  1.00  0.64           H  
ATOM   1667  N   VAL A 110       8.818   2.983 -12.147  1.00  0.65           N  
ATOM   1668  CA  VAL A 110       7.862   2.379 -13.060  1.00  0.65           C  
ATOM   1669  C   VAL A 110       7.224   1.167 -12.411  1.00  0.65           C  
ATOM   1670  O   VAL A 110       7.919   0.281 -11.906  1.00  0.65           O  
ATOM   1671  CB  VAL A 110       8.527   1.980 -14.391  1.00  0.65           C  
ATOM   1672  CG1 VAL A 110       7.490   1.302 -15.299  1.00  0.65           C  
ATOM   1673  CG2 VAL A 110       9.117   3.251 -15.063  1.00  0.65           C  
ATOM   1674  H   VAL A 110       9.744   2.586 -12.044  1.00  0.65           H  
ATOM   1675  HA  VAL A 110       7.080   3.104 -13.279  1.00  0.65           H  
ATOM   1676  HB  VAL A 110       9.322   1.262 -14.197  1.00  0.65           H  
ATOM   1677 1HG1 VAL A 110       7.956   1.005 -16.227  1.00  0.65           H  
ATOM   1678 2HG1 VAL A 110       7.094   0.416 -14.806  1.00  0.65           H  
ATOM   1679 3HG1 VAL A 110       6.671   2.000 -15.502  1.00  0.65           H  
ATOM   1680 1HG2 VAL A 110       9.598   2.981 -16.000  1.00  0.65           H  
ATOM   1681 2HG2 VAL A 110       8.320   3.963 -15.256  1.00  0.65           H  
ATOM   1682 3HG2 VAL A 110       9.856   3.710 -14.400  1.00  0.65           H  
ATOM   1683  N   ILE A 111       5.904   1.150 -12.407  1.00  0.66           N  
ATOM   1684  CA  ILE A 111       5.145   0.069 -11.814  1.00  0.66           C  
ATOM   1685  C   ILE A 111       4.360  -0.650 -12.888  1.00  0.66           C  
ATOM   1686  O   ILE A 111       3.582  -0.025 -13.609  1.00  0.66           O  
ATOM   1687  CB  ILE A 111       4.157   0.598 -10.757  1.00  0.66           C  
ATOM   1688  CG1 ILE A 111       4.900   1.351  -9.655  1.00  0.66           C  
ATOM   1689  CG2 ILE A 111       3.333  -0.540 -10.190  1.00  0.66           C  
ATOM   1690  CD1 ILE A 111       4.954   2.849  -9.881  1.00  0.66           C  
ATOM   1691  H   ILE A 111       5.411   1.928 -12.846  1.00  0.66           H  
ATOM   1692  HA  ILE A 111       5.829  -0.638 -11.347  1.00  0.66           H  
ATOM   1693  HB  ILE A 111       3.506   1.298 -11.229  1.00  0.66           H  
ATOM   1694 1HG1 ILE A 111       4.411   1.160  -8.698  1.00  0.66           H  
ATOM   1695 2HG1 ILE A 111       5.923   0.975  -9.604  1.00  0.66           H  
ATOM   1696 1HG2 ILE A 111       2.634  -0.151  -9.467  1.00  0.66           H  
ATOM   1697 2HG2 ILE A 111       2.787  -1.037 -10.993  1.00  0.66           H  
ATOM   1698 3HG2 ILE A 111       3.989  -1.260  -9.703  1.00  0.66           H  
ATOM   1699 1HD1 ILE A 111       5.505   3.323  -9.068  1.00  0.66           H  
ATOM   1700 2HD1 ILE A 111       5.453   3.060 -10.826  1.00  0.66           H  
ATOM   1701 3HD1 ILE A 111       3.947   3.248  -9.911  1.00  0.66           H  
ATOM   1702  N   LYS A 112       4.593  -1.945 -13.029  1.00  0.69           N  
ATOM   1703  CA  LYS A 112       3.860  -2.694 -14.031  1.00  0.69           C  
ATOM   1704  C   LYS A 112       2.591  -3.222 -13.383  1.00  0.69           C  
ATOM   1705  O   LYS A 112       2.662  -3.788 -12.295  1.00  0.69           O  
ATOM   1706  CB  LYS A 112       4.700  -3.807 -14.642  1.00  0.69           C  
ATOM   1707  CG  LYS A 112       4.008  -4.531 -15.816  1.00  0.69           C  
ATOM   1708  CD  LYS A 112       4.923  -5.556 -16.477  1.00  0.69           C  
ATOM   1709  CE  LYS A 112       4.224  -6.239 -17.643  1.00  0.69           C  
ATOM   1710  NZ  LYS A 112       5.107  -7.247 -18.311  1.00  0.69           N  
ATOM   1711  H   LYS A 112       5.261  -2.409 -12.429  1.00  0.69           H  
ATOM   1712  HA  LYS A 112       3.589  -2.015 -14.828  1.00  0.69           H  
ATOM   1713 1HB  LYS A 112       5.637  -3.392 -15.015  1.00  0.69           H  
ATOM   1714 2HB  LYS A 112       4.942  -4.546 -13.881  1.00  0.69           H  
ATOM   1715 1HG  LYS A 112       3.110  -5.035 -15.457  1.00  0.69           H  
ATOM   1716 2HG  LYS A 112       3.700  -3.794 -16.569  1.00  0.69           H  
ATOM   1717 1HD  LYS A 112       5.817  -5.055 -16.854  1.00  0.69           H  
ATOM   1718 2HD  LYS A 112       5.222  -6.308 -15.751  1.00  0.69           H  
ATOM   1719 1HE  LYS A 112       3.327  -6.734 -17.278  1.00  0.69           H  
ATOM   1720 2HE  LYS A 112       3.936  -5.483 -18.378  1.00  0.69           H  
ATOM   1721 1HZ  LYS A 112       4.617  -7.668 -19.083  1.00  0.69           H  
ATOM   1722 2HZ  LYS A 112       5.949  -6.784 -18.687  1.00  0.69           H  
ATOM   1723 3HZ  LYS A 112       5.382  -7.959 -17.663  1.00  0.69           H  
ATOM   1724  N   GLY A 113       1.458  -3.000 -14.022  1.00  0.71           N  
ATOM   1725  CA  GLY A 113       0.144  -3.402 -13.504  1.00  0.71           C  
ATOM   1726  C   GLY A 113      -0.899  -2.316 -13.764  1.00  0.71           C  
ATOM   1727  O   GLY A 113      -0.558  -1.215 -14.178  1.00  0.71           O  
ATOM   1728  H   GLY A 113       1.536  -2.541 -14.927  1.00  0.71           H  
ATOM   1729 1HA  GLY A 113      -0.165  -4.336 -13.973  1.00  0.71           H  
ATOM   1730 2HA  GLY A 113       0.214  -3.587 -12.435  1.00  0.71           H  
ATOM   1731  N   PHE A 114      -2.178  -2.628 -13.559  1.00  0.73           N  
ATOM   1732  CA  PHE A 114      -3.230  -1.635 -13.803  1.00  0.73           C  
ATOM   1733  C   PHE A 114      -3.434  -0.738 -12.602  1.00  0.73           C  
ATOM   1734  O   PHE A 114      -3.413  -1.219 -11.471  1.00  0.73           O  
ATOM   1735  CB  PHE A 114      -4.589  -2.292 -14.081  1.00  0.73           C  
ATOM   1736  CG  PHE A 114      -4.758  -2.963 -15.410  1.00  0.73           C  
ATOM   1737  CD1 PHE A 114      -4.557  -4.325 -15.561  1.00  0.73           C  
ATOM   1738  CD2 PHE A 114      -5.147  -2.222 -16.515  1.00  0.73           C  
ATOM   1739  CE1 PHE A 114      -4.744  -4.931 -16.792  1.00  0.73           C  
ATOM   1740  CE2 PHE A 114      -5.330  -2.823 -17.744  1.00  0.73           C  
ATOM   1741  CZ  PHE A 114      -5.132  -4.179 -17.883  1.00  0.73           C  
ATOM   1742  H   PHE A 114      -2.422  -3.549 -13.223  1.00  0.73           H  
ATOM   1743  HA  PHE A 114      -2.940  -1.017 -14.655  1.00  0.73           H  
ATOM   1744 1HB  PHE A 114      -4.789  -3.032 -13.309  1.00  0.73           H  
ATOM   1745 2HB  PHE A 114      -5.367  -1.528 -13.993  1.00  0.73           H  
ATOM   1746  HD1 PHE A 114      -4.257  -4.920 -14.699  1.00  0.73           H  
ATOM   1747  HD2 PHE A 114      -5.311  -1.149 -16.400  1.00  0.73           H  
ATOM   1748  HE1 PHE A 114      -4.588  -6.003 -16.899  1.00  0.73           H  
ATOM   1749  HE2 PHE A 114      -5.636  -2.228 -18.603  1.00  0.73           H  
ATOM   1750  HZ  PHE A 114      -5.280  -4.654 -18.849  1.00  0.73           H  
ATOM   1751  N   ALA A 115      -3.682   0.547 -12.845  1.00  0.74           N  
ATOM   1752  CA  ALA A 115      -4.017   1.451 -11.755  1.00  0.74           C  
ATOM   1753  C   ALA A 115      -5.502   1.707 -11.713  1.00  0.74           C  
ATOM   1754  O   ALA A 115      -6.135   1.882 -12.755  1.00  0.74           O  
ATOM   1755  CB  ALA A 115      -3.339   2.793 -11.895  1.00  0.74           C  
ATOM   1756  H   ALA A 115      -3.660   0.892 -13.793  1.00  0.74           H  
ATOM   1757  HA  ALA A 115      -3.710   0.988 -10.824  1.00  0.74           H  
ATOM   1758 1HB  ALA A 115      -3.622   3.418 -11.054  1.00  0.74           H  
ATOM   1759 2HB  ALA A 115      -2.287   2.682 -11.908  1.00  0.74           H  
ATOM   1760 3HB  ALA A 115      -3.660   3.264 -12.816  1.00  0.74           H  
ATOM   1761  N   ARG A 116      -6.033   1.854 -10.516  1.00  0.74           N  
ATOM   1762  CA  ARG A 116      -7.421   2.250 -10.374  1.00  0.74           C  
ATOM   1763  C   ARG A 116      -7.492   3.377  -9.378  1.00  0.74           C  
ATOM   1764  O   ARG A 116      -6.719   3.409  -8.433  1.00  0.74           O  
ATOM   1765  CB  ARG A 116      -8.278   1.093  -9.869  1.00  0.74           C  
ATOM   1766  CG  ARG A 116      -7.994   0.618  -8.433  1.00  0.74           C  
ATOM   1767  CD  ARG A 116      -8.905  -0.515  -8.063  1.00  0.74           C  
ATOM   1768  NE  ARG A 116      -8.757  -0.981  -6.671  1.00  0.74           N  
ATOM   1769  CZ  ARG A 116      -9.472  -1.994  -6.135  1.00  0.74           C  
ATOM   1770  NH1 ARG A 116     -10.361  -2.639  -6.862  1.00  0.74           N  
ATOM   1771  NH2 ARG A 116      -9.275  -2.329  -4.875  1.00  0.74           N  
ATOM   1772  H   ARG A 116      -5.462   1.634  -9.699  1.00  0.74           H  
ATOM   1773  HA  ARG A 116      -7.801   2.596 -11.335  1.00  0.74           H  
ATOM   1774 1HB  ARG A 116      -9.322   1.381  -9.904  1.00  0.74           H  
ATOM   1775 2HB  ARG A 116      -8.152   0.237 -10.532  1.00  0.74           H  
ATOM   1776 1HG  ARG A 116      -6.962   0.271  -8.364  1.00  0.74           H  
ATOM   1777 2HG  ARG A 116      -8.156   1.440  -7.731  1.00  0.74           H  
ATOM   1778 1HD  ARG A 116      -9.936  -0.193  -8.201  1.00  0.74           H  
ATOM   1779 2HD  ARG A 116      -8.701  -1.358  -8.721  1.00  0.74           H  
ATOM   1780  HE  ARG A 116      -8.073  -0.527  -6.043  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 116     -10.508  -2.380  -7.826  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 116     -10.893  -3.393  -6.454  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 116      -8.578  -1.801  -4.327  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 116      -9.797  -3.077  -4.455  1.00  0.74           H  
ATOM   1785  N   PHE A 117      -8.430   4.286  -9.534  1.00  0.73           N  
ATOM   1786  CA  PHE A 117      -8.545   5.324  -8.527  1.00  0.73           C  
ATOM   1787  C   PHE A 117      -9.398   4.824  -7.400  1.00  0.73           C  
ATOM   1788  O   PHE A 117     -10.332   4.050  -7.623  1.00  0.73           O  
ATOM   1789  CB  PHE A 117      -9.164   6.597  -9.081  1.00  0.73           C  
ATOM   1790  CG  PHE A 117      -8.335   7.421 -10.027  1.00  0.73           C  
ATOM   1791  CD1 PHE A 117      -8.433   7.241 -11.394  1.00  0.73           C  
ATOM   1792  CD2 PHE A 117      -7.520   8.435  -9.552  1.00  0.73           C  
ATOM   1793  CE1 PHE A 117      -7.711   8.038 -12.261  1.00  0.73           C  
ATOM   1794  CE2 PHE A 117      -6.811   9.228 -10.419  1.00  0.73           C  
ATOM   1795  CZ  PHE A 117      -6.901   9.027 -11.772  1.00  0.73           C  
ATOM   1796  H   PHE A 117      -9.062   4.269 -10.320  1.00  0.73           H  
ATOM   1797  HA  PHE A 117      -7.572   5.553  -8.121  1.00  0.73           H  
ATOM   1798 1HB  PHE A 117     -10.081   6.353  -9.573  1.00  0.73           H  
ATOM   1799 2HB  PHE A 117      -9.429   7.238  -8.234  1.00  0.73           H  
ATOM   1800  HD1 PHE A 117      -9.093   6.462 -11.775  1.00  0.73           H  
ATOM   1801  HD2 PHE A 117      -7.450   8.603  -8.472  1.00  0.73           H  
ATOM   1802  HE1 PHE A 117      -7.789   7.887 -13.332  1.00  0.73           H  
ATOM   1803  HE2 PHE A 117      -6.182  10.020 -10.029  1.00  0.73           H  
ATOM   1804  HZ  PHE A 117      -6.334   9.662 -12.454  1.00  0.73           H  
ATOM   1805  N   VAL A 118      -9.064   5.245  -6.195  1.00  0.71           N  
ATOM   1806  CA  VAL A 118      -9.895   4.944  -5.052  1.00  0.71           C  
ATOM   1807  C   VAL A 118     -10.384   6.266  -4.489  1.00  0.71           C  
ATOM   1808  O   VAL A 118     -11.407   6.334  -3.807  1.00  0.71           O  
ATOM   1809  CB  VAL A 118      -9.127   4.088  -4.036  1.00  0.71           C  
ATOM   1810  CG1 VAL A 118      -8.767   2.772  -4.684  1.00  0.71           C  
ATOM   1811  CG2 VAL A 118      -7.887   4.773  -3.585  1.00  0.71           C  
ATOM   1812  H   VAL A 118      -8.237   5.831  -6.084  1.00  0.71           H  
ATOM   1813  HA  VAL A 118     -10.760   4.370  -5.382  1.00  0.71           H  
ATOM   1814  HB  VAL A 118      -9.774   3.885  -3.185  1.00  0.71           H  
ATOM   1815 1HG1 VAL A 118      -8.271   2.174  -3.960  1.00  0.71           H  
ATOM   1816 2HG1 VAL A 118      -9.670   2.261  -5.014  1.00  0.71           H  
ATOM   1817 3HG1 VAL A 118      -8.110   2.940  -5.540  1.00  0.71           H  
ATOM   1818 1HG2 VAL A 118      -7.359   4.139  -2.871  1.00  0.71           H  
ATOM   1819 2HG2 VAL A 118      -7.262   4.942  -4.444  1.00  0.71           H  
ATOM   1820 3HG2 VAL A 118      -8.137   5.721  -3.114  1.00  0.71           H  
ATOM   1821  N   ASP A 119      -9.664   7.323  -4.863  1.00  0.70           N  
ATOM   1822  CA  ASP A 119      -9.989   8.709  -4.520  1.00  0.70           C  
ATOM   1823  C   ASP A 119      -9.300   9.624  -5.520  1.00  0.70           C  
ATOM   1824  O   ASP A 119      -8.424   9.198  -6.263  1.00  0.70           O  
ATOM   1825  CB  ASP A 119      -9.590   9.054  -3.068  1.00  0.70           C  
ATOM   1826  CG  ASP A 119     -10.357  10.269  -2.420  1.00  0.70           C  
ATOM   1827  OD1 ASP A 119     -10.881  11.092  -3.145  1.00  0.70           O  
ATOM   1828  OD2 ASP A 119     -10.372  10.353  -1.217  1.00  0.70           O  
ATOM   1829  H   ASP A 119      -8.812   7.137  -5.395  1.00  0.70           H  
ATOM   1830  HA  ASP A 119     -11.068   8.851  -4.620  1.00  0.70           H  
ATOM   1831 1HB  ASP A 119      -9.749   8.178  -2.438  1.00  0.70           H  
ATOM   1832 2HB  ASP A 119      -8.521   9.273  -3.038  1.00  0.70           H  
ATOM   1833  N   ALA A 120      -9.597  10.905  -5.453  1.00  0.68           N  
ATOM   1834  CA  ALA A 120      -9.034  11.885  -6.379  1.00  0.68           C  
ATOM   1835  C   ALA A 120      -7.507  11.917  -6.387  1.00  0.68           C  
ATOM   1836  O   ALA A 120      -6.898  12.166  -7.424  1.00  0.68           O  
ATOM   1837  CB  ALA A 120      -9.543  13.256  -6.015  1.00  0.68           C  
ATOM   1838  H   ALA A 120     -10.286  11.192  -4.756  1.00  0.68           H  
ATOM   1839  HA  ALA A 120      -9.373  11.629  -7.383  1.00  0.68           H  
ATOM   1840 1HB  ALA A 120      -9.148  13.978  -6.709  1.00  0.68           H  
ATOM   1841 2HB  ALA A 120     -10.636  13.261  -6.051  1.00  0.68           H  
ATOM   1842 3HB  ALA A 120      -9.211  13.507  -5.008  1.00  0.68           H  
ATOM   1843  N   LYS A 121      -6.883  11.694  -5.234  1.00  0.67           N  
ATOM   1844  CA  LYS A 121      -5.423  11.741  -5.149  1.00  0.67           C  
ATOM   1845  C   LYS A 121      -4.797  10.367  -4.959  1.00  0.67           C  
ATOM   1846  O   LYS A 121      -3.582  10.261  -4.747  1.00  0.67           O  
ATOM   1847  CB  LYS A 121      -4.980  12.606  -3.976  1.00  0.67           C  
ATOM   1848  CG  LYS A 121      -5.448  14.043  -4.016  1.00  0.67           C  
ATOM   1849  CD  LYS A 121      -4.851  14.827  -2.852  1.00  0.67           C  
ATOM   1850  CE  LYS A 121      -3.381  15.076  -3.123  1.00  0.67           C  
ATOM   1851  NZ  LYS A 121      -2.709  15.934  -2.103  1.00  0.67           N  
ATOM   1852  H   LYS A 121      -7.430  11.489  -4.410  1.00  0.67           H  
ATOM   1853  HA  LYS A 121      -5.029  12.165  -6.073  1.00  0.67           H  
ATOM   1854 1HB  LYS A 121      -5.329  12.159  -3.046  1.00  0.67           H  
ATOM   1855 2HB  LYS A 121      -3.891  12.621  -3.939  1.00  0.67           H  
ATOM   1856 1HG  LYS A 121      -5.127  14.499  -4.958  1.00  0.67           H  
ATOM   1857 2HG  LYS A 121      -6.534  14.079  -3.962  1.00  0.67           H  
ATOM   1858 1HD  LYS A 121      -5.365  15.782  -2.742  1.00  0.67           H  
ATOM   1859 2HD  LYS A 121      -4.956  14.259  -1.929  1.00  0.67           H  
ATOM   1860 1HE  LYS A 121      -2.865  14.120  -3.162  1.00  0.67           H  
ATOM   1861 2HE  LYS A 121      -3.308  15.556  -4.094  1.00  0.67           H  
ATOM   1862 1HZ  LYS A 121      -1.706  16.063  -2.379  1.00  0.67           H  
ATOM   1863 2HZ  LYS A 121      -3.154  16.830  -2.067  1.00  0.67           H  
ATOM   1864 3HZ  LYS A 121      -2.752  15.497  -1.200  1.00  0.67           H  
ATOM   1865  N   THR A 122      -5.612   9.312  -4.970  1.00  0.67           N  
ATOM   1866  CA  THR A 122      -5.056   8.004  -4.653  1.00  0.67           C  
ATOM   1867  C   THR A 122      -5.436   6.900  -5.620  1.00  0.67           C  
ATOM   1868  O   THR A 122      -6.611   6.704  -5.980  1.00  0.67           O  
ATOM   1869  CB  THR A 122      -5.422   7.590  -3.215  1.00  0.67           C  
ATOM   1870  OG1 THR A 122      -4.922   8.568  -2.288  1.00  0.67           O  
ATOM   1871  CG2 THR A 122      -4.809   6.265  -2.869  1.00  0.67           C  
ATOM   1872  H   THR A 122      -6.592   9.409  -5.233  1.00  0.67           H  
ATOM   1873  HA  THR A 122      -3.972   8.080  -4.695  1.00  0.67           H  
ATOM   1874  HB  THR A 122      -6.504   7.533  -3.125  1.00  0.67           H  
ATOM   1875  HG1 THR A 122      -3.979   8.491  -2.238  1.00  0.67           H  
ATOM   1876 1HG2 THR A 122      -5.078   6.005  -1.849  1.00  0.67           H  
ATOM   1877 2HG2 THR A 122      -5.158   5.494  -3.535  1.00  0.67           H  
ATOM   1878 3HG2 THR A 122      -3.725   6.341  -2.952  1.00  0.67           H  
ATOM   1879  N   LEU A 123      -4.407   6.157  -5.998  1.00  0.67           N  
ATOM   1880  CA  LEU A 123      -4.497   5.024  -6.880  1.00  0.67           C  
ATOM   1881  C   LEU A 123      -4.162   3.723  -6.183  1.00  0.67           C  
ATOM   1882  O   LEU A 123      -3.349   3.685  -5.260  1.00  0.67           O  
ATOM   1883  CB  LEU A 123      -3.498   5.178  -8.021  1.00  0.67           C  
ATOM   1884  CG  LEU A 123      -3.624   6.387  -8.838  1.00  0.67           C  
ATOM   1885  CD1 LEU A 123      -2.501   6.461  -9.812  1.00  0.67           C  
ATOM   1886  CD2 LEU A 123      -4.903   6.335  -9.529  1.00  0.67           C  
ATOM   1887  H   LEU A 123      -3.487   6.395  -5.634  1.00  0.67           H  
ATOM   1888  HA  LEU A 123      -5.505   4.978  -7.260  1.00  0.67           H  
ATOM   1889 1HB  LEU A 123      -2.492   5.162  -7.600  1.00  0.67           H  
ATOM   1890 2HB  LEU A 123      -3.608   4.316  -8.681  1.00  0.67           H  
ATOM   1891  HG  LEU A 123      -3.576   7.256  -8.199  1.00  0.67           H  
ATOM   1892 1HD1 LEU A 123      -2.590   7.362 -10.413  1.00  0.67           H  
ATOM   1893 2HD1 LEU A 123      -1.575   6.481  -9.257  1.00  0.67           H  
ATOM   1894 3HD1 LEU A 123      -2.526   5.592 -10.457  1.00  0.67           H  
ATOM   1895 1HD2 LEU A 123      -5.007   7.213 -10.120  1.00  0.67           H  
ATOM   1896 2HD2 LEU A 123      -4.953   5.452 -10.165  1.00  0.67           H  
ATOM   1897 3HD2 LEU A 123      -5.677   6.295  -8.799  1.00  0.67           H  
ATOM   1898  N   GLU A 124      -4.706   2.637  -6.679  1.00  0.68           N  
ATOM   1899  CA  GLU A 124      -4.223   1.340  -6.247  1.00  0.68           C  
ATOM   1900  C   GLU A 124      -3.708   0.556  -7.432  1.00  0.68           C  
ATOM   1901  O   GLU A 124      -4.269   0.635  -8.528  1.00  0.68           O  
ATOM   1902  CB  GLU A 124      -5.276   0.542  -5.486  1.00  0.68           C  
ATOM   1903  CG  GLU A 124      -5.594   1.066  -4.111  1.00  0.68           C  
ATOM   1904  CD  GLU A 124      -6.608   0.202  -3.431  1.00  0.68           C  
ATOM   1905  OE1 GLU A 124      -7.259  -0.542  -4.131  1.00  0.68           O  
ATOM   1906  OE2 GLU A 124      -6.747   0.278  -2.236  1.00  0.68           O  
ATOM   1907  H   GLU A 124      -5.426   2.728  -7.387  1.00  0.68           H  
ATOM   1908  HA  GLU A 124      -3.384   1.491  -5.575  1.00  0.68           H  
ATOM   1909 1HB  GLU A 124      -6.198   0.531  -6.052  1.00  0.68           H  
ATOM   1910 2HB  GLU A 124      -4.939  -0.491  -5.381  1.00  0.68           H  
ATOM   1911 1HG  GLU A 124      -4.677   1.059  -3.532  1.00  0.68           H  
ATOM   1912 2HG  GLU A 124      -5.937   2.093  -4.177  1.00  0.68           H  
ATOM   1913  N   VAL A 125      -2.618  -0.177  -7.203  1.00  0.70           N  
ATOM   1914  CA  VAL A 125      -2.026  -1.039  -8.222  1.00  0.70           C  
ATOM   1915  C   VAL A 125      -1.357  -2.261  -7.601  1.00  0.70           C  
ATOM   1916  O   VAL A 125      -0.494  -2.134  -6.741  1.00  0.70           O  
ATOM   1917  CB  VAL A 125      -0.989  -0.222  -9.021  1.00  0.70           C  
ATOM   1918  CG1 VAL A 125       0.048   0.334  -8.084  1.00  0.70           C  
ATOM   1919  CG2 VAL A 125      -0.329  -1.104 -10.070  1.00  0.70           C  
ATOM   1920  H   VAL A 125      -2.219  -0.152  -6.263  1.00  0.70           H  
ATOM   1921  HA  VAL A 125      -2.814  -1.371  -8.899  1.00  0.70           H  
ATOM   1922  HB  VAL A 125      -1.493   0.612  -9.509  1.00  0.70           H  
ATOM   1923 1HG1 VAL A 125       0.762   0.920  -8.651  1.00  0.70           H  
ATOM   1924 2HG1 VAL A 125      -0.433   0.968  -7.337  1.00  0.70           H  
ATOM   1925 3HG1 VAL A 125       0.566  -0.485  -7.581  1.00  0.70           H  
ATOM   1926 1HG2 VAL A 125       0.386  -0.531 -10.631  1.00  0.70           H  
ATOM   1927 2HG2 VAL A 125       0.177  -1.920  -9.582  1.00  0.70           H  
ATOM   1928 3HG2 VAL A 125      -1.075  -1.497 -10.744  1.00  0.70           H  
ATOM   1929  N   ASN A 126      -1.710  -3.451  -8.071  1.00  0.71           N  
ATOM   1930  CA  ASN A 126      -1.113  -4.708  -7.598  1.00  0.71           C  
ATOM   1931  C   ASN A 126      -1.145  -4.857  -6.071  1.00  0.71           C  
ATOM   1932  O   ASN A 126      -0.205  -5.380  -5.475  1.00  0.71           O  
ATOM   1933  CB  ASN A 126       0.322  -4.831  -8.054  1.00  0.71           C  
ATOM   1934  CG  ASN A 126       0.469  -4.852  -9.517  1.00  0.71           C  
ATOM   1935  OD1 ASN A 126      -0.375  -5.359 -10.270  1.00  0.71           O  
ATOM   1936  ND2 ASN A 126       1.552  -4.297  -9.943  1.00  0.71           N  
ATOM   1937  H   ASN A 126      -2.422  -3.488  -8.787  1.00  0.71           H  
ATOM   1938  HA  ASN A 126      -1.687  -5.537  -8.014  1.00  0.71           H  
ATOM   1939 1HB  ASN A 126       0.917  -4.008  -7.655  1.00  0.71           H  
ATOM   1940 2HB  ASN A 126       0.744  -5.752  -7.655  1.00  0.71           H  
ATOM   1941 1HD2 ASN A 126       1.764  -4.246 -10.924  1.00  0.71           H  
ATOM   1942 2HD2 ASN A 126       2.197  -3.910  -9.289  1.00  0.71           H  
ATOM   1943  N   GLY A 127      -2.224  -4.413  -5.439  1.00  0.70           N  
ATOM   1944  CA  GLY A 127      -2.363  -4.509  -3.990  1.00  0.70           C  
ATOM   1945  C   GLY A 127      -1.678  -3.372  -3.206  1.00  0.70           C  
ATOM   1946  O   GLY A 127      -1.791  -3.329  -1.980  1.00  0.70           O  
ATOM   1947  H   GLY A 127      -2.966  -3.995  -5.977  1.00  0.70           H  
ATOM   1948 1HA  GLY A 127      -3.424  -4.523  -3.739  1.00  0.70           H  
ATOM   1949 2HA  GLY A 127      -1.956  -5.464  -3.660  1.00  0.70           H  
ATOM   1950  N   GLU A 128      -0.988  -2.454  -3.896  1.00  0.69           N  
ATOM   1951  CA  GLU A 128      -0.295  -1.337  -3.250  1.00  0.69           C  
ATOM   1952  C   GLU A 128      -1.119  -0.069  -3.368  1.00  0.69           C  
ATOM   1953  O   GLU A 128      -1.832   0.112  -4.359  1.00  0.69           O  
ATOM   1954  CB  GLU A 128       1.083  -1.089  -3.888  1.00  0.69           C  
ATOM   1955  CG  GLU A 128       2.079  -2.244  -3.737  1.00  0.69           C  
ATOM   1956  CD  GLU A 128       3.461  -1.950  -4.332  1.00  0.69           C  
ATOM   1957  OE1 GLU A 128       3.648  -0.902  -4.928  1.00  0.69           O  
ATOM   1958  OE2 GLU A 128       4.345  -2.756  -4.153  1.00  0.69           O  
ATOM   1959  H   GLU A 128      -0.906  -2.535  -4.907  1.00  0.69           H  
ATOM   1960  HA  GLU A 128      -0.164  -1.565  -2.194  1.00  0.69           H  
ATOM   1961 1HB  GLU A 128       0.957  -0.889  -4.952  1.00  0.69           H  
ATOM   1962 2HB  GLU A 128       1.529  -0.198  -3.441  1.00  0.69           H  
ATOM   1963 1HG  GLU A 128       2.190  -2.477  -2.680  1.00  0.69           H  
ATOM   1964 2HG  GLU A 128       1.655  -3.122  -4.234  1.00  0.69           H  
ATOM   1965  N   THR A 129      -0.998   0.838  -2.398  1.00  0.67           N  
ATOM   1966  CA  THR A 129      -1.700   2.110  -2.518  1.00  0.67           C  
ATOM   1967  C   THR A 129      -0.696   3.217  -2.808  1.00  0.67           C  
ATOM   1968  O   THR A 129       0.355   3.280  -2.168  1.00  0.67           O  
ATOM   1969  CB  THR A 129      -2.485   2.438  -1.242  1.00  0.67           C  
ATOM   1970  OG1 THR A 129      -3.456   1.414  -0.981  1.00  0.67           O  
ATOM   1971  CG2 THR A 129      -3.195   3.740  -1.407  1.00  0.67           C  
ATOM   1972  H   THR A 129      -0.418   0.659  -1.574  1.00  0.67           H  
ATOM   1973  HA  THR A 129      -2.401   2.064  -3.351  1.00  0.67           H  
ATOM   1974  HB  THR A 129      -1.800   2.499  -0.401  1.00  0.67           H  
ATOM   1975  HG1 THR A 129      -4.048   1.315  -1.741  1.00  0.67           H  
ATOM   1976 1HG2 THR A 129      -3.756   3.969  -0.504  1.00  0.67           H  
ATOM   1977 2HG2 THR A 129      -2.478   4.538  -1.594  1.00  0.67           H  
ATOM   1978 3HG2 THR A 129      -3.878   3.651  -2.253  1.00  0.67           H  
ATOM   1979  N   ILE A 130      -0.991   4.038  -3.805  1.00  0.64           N  
ATOM   1980  CA  ILE A 130      -0.105   5.122  -4.175  1.00  0.64           C  
ATOM   1981  C   ILE A 130      -0.829   6.488  -4.174  1.00  0.64           C  
ATOM   1982  O   ILE A 130      -1.859   6.667  -4.833  1.00  0.64           O  
ATOM   1983  CB  ILE A 130       0.525   4.867  -5.555  1.00  0.64           C  
ATOM   1984  CG1 ILE A 130       1.315   3.549  -5.605  1.00  0.64           C  
ATOM   1985  CG2 ILE A 130       1.429   5.918  -5.778  1.00  0.64           C  
ATOM   1986  CD1 ILE A 130       1.833   3.217  -6.985  1.00  0.64           C  
ATOM   1987  H   ILE A 130      -1.863   3.914  -4.306  1.00  0.64           H  
ATOM   1988  HA  ILE A 130       0.700   5.176  -3.447  1.00  0.64           H  
ATOM   1989  HB  ILE A 130      -0.245   4.849  -6.328  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 130       2.149   3.611  -4.933  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 130       0.672   2.725  -5.287  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 130       1.915   5.810  -6.747  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 130       0.882   6.821  -5.728  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 130       2.164   5.894  -4.980  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 130       2.380   2.272  -6.952  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 130       0.994   3.127  -7.661  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 130       2.499   4.009  -7.329  1.00  0.64           H  
ATOM   1998  N   THR A 131      -0.279   7.454  -3.444  1.00  0.62           N  
ATOM   1999  CA  THR A 131      -0.879   8.789  -3.330  1.00  0.62           C  
ATOM   2000  C   THR A 131      -0.019   9.888  -3.944  1.00  0.62           C  
ATOM   2001  O   THR A 131       1.207   9.862  -3.802  1.00  0.62           O  
ATOM   2002  CB  THR A 131      -1.185   9.133  -1.860  1.00  0.62           C  
ATOM   2003  OG1 THR A 131      -2.136   8.187  -1.336  1.00  0.62           O  
ATOM   2004  CG2 THR A 131      -1.759  10.548  -1.724  1.00  0.62           C  
ATOM   2005  H   THR A 131       0.583   7.241  -2.933  1.00  0.62           H  
ATOM   2006  HA  THR A 131      -1.821   8.782  -3.868  1.00  0.62           H  
ATOM   2007  HB  THR A 131      -0.271   9.054  -1.288  1.00  0.62           H  
ATOM   2008  HG1 THR A 131      -3.012   8.413  -1.617  1.00  0.62           H  
ATOM   2009 1HG2 THR A 131      -1.967  10.752  -0.676  1.00  0.62           H  
ATOM   2010 2HG2 THR A 131      -1.048  11.280  -2.091  1.00  0.62           H  
ATOM   2011 3HG2 THR A 131      -2.686  10.622  -2.296  1.00  0.62           H  
ATOM   2012  N   ALA A 132      -0.655  10.829  -4.659  1.00  0.61           N  
ATOM   2013  CA  ALA A 132       0.106  11.935  -5.235  1.00  0.61           C  
ATOM   2014  C   ALA A 132      -0.633  13.243  -5.309  1.00  0.61           C  
ATOM   2015  O   ALA A 132      -1.858  13.302  -5.387  1.00  0.61           O  
ATOM   2016  CB  ALA A 132       0.555  11.613  -6.644  1.00  0.61           C  
ATOM   2017  H   ALA A 132      -1.670  10.777  -4.759  1.00  0.61           H  
ATOM   2018  HA  ALA A 132       0.955  12.090  -4.592  1.00  0.61           H  
ATOM   2019 1HB  ALA A 132       1.161  12.431  -7.035  1.00  0.61           H  
ATOM   2020 2HB  ALA A 132       1.144  10.731  -6.591  1.00  0.61           H  
ATOM   2021 3HB  ALA A 132      -0.306  11.462  -7.290  1.00  0.61           H  
ATOM   2022  N   ASP A 133       0.149  14.319  -5.305  1.00  0.60           N  
ATOM   2023  CA  ASP A 133      -0.441  15.645  -5.484  1.00  0.60           C  
ATOM   2024  C   ASP A 133      -1.116  15.815  -6.840  1.00  0.60           C  
ATOM   2025  O   ASP A 133      -2.209  16.384  -6.921  1.00  0.60           O  
ATOM   2026  CB  ASP A 133       0.569  16.746  -5.216  1.00  0.60           C  
ATOM   2027  CG  ASP A 133       0.822  16.914  -3.704  1.00  0.60           C  
ATOM   2028  OD1 ASP A 133       0.039  16.376  -2.908  1.00  0.60           O  
ATOM   2029  OD2 ASP A 133       1.742  17.599  -3.348  1.00  0.60           O  
ATOM   2030  H   ASP A 133       1.162  14.174  -5.205  1.00  0.60           H  
ATOM   2031  HA  ASP A 133      -1.203  15.766  -4.734  1.00  0.60           H  
ATOM   2032 1HB  ASP A 133       1.513  16.504  -5.716  1.00  0.60           H  
ATOM   2033 2HB  ASP A 133       0.206  17.689  -5.634  1.00  0.60           H  
ATOM   2034  N   HIS A 134      -0.508  15.262  -7.886  1.00  0.60           N  
ATOM   2035  CA  HIS A 134      -1.116  15.350  -9.206  1.00  0.60           C  
ATOM   2036  C   HIS A 134      -1.068  14.009  -9.936  1.00  0.60           C  
ATOM   2037  O   HIS A 134      -0.027  13.343  -9.970  1.00  0.60           O  
ATOM   2038  CB  HIS A 134      -0.421  16.432 -10.047  1.00  0.60           C  
ATOM   2039  CG  HIS A 134      -0.464  17.785  -9.439  1.00  0.60           C  
ATOM   2040  ND1 HIS A 134      -1.595  18.562  -9.435  1.00  0.60           N  
ATOM   2041  CD2 HIS A 134       0.496  18.509  -8.823  1.00  0.60           C  
ATOM   2042  CE1 HIS A 134      -1.340  19.704  -8.829  1.00  0.60           C  
ATOM   2043  NE2 HIS A 134      -0.074  19.700  -8.449  1.00  0.60           N  
ATOM   2044  H   HIS A 134       0.414  14.843  -7.771  1.00  0.60           H  
ATOM   2045  HA  HIS A 134      -2.166  15.625  -9.110  1.00  0.60           H  
ATOM   2046 1HB  HIS A 134       0.620  16.194 -10.134  1.00  0.60           H  
ATOM   2047 2HB  HIS A 134      -0.851  16.469 -11.050  1.00  0.60           H  
ATOM   2048  HD1 HIS A 134      -2.488  18.305  -9.802  1.00  0.60           H  
ATOM   2049  HD2 HIS A 134       1.546  18.308  -8.600  1.00  0.60           H  
ATOM   2050  HE1 HIS A 134      -2.119  20.459  -8.721  1.00  0.60           H  
ATOM   2051  N   ILE A 135      -2.204  13.622 -10.514  1.00  0.61           N  
ATOM   2052  CA  ILE A 135      -2.288  12.398 -11.299  1.00  0.61           C  
ATOM   2053  C   ILE A 135      -2.703  12.686 -12.743  1.00  0.61           C  
ATOM   2054  O   ILE A 135      -3.670  13.407 -12.979  1.00  0.61           O  
ATOM   2055  CB  ILE A 135      -3.262  11.381 -10.663  1.00  0.61           C  
ATOM   2056  CG1 ILE A 135      -2.774  10.986  -9.251  1.00  0.61           C  
ATOM   2057  CG2 ILE A 135      -3.351  10.119 -11.558  1.00  0.61           C  
ATOM   2058  CD1 ILE A 135      -3.787  10.205  -8.465  1.00  0.61           C  
ATOM   2059  H   ILE A 135      -3.040  14.197 -10.396  1.00  0.61           H  
ATOM   2060  HA  ILE A 135      -1.307  11.941 -11.315  1.00  0.61           H  
ATOM   2061  HB  ILE A 135      -4.243  11.829 -10.558  1.00  0.61           H  
ATOM   2062 1HG1 ILE A 135      -1.885  10.380  -9.349  1.00  0.61           H  
ATOM   2063 2HG1 ILE A 135      -2.525  11.880  -8.681  1.00  0.61           H  
ATOM   2064 1HG2 ILE A 135      -4.021   9.401 -11.113  1.00  0.61           H  
ATOM   2065 2HG2 ILE A 135      -3.718  10.386 -12.549  1.00  0.61           H  
ATOM   2066 3HG2 ILE A 135      -2.356   9.671 -11.651  1.00  0.61           H  
ATOM   2067 1HD1 ILE A 135      -3.374   9.945  -7.491  1.00  0.61           H  
ATOM   2068 2HD1 ILE A 135      -4.690  10.807  -8.328  1.00  0.61           H  
ATOM   2069 3HD1 ILE A 135      -4.037   9.308  -9.004  1.00  0.61           H  
ATOM   2070  N   LEU A 136      -1.947  12.140 -13.687  1.00  0.63           N  
ATOM   2071  CA  LEU A 136      -2.215  12.269 -15.115  1.00  0.63           C  
ATOM   2072  C   LEU A 136      -2.678  10.976 -15.763  1.00  0.63           C  
ATOM   2073  O   LEU A 136      -2.007   9.955 -15.667  1.00  0.63           O  
ATOM   2074  CB  LEU A 136      -0.976  12.756 -15.871  1.00  0.63           C  
ATOM   2075  CG  LEU A 136      -1.127  12.667 -17.393  1.00  0.63           C  
ATOM   2076  CD1 LEU A 136      -2.181  13.592 -17.803  1.00  0.63           C  
ATOM   2077  CD2 LEU A 136       0.181  12.979 -18.104  1.00  0.63           C  
ATOM   2078  H   LEU A 136      -1.153  11.580 -13.387  1.00  0.63           H  
ATOM   2079  HA  LEU A 136      -3.001  13.009 -15.244  1.00  0.63           H  
ATOM   2080 1HB  LEU A 136      -0.830  13.798 -15.618  1.00  0.63           H  
ATOM   2081 2HB  LEU A 136      -0.103  12.185 -15.560  1.00  0.63           H  
ATOM   2082  HG  LEU A 136      -1.435  11.660 -17.656  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 136      -2.320  13.491 -18.830  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 136      -3.075  13.354 -17.306  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 136      -1.909  14.590 -17.564  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 136       0.042  12.900 -19.180  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 136       0.493  13.984 -17.864  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 136       0.947  12.271 -17.786  1.00  0.63           H  
ATOM   2089  N   ILE A 137      -3.788  11.026 -16.474  1.00  0.66           N  
ATOM   2090  CA  ILE A 137      -4.257   9.852 -17.164  1.00  0.66           C  
ATOM   2091  C   ILE A 137      -3.820   9.951 -18.638  1.00  0.66           C  
ATOM   2092  O   ILE A 137      -4.290  10.814 -19.387  1.00  0.66           O  
ATOM   2093  CB  ILE A 137      -5.776   9.803 -17.051  1.00  0.66           C  
ATOM   2094  CG1 ILE A 137      -6.186   9.837 -15.595  1.00  0.66           C  
ATOM   2095  CG2 ILE A 137      -6.242   8.519 -17.651  1.00  0.66           C  
ATOM   2096  CD1 ILE A 137      -7.622  10.119 -15.427  1.00  0.66           C  
ATOM   2097  H   ILE A 137      -4.330  11.888 -16.498  1.00  0.66           H  
ATOM   2098  HA  ILE A 137      -3.820   8.964 -16.722  1.00  0.66           H  
ATOM   2099  HB  ILE A 137      -6.225  10.649 -17.560  1.00  0.66           H  
ATOM   2100 1HG1 ILE A 137      -5.977   8.876 -15.156  1.00  0.66           H  
ATOM   2101 2HG1 ILE A 137      -5.617  10.603 -15.064  1.00  0.66           H  
ATOM   2102 1HG2 ILE A 137      -7.323   8.434 -17.578  1.00  0.66           H  
ATOM   2103 2HG2 ILE A 137      -5.948   8.484 -18.673  1.00  0.66           H  
ATOM   2104 3HG2 ILE A 137      -5.770   7.704 -17.116  1.00  0.66           H  
ATOM   2105 1HD1 ILE A 137      -7.892  10.115 -14.381  1.00  0.66           H  
ATOM   2106 2HD1 ILE A 137      -7.847  11.098 -15.853  1.00  0.66           H  
ATOM   2107 3HD1 ILE A 137      -8.162   9.368 -15.944  1.00  0.66           H  
ATOM   2108  N   ALA A 138      -2.902   9.071 -19.050  1.00  0.69           N  
ATOM   2109  CA  ALA A 138      -2.320   9.117 -20.395  1.00  0.69           C  
ATOM   2110  C   ALA A 138      -2.372   7.759 -21.103  1.00  0.69           C  
ATOM   2111  O   ALA A 138      -1.590   7.484 -22.021  1.00  0.69           O  
ATOM   2112  CB  ALA A 138      -0.887   9.585 -20.311  1.00  0.69           C  
ATOM   2113  H   ALA A 138      -2.559   8.356 -18.412  1.00  0.69           H  
ATOM   2114  HA  ALA A 138      -2.895   9.826 -20.991  1.00  0.69           H  
ATOM   2115 1HB  ALA A 138      -0.483   9.643 -21.315  1.00  0.69           H  
ATOM   2116 2HB  ALA A 138      -0.842  10.560 -19.841  1.00  0.69           H  
ATOM   2117 3HB  ALA A 138      -0.321   8.865 -19.718  1.00  0.69           H  
ATOM   2118  N   THR A 139      -3.306   6.927 -20.679  1.00  0.74           N  
ATOM   2119  CA  THR A 139      -3.552   5.616 -21.269  1.00  0.74           C  
ATOM   2120  C   THR A 139      -3.913   5.784 -22.743  1.00  0.74           C  
ATOM   2121  O   THR A 139      -4.644   6.706 -23.095  1.00  0.74           O  
ATOM   2122  CB  THR A 139      -4.661   4.872 -20.500  1.00  0.74           C  
ATOM   2123  OG1 THR A 139      -4.268   4.724 -19.135  1.00  0.74           O  
ATOM   2124  CG2 THR A 139      -4.890   3.515 -21.076  1.00  0.74           C  
ATOM   2125  H   THR A 139      -3.879   7.230 -19.905  1.00  0.74           H  
ATOM   2126  HA  THR A 139      -2.640   5.026 -21.220  1.00  0.74           H  
ATOM   2127  HB  THR A 139      -5.592   5.432 -20.551  1.00  0.74           H  
ATOM   2128  HG1 THR A 139      -4.846   4.080 -18.712  1.00  0.74           H  
ATOM   2129 1HG2 THR A 139      -5.675   3.011 -20.513  1.00  0.74           H  
ATOM   2130 2HG2 THR A 139      -5.196   3.616 -22.103  1.00  0.74           H  
ATOM   2131 3HG2 THR A 139      -3.972   2.933 -21.024  1.00  0.74           H  
ATOM   2132  N   GLY A 140      -3.353   4.954 -23.617  1.00  0.78           N  
ATOM   2133  CA  GLY A 140      -3.663   5.106 -25.035  1.00  0.78           C  
ATOM   2134  C   GLY A 140      -5.023   4.503 -25.396  1.00  0.78           C  
ATOM   2135  O   GLY A 140      -5.763   4.042 -24.523  1.00  0.78           O  
ATOM   2136  H   GLY A 140      -2.736   4.220 -23.302  1.00  0.78           H  
ATOM   2137 1HA  GLY A 140      -3.635   6.159 -25.302  1.00  0.78           H  
ATOM   2138 2HA  GLY A 140      -2.890   4.621 -25.628  1.00  0.78           H  
ATOM   2139  N   GLY A 141      -5.339   4.510 -26.682  1.00  0.82           N  
ATOM   2140  CA  GLY A 141      -6.592   3.955 -27.175  1.00  0.82           C  
ATOM   2141  C   GLY A 141      -6.483   2.497 -27.622  1.00  0.82           C  
ATOM   2142  O   GLY A 141      -5.467   1.836 -27.416  1.00  0.82           O  
ATOM   2143  H   GLY A 141      -4.703   4.985 -27.322  1.00  0.82           H  
ATOM   2144 1HA  GLY A 141      -7.339   4.029 -26.396  1.00  0.82           H  
ATOM   2145 2HA  GLY A 141      -6.948   4.565 -28.006  1.00  0.82           H  
ATOM   2146  N   ARG A 142      -7.527   2.003 -28.267  1.00  0.86           N  
ATOM   2147  CA  ARG A 142      -7.557   0.628 -28.747  1.00  0.86           C  
ATOM   2148  C   ARG A 142      -8.378   0.545 -30.031  1.00  0.86           C  
ATOM   2149  O   ARG A 142      -9.300   1.330 -30.202  1.00  0.86           O  
ATOM   2150  CB  ARG A 142      -8.196  -0.250 -27.689  1.00  0.86           C  
ATOM   2151  CG  ARG A 142      -9.651   0.092 -27.435  1.00  0.86           C  
ATOM   2152  CD  ARG A 142     -10.216  -0.685 -26.334  1.00  0.86           C  
ATOM   2153  NE  ARG A 142     -11.618  -0.368 -26.097  1.00  0.86           N  
ATOM   2154  CZ  ARG A 142     -12.273  -0.682 -24.983  1.00  0.86           C  
ATOM   2155  NH1 ARG A 142     -11.679  -1.306 -23.999  1.00  0.86           N  
ATOM   2156  NH2 ARG A 142     -13.533  -0.359 -24.861  1.00  0.86           N  
ATOM   2157  H   ARG A 142      -8.336   2.605 -28.371  1.00  0.86           H  
ATOM   2158  HA  ARG A 142      -6.533   0.311 -28.905  1.00  0.86           H  
ATOM   2159 1HB  ARG A 142      -8.146  -1.296 -27.985  1.00  0.86           H  
ATOM   2160 2HB  ARG A 142      -7.654  -0.144 -26.748  1.00  0.86           H  
ATOM   2161 1HG  ARG A 142      -9.730   1.150 -27.178  1.00  0.86           H  
ATOM   2162 2HG  ARG A 142     -10.236  -0.110 -28.338  1.00  0.86           H  
ATOM   2163 1HD  ARG A 142     -10.142  -1.745 -26.569  1.00  0.86           H  
ATOM   2164 2HD  ARG A 142      -9.661  -0.472 -25.421  1.00  0.86           H  
ATOM   2165  HE  ARG A 142     -12.169   0.124 -26.822  1.00  0.86           H  
ATOM   2166 1HH1 ARG A 142     -10.713  -1.570 -24.063  1.00  0.86           H  
ATOM   2167 2HH1 ARG A 142     -12.240  -1.498 -23.157  1.00  0.86           H  
ATOM   2168 1HH2 ARG A 142     -14.004   0.118 -25.638  1.00  0.86           H  
ATOM   2169 2HH2 ARG A 142     -14.014  -0.589 -23.977  1.00  0.86           H  
ATOM   2170  N   PRO A 143      -8.123  -0.396 -30.944  1.00  0.87           N  
ATOM   2171  CA  PRO A 143      -8.922  -0.598 -32.143  1.00  0.87           C  
ATOM   2172  C   PRO A 143     -10.400  -0.783 -31.834  1.00  0.87           C  
ATOM   2173  O   PRO A 143     -10.766  -1.540 -30.928  1.00  0.87           O  
ATOM   2174  CB  PRO A 143      -8.312  -1.873 -32.718  1.00  0.87           C  
ATOM   2175  CG  PRO A 143      -6.872  -1.864 -32.236  1.00  0.87           C  
ATOM   2176  CD  PRO A 143      -6.934  -1.277 -30.842  1.00  0.87           C  
ATOM   2177  HA  PRO A 143      -8.781   0.248 -32.833  1.00  0.87           H  
ATOM   2178 1HB  PRO A 143      -8.873  -2.757 -32.367  1.00  0.87           H  
ATOM   2179 2HB  PRO A 143      -8.399  -1.858 -33.813  1.00  0.87           H  
ATOM   2180 1HG  PRO A 143      -6.472  -2.896 -32.244  1.00  0.87           H  
ATOM   2181 2HG  PRO A 143      -6.244  -1.280 -32.926  1.00  0.87           H  
ATOM   2182 1HD  PRO A 143      -7.081  -2.061 -30.086  1.00  0.87           H  
ATOM   2183 2HD  PRO A 143      -6.009  -0.708 -30.693  1.00  0.87           H  
ATOM   2184  N   SER A 144     -11.243  -0.136 -32.628  1.00  0.87           N  
ATOM   2185  CA  SER A 144     -12.691  -0.217 -32.475  1.00  0.87           C  
ATOM   2186  C   SER A 144     -13.301  -1.305 -33.358  1.00  0.87           C  
ATOM   2187  O   SER A 144     -13.246  -1.217 -34.578  1.00  0.87           O  
ATOM   2188  CB  SER A 144     -13.305   1.121 -32.850  1.00  0.87           C  
ATOM   2189  OG  SER A 144     -14.706   1.085 -32.773  1.00  0.87           O  
ATOM   2190  H   SER A 144     -10.866   0.487 -33.341  1.00  0.87           H  
ATOM   2191  HA  SER A 144     -12.920  -0.439 -31.430  1.00  0.87           H  
ATOM   2192 1HB  SER A 144     -12.915   1.900 -32.210  1.00  0.87           H  
ATOM   2193 2HB  SER A 144     -13.008   1.370 -33.864  1.00  0.87           H  
ATOM   2194  HG  SER A 144     -14.920   0.878 -31.845  1.00  0.87           H  
ATOM   2195  N   HIS A 145     -13.842  -2.352 -32.751  1.00  0.85           N  
ATOM   2196  CA  HIS A 145     -14.464  -3.433 -33.516  1.00  0.85           C  
ATOM   2197  C   HIS A 145     -15.965  -3.129 -33.718  1.00  0.85           C  
ATOM   2198  O   HIS A 145     -16.677  -2.967 -32.729  1.00  0.85           O  
ATOM   2199  CB  HIS A 145     -14.231  -4.770 -32.815  1.00  0.85           C  
ATOM   2200  CG  HIS A 145     -12.793  -5.219 -32.896  1.00  0.85           C  
ATOM   2201  ND1 HIS A 145     -12.376  -6.137 -33.827  1.00  0.85           N  
ATOM   2202  CD2 HIS A 145     -11.673  -4.844 -32.210  1.00  0.85           C  
ATOM   2203  CE1 HIS A 145     -11.078  -6.337 -33.708  1.00  0.85           C  
ATOM   2204  NE2 HIS A 145     -10.616  -5.562 -32.739  1.00  0.85           N  
ATOM   2205  H   HIS A 145     -13.835  -2.387 -31.741  1.00  0.85           H  
ATOM   2206  HA  HIS A 145     -13.960  -3.498 -34.469  1.00  0.85           H  
ATOM   2207 1HB  HIS A 145     -14.509  -4.687 -31.765  1.00  0.85           H  
ATOM   2208 2HB  HIS A 145     -14.857  -5.535 -33.264  1.00  0.85           H  
ATOM   2209  HD2 HIS A 145     -11.615  -4.108 -31.405  1.00  0.85           H  
ATOM   2210  HE1 HIS A 145     -10.477  -7.014 -34.316  1.00  0.85           H  
ATOM   2211  HE2 HIS A 145      -9.608  -5.513 -32.459  1.00  0.85           H  
ATOM   2212  N   PRO A 146     -16.472  -3.014 -34.963  1.00  0.82           N  
ATOM   2213  CA  PRO A 146     -17.846  -2.643 -35.278  1.00  0.82           C  
ATOM   2214  C   PRO A 146     -18.881  -3.696 -34.918  1.00  0.82           C  
ATOM   2215  O   PRO A 146     -18.620  -4.897 -34.977  1.00  0.82           O  
ATOM   2216  CB  PRO A 146     -17.800  -2.445 -36.789  1.00  0.82           C  
ATOM   2217  CG  PRO A 146     -16.665  -3.292 -37.262  1.00  0.82           C  
ATOM   2218  CD  PRO A 146     -15.638  -3.284 -36.147  1.00  0.82           C  
ATOM   2219  HA  PRO A 146     -18.078  -1.694 -34.774  1.00  0.82           H  
ATOM   2220 1HB  PRO A 146     -18.750  -2.751 -37.210  1.00  0.82           H  
ATOM   2221 2HB  PRO A 146     -17.694  -1.385 -37.026  1.00  0.82           H  
ATOM   2222 1HG  PRO A 146     -17.017  -4.307 -37.520  1.00  0.82           H  
ATOM   2223 2HG  PRO A 146     -16.280  -2.838 -38.173  1.00  0.82           H  
ATOM   2224 1HD  PRO A 146     -15.176  -4.278 -36.096  1.00  0.82           H  
ATOM   2225 2HD  PRO A 146     -14.895  -2.484 -36.299  1.00  0.82           H  
ATOM   2226  N   ASP A 147     -20.109  -3.254 -34.645  1.00  0.79           N  
ATOM   2227  CA  ASP A 147     -21.197  -4.187 -34.341  1.00  0.79           C  
ATOM   2228  C   ASP A 147     -21.817  -4.777 -35.608  1.00  0.79           C  
ATOM   2229  O   ASP A 147     -22.966  -4.508 -35.957  1.00  0.79           O  
ATOM   2230  CB  ASP A 147     -22.280  -3.485 -33.516  1.00  0.79           C  
ATOM   2231  CG  ASP A 147     -23.348  -4.439 -32.923  1.00  0.79           C  
ATOM   2232  OD1 ASP A 147     -23.102  -5.622 -32.845  1.00  0.79           O  
ATOM   2233  OD2 ASP A 147     -24.394  -3.955 -32.545  1.00  0.79           O  
ATOM   2234  H   ASP A 147     -20.289  -2.261 -34.620  1.00  0.79           H  
ATOM   2235  HA  ASP A 147     -20.790  -5.008 -33.751  1.00  0.79           H  
ATOM   2236 1HB  ASP A 147     -21.811  -2.945 -32.693  1.00  0.79           H  
ATOM   2237 2HB  ASP A 147     -22.786  -2.748 -34.140  1.00  0.79           H  
ATOM   2238  N   ILE A 148     -21.021  -5.585 -36.281  1.00  0.75           N  
ATOM   2239  CA  ILE A 148     -21.389  -6.281 -37.500  1.00  0.75           C  
ATOM   2240  C   ILE A 148     -21.286  -7.771 -37.233  1.00  0.75           C  
ATOM   2241  O   ILE A 148     -20.197  -8.229 -36.905  1.00  0.75           O  
ATOM   2242  CB  ILE A 148     -20.458  -5.859 -38.657  1.00  0.75           C  
ATOM   2243  CG1 ILE A 148     -20.632  -4.364 -38.900  1.00  0.75           C  
ATOM   2244  CG2 ILE A 148     -20.717  -6.651 -39.885  1.00  0.75           C  
ATOM   2245  CD1 ILE A 148     -19.636  -3.788 -39.833  1.00  0.75           C  
ATOM   2246  H   ILE A 148     -20.086  -5.704 -35.890  1.00  0.75           H  
ATOM   2247  HA  ILE A 148     -22.394  -5.994 -37.776  1.00  0.75           H  
ATOM   2248  HB  ILE A 148     -19.422  -6.014 -38.350  1.00  0.75           H  
ATOM   2249 1HG1 ILE A 148     -21.627  -4.195 -39.320  1.00  0.75           H  
ATOM   2250 2HG1 ILE A 148     -20.568  -3.842 -37.961  1.00  0.75           H  
ATOM   2251 1HG2 ILE A 148     -20.053  -6.341 -40.686  1.00  0.75           H  
ATOM   2252 2HG2 ILE A 148     -20.571  -7.710 -39.680  1.00  0.75           H  
ATOM   2253 3HG2 ILE A 148     -21.726  -6.472 -40.166  1.00  0.75           H  
ATOM   2254 1HD1 ILE A 148     -19.829  -2.723 -39.970  1.00  0.75           H  
ATOM   2255 2HD1 ILE A 148     -18.646  -3.928 -39.432  1.00  0.75           H  
ATOM   2256 3HD1 ILE A 148     -19.723  -4.287 -40.773  1.00  0.75           H  
ATOM   2257  N   PRO A 149     -22.358  -8.565 -37.335  1.00  0.71           N  
ATOM   2258  CA  PRO A 149     -22.301  -9.985 -37.076  1.00  0.71           C  
ATOM   2259  C   PRO A 149     -21.194 -10.524 -37.940  1.00  0.71           C  
ATOM   2260  O   PRO A 149     -21.146 -10.215 -39.130  1.00  0.71           O  
ATOM   2261  CB  PRO A 149     -23.682 -10.457 -37.541  1.00  0.71           C  
ATOM   2262  CG  PRO A 149     -24.573  -9.245 -37.312  1.00  0.71           C  
ATOM   2263  CD  PRO A 149     -23.696  -8.049 -37.668  1.00  0.71           C  
ATOM   2264  HA  PRO A 149     -22.119 -10.177 -36.010  1.00  0.71           H  
ATOM   2265 1HB  PRO A 149     -23.640 -10.767 -38.596  1.00  0.71           H  
ATOM   2266 2HB  PRO A 149     -23.992 -11.338 -36.956  1.00  0.71           H  
ATOM   2267 1HG  PRO A 149     -25.474  -9.312 -37.943  1.00  0.71           H  
ATOM   2268 2HG  PRO A 149     -24.916  -9.216 -36.268  1.00  0.71           H  
ATOM   2269 1HD  PRO A 149     -23.765  -7.798 -38.735  1.00  0.71           H  
ATOM   2270 2HD  PRO A 149     -23.980  -7.211 -37.009  1.00  0.71           H  
ATOM   2271  N   GLY A 150     -20.339 -11.361 -37.380  1.00  0.68           N  
ATOM   2272  CA  GLY A 150     -19.226 -11.855 -38.154  1.00  0.68           C  
ATOM   2273  C   GLY A 150     -17.939 -11.092 -37.849  1.00  0.68           C  
ATOM   2274  O   GLY A 150     -16.846 -11.525 -38.223  1.00  0.68           O  
ATOM   2275  H   GLY A 150     -20.385 -11.641 -36.397  1.00  0.68           H  
ATOM   2276 1HA  GLY A 150     -19.092 -12.913 -37.948  1.00  0.68           H  
ATOM   2277 2HA  GLY A 150     -19.467 -11.757 -39.194  1.00  0.68           H  
ATOM   2278  N   VAL A 151     -18.036  -9.988 -37.099  1.00  0.66           N  
ATOM   2279  CA  VAL A 151     -16.846  -9.231 -36.703  1.00  0.66           C  
ATOM   2280  C   VAL A 151     -15.893 -10.144 -35.937  1.00  0.66           C  
ATOM   2281  O   VAL A 151     -14.675  -9.992 -36.014  1.00  0.66           O  
ATOM   2282  CB  VAL A 151     -17.239  -7.994 -35.847  1.00  0.66           C  
ATOM   2283  CG1 VAL A 151     -17.786  -8.423 -34.495  1.00  0.66           C  
ATOM   2284  CG2 VAL A 151     -16.051  -7.081 -35.641  1.00  0.66           C  
ATOM   2285  H   VAL A 151     -18.954  -9.632 -36.837  1.00  0.66           H  
ATOM   2286  HA  VAL A 151     -16.345  -8.881 -37.600  1.00  0.66           H  
ATOM   2287  HB  VAL A 151     -18.014  -7.443 -36.363  1.00  0.66           H  
ATOM   2288 1HG1 VAL A 151     -18.078  -7.531 -33.935  1.00  0.66           H  
ATOM   2289 2HG1 VAL A 151     -18.662  -9.060 -34.647  1.00  0.66           H  
ATOM   2290 3HG1 VAL A 151     -17.032  -8.961 -33.936  1.00  0.66           H  
ATOM   2291 1HG2 VAL A 151     -16.371  -6.223 -35.054  1.00  0.66           H  
ATOM   2292 2HG2 VAL A 151     -15.258  -7.610 -35.114  1.00  0.66           H  
ATOM   2293 3HG2 VAL A 151     -15.693  -6.743 -36.582  1.00  0.66           H  
ATOM   2294  N   GLU A 152     -16.460 -11.162 -35.277  1.00  0.65           N  
ATOM   2295  CA  GLU A 152     -15.745 -12.165 -34.504  1.00  0.65           C  
ATOM   2296  C   GLU A 152     -14.809 -13.040 -35.354  1.00  0.65           C  
ATOM   2297  O   GLU A 152     -13.990 -13.779 -34.803  1.00  0.65           O  
ATOM   2298  CB  GLU A 152     -16.731 -13.069 -33.728  1.00  0.65           C  
ATOM   2299  CG  GLU A 152     -17.661 -14.025 -34.570  1.00  0.65           C  
ATOM   2300  CD  GLU A 152     -19.046 -13.467 -35.010  1.00  0.65           C  
ATOM   2301  OE1 GLU A 152     -19.283 -12.281 -34.948  1.00  0.65           O  
ATOM   2302  OE2 GLU A 152     -19.869 -14.266 -35.394  1.00  0.65           O  
ATOM   2303  H   GLU A 152     -17.465 -11.210 -35.300  1.00  0.65           H  
ATOM   2304  HA  GLU A 152     -15.128 -11.641 -33.775  1.00  0.65           H  
ATOM   2305 1HB  GLU A 152     -16.169 -13.696 -33.036  1.00  0.65           H  
ATOM   2306 2HB  GLU A 152     -17.386 -12.439 -33.126  1.00  0.65           H  
ATOM   2307 1HG  GLU A 152     -17.120 -14.314 -35.472  1.00  0.65           H  
ATOM   2308 2HG  GLU A 152     -17.824 -14.931 -33.991  1.00  0.65           H  
ATOM   2309  N   TYR A 153     -14.925 -12.969 -36.686  1.00  0.65           N  
ATOM   2310  CA  TYR A 153     -14.058 -13.742 -37.553  1.00  0.65           C  
ATOM   2311  C   TYR A 153     -12.914 -12.909 -38.100  1.00  0.65           C  
ATOM   2312  O   TYR A 153     -12.014 -13.447 -38.751  1.00  0.65           O  
ATOM   2313  CB  TYR A 153     -14.792 -14.269 -38.777  1.00  0.65           C  
ATOM   2314  CG  TYR A 153     -15.922 -15.195 -38.525  1.00  0.65           C  
ATOM   2315  CD1 TYR A 153     -17.187 -14.829 -38.912  1.00  0.65           C  
ATOM   2316  CD2 TYR A 153     -15.705 -16.404 -37.896  1.00  0.65           C  
ATOM   2317  CE1 TYR A 153     -18.248 -15.673 -38.691  1.00  0.65           C  
ATOM   2318  CE2 TYR A 153     -16.766 -17.256 -37.669  1.00  0.65           C  
ATOM   2319  CZ  TYR A 153     -18.036 -16.892 -38.069  1.00  0.65           C  
ATOM   2320  OH  TYR A 153     -19.097 -17.741 -37.851  1.00  0.65           O  
ATOM   2321  H   TYR A 153     -15.624 -12.366 -37.108  1.00  0.65           H  
ATOM   2322  HA  TYR A 153     -13.636 -14.570 -36.985  1.00  0.65           H  
ATOM   2323 1HB  TYR A 153     -15.169 -13.425 -39.363  1.00  0.65           H  
ATOM   2324 2HB  TYR A 153     -14.080 -14.783 -39.378  1.00  0.65           H  
ATOM   2325  HD1 TYR A 153     -17.349 -13.869 -39.403  1.00  0.65           H  
ATOM   2326  HD2 TYR A 153     -14.700 -16.686 -37.584  1.00  0.65           H  
ATOM   2327  HE1 TYR A 153     -19.250 -15.379 -39.005  1.00  0.65           H  
ATOM   2328  HE2 TYR A 153     -16.601 -18.214 -37.178  1.00  0.65           H  
ATOM   2329  HH  TYR A 153     -19.917 -17.286 -38.064  1.00  0.65           H  
ATOM   2330  N   GLY A 154     -12.963 -11.595 -37.895  1.00  0.66           N  
ATOM   2331  CA  GLY A 154     -11.935 -10.741 -38.465  1.00  0.66           C  
ATOM   2332  C   GLY A 154     -10.897 -10.367 -37.427  1.00  0.66           C  
ATOM   2333  O   GLY A 154     -10.960 -10.803 -36.274  1.00  0.66           O  
ATOM   2334  H   GLY A 154     -13.692 -11.182 -37.314  1.00  0.66           H  
ATOM   2335 1HA  GLY A 154     -11.450 -11.245 -39.300  1.00  0.66           H  
ATOM   2336 2HA  GLY A 154     -12.388  -9.838 -38.871  1.00  0.66           H  
ATOM   2337  N   ILE A 155      -9.962  -9.536 -37.845  1.00  0.67           N  
ATOM   2338  CA  ILE A 155      -8.887  -9.071 -36.993  1.00  0.67           C  
ATOM   2339  C   ILE A 155      -8.778  -7.559 -37.091  1.00  0.67           C  
ATOM   2340  O   ILE A 155      -9.467  -6.950 -37.898  1.00  0.67           O  
ATOM   2341  CB  ILE A 155      -7.562  -9.745 -37.388  1.00  0.67           C  
ATOM   2342  CG1 ILE A 155      -7.197  -9.380 -38.771  1.00  0.67           C  
ATOM   2343  CG2 ILE A 155      -7.634 -11.261 -37.245  1.00  0.67           C  
ATOM   2344  CD1 ILE A 155      -5.864  -9.888 -39.154  1.00  0.67           C  
ATOM   2345  H   ILE A 155      -9.980  -9.241 -38.823  1.00  0.67           H  
ATOM   2346  HA  ILE A 155      -9.114  -9.329 -35.960  1.00  0.67           H  
ATOM   2347  HB  ILE A 155      -6.783  -9.364 -36.746  1.00  0.67           H  
ATOM   2348 1HG1 ILE A 155      -7.937  -9.753 -39.467  1.00  0.67           H  
ATOM   2349 2HG1 ILE A 155      -7.179  -8.304 -38.826  1.00  0.67           H  
ATOM   2350 1HG2 ILE A 155      -6.671 -11.694 -37.512  1.00  0.67           H  
ATOM   2351 2HG2 ILE A 155      -7.876 -11.516 -36.212  1.00  0.67           H  
ATOM   2352 3HG2 ILE A 155      -8.402 -11.661 -37.904  1.00  0.67           H  
ATOM   2353 1HD1 ILE A 155      -5.597  -9.570 -40.149  1.00  0.67           H  
ATOM   2354 2HD1 ILE A 155      -5.182  -9.513 -38.480  1.00  0.67           H  
ATOM   2355 3HD1 ILE A 155      -5.860 -10.971 -39.109  1.00  0.67           H  
ATOM   2356  N   ASP A 156      -7.982  -6.956 -36.231  1.00  0.69           N  
ATOM   2357  CA  ASP A 156      -7.666  -5.530 -36.334  1.00  0.69           C  
ATOM   2358  C   ASP A 156      -6.240  -5.373 -36.859  1.00  0.69           C  
ATOM   2359  O   ASP A 156      -5.598  -6.384 -37.174  1.00  0.69           O  
ATOM   2360  CB  ASP A 156      -7.923  -4.858 -34.997  1.00  0.69           C  
ATOM   2361  CG  ASP A 156      -7.091  -5.412 -33.869  1.00  0.69           C  
ATOM   2362  OD1 ASP A 156      -5.961  -5.837 -34.120  1.00  0.69           O  
ATOM   2363  OD2 ASP A 156      -7.619  -5.501 -32.765  1.00  0.69           O  
ATOM   2364  H   ASP A 156      -7.519  -7.514 -35.530  1.00  0.69           H  
ATOM   2365  HA  ASP A 156      -8.340  -5.069 -37.061  1.00  0.69           H  
ATOM   2366 1HB  ASP A 156      -7.697  -3.802 -35.091  1.00  0.69           H  
ATOM   2367 2HB  ASP A 156      -8.963  -4.923 -34.763  1.00  0.69           H  
ATOM   2368  N   SER A 157      -5.721  -4.142 -36.932  1.00  0.71           N  
ATOM   2369  CA  SER A 157      -4.371  -3.954 -37.466  1.00  0.71           C  
ATOM   2370  C   SER A 157      -3.271  -4.594 -36.586  1.00  0.71           C  
ATOM   2371  O   SER A 157      -2.154  -4.818 -37.060  1.00  0.71           O  
ATOM   2372  CB  SER A 157      -4.081  -2.472 -37.734  1.00  0.71           C  
ATOM   2373  OG  SER A 157      -3.967  -1.700 -36.555  1.00  0.71           O  
ATOM   2374  H   SER A 157      -6.272  -3.345 -36.651  1.00  0.71           H  
ATOM   2375  HA  SER A 157      -4.336  -4.453 -38.436  1.00  0.71           H  
ATOM   2376 1HB  SER A 157      -3.153  -2.401 -38.300  1.00  0.71           H  
ATOM   2377 2HB  SER A 157      -4.871  -2.064 -38.364  1.00  0.71           H  
ATOM   2378  HG  SER A 157      -3.449  -2.240 -35.941  1.00  0.71           H  
ATOM   2379  N   ASP A 158      -3.572  -4.911 -35.313  1.00  0.73           N  
ATOM   2380  CA  ASP A 158      -2.577  -5.544 -34.449  1.00  0.73           C  
ATOM   2381  C   ASP A 158      -2.508  -6.987 -34.871  1.00  0.73           C  
ATOM   2382  O   ASP A 158      -1.429  -7.545 -35.111  1.00  0.73           O  
ATOM   2383  CB  ASP A 158      -2.959  -5.480 -32.961  1.00  0.73           C  
ATOM   2384  CG  ASP A 158      -1.851  -6.030 -32.033  1.00  0.73           C  
ATOM   2385  OD1 ASP A 158      -0.703  -5.915 -32.389  1.00  0.73           O  
ATOM   2386  OD2 ASP A 158      -2.164  -6.532 -30.974  1.00  0.73           O  
ATOM   2387  H   ASP A 158      -4.523  -4.798 -34.951  1.00  0.73           H  
ATOM   2388  HA  ASP A 158      -1.604  -5.076 -34.601  1.00  0.73           H  
ATOM   2389 1HB  ASP A 158      -3.202  -4.472 -32.679  1.00  0.73           H  
ATOM   2390 2HB  ASP A 158      -3.861  -6.073 -32.799  1.00  0.73           H  
ATOM   2391  N   GLY A 159      -3.696  -7.580 -34.991  1.00  0.74           N  
ATOM   2392  CA  GLY A 159      -3.804  -8.967 -35.384  1.00  0.74           C  
ATOM   2393  C   GLY A 159      -3.125  -9.175 -36.728  1.00  0.74           C  
ATOM   2394  O   GLY A 159      -2.468 -10.190 -36.936  1.00  0.74           O  
ATOM   2395  H   GLY A 159      -4.540  -7.031 -34.776  1.00  0.74           H  
ATOM   2396 1HA  GLY A 159      -3.344  -9.598 -34.625  1.00  0.74           H  
ATOM   2397 2HA  GLY A 159      -4.851  -9.245 -35.449  1.00  0.74           H  
ATOM   2398  N   PHE A 160      -3.236  -8.190 -37.631  1.00  0.75           N  
ATOM   2399  CA  PHE A 160      -2.599  -8.303 -38.935  1.00  0.75           C  
ATOM   2400  C   PHE A 160      -1.102  -8.451 -38.806  1.00  0.75           C  
ATOM   2401  O   PHE A 160      -0.492  -9.365 -39.361  1.00  0.75           O  
ATOM   2402  CB  PHE A 160      -2.929  -7.137 -39.847  1.00  0.75           C  
ATOM   2403  CG  PHE A 160      -2.160  -7.230 -41.136  1.00  0.75           C  
ATOM   2404  CD1 PHE A 160      -2.462  -8.181 -42.086  1.00  0.75           C  
ATOM   2405  CD2 PHE A 160      -1.148  -6.360 -41.392  1.00  0.75           C  
ATOM   2406  CE1 PHE A 160      -1.744  -8.262 -43.253  1.00  0.75           C  
ATOM   2407  CE2 PHE A 160      -0.418  -6.422 -42.559  1.00  0.75           C  
ATOM   2408  CZ  PHE A 160      -0.709  -7.379 -43.481  1.00  0.75           C  
ATOM   2409  H   PHE A 160      -3.818  -7.383 -37.409  1.00  0.75           H  
ATOM   2410  HA  PHE A 160      -2.984  -9.189 -39.426  1.00  0.75           H  
ATOM   2411 1HB  PHE A 160      -3.988  -7.132 -40.048  1.00  0.75           H  
ATOM   2412 2HB  PHE A 160      -2.672  -6.199 -39.359  1.00  0.75           H  
ATOM   2413  HD1 PHE A 160      -3.276  -8.879 -41.894  1.00  0.75           H  
ATOM   2414  HD2 PHE A 160      -0.938  -5.610 -40.647  1.00  0.75           H  
ATOM   2415  HE1 PHE A 160      -1.991  -9.021 -43.989  1.00  0.75           H  
ATOM   2416  HE2 PHE A 160       0.388  -5.719 -42.746  1.00  0.75           H  
ATOM   2417  HZ  PHE A 160      -0.132  -7.431 -44.401  1.00  0.75           H  
ATOM   2418  N   PHE A 161      -0.490  -7.580 -38.029  1.00  0.76           N  
ATOM   2419  CA  PHE A 161       0.950  -7.631 -37.889  1.00  0.76           C  
ATOM   2420  C   PHE A 161       1.402  -8.900 -37.163  1.00  0.76           C  
ATOM   2421  O   PHE A 161       2.517  -9.374 -37.353  1.00  0.76           O  
ATOM   2422  CB  PHE A 161       1.414  -6.386 -37.178  1.00  0.76           C  
ATOM   2423  CG  PHE A 161       1.293  -5.204 -38.051  1.00  0.76           C  
ATOM   2424  CD1 PHE A 161       1.471  -5.336 -39.404  1.00  0.76           C  
ATOM   2425  CD2 PHE A 161       0.985  -3.975 -37.543  1.00  0.76           C  
ATOM   2426  CE1 PHE A 161       1.345  -4.249 -40.247  1.00  0.76           C  
ATOM   2427  CE2 PHE A 161       0.864  -2.892 -38.374  1.00  0.76           C  
ATOM   2428  CZ  PHE A 161       1.049  -3.036 -39.742  1.00  0.76           C  
ATOM   2429  H   PHE A 161      -1.023  -6.839 -37.562  1.00  0.76           H  
ATOM   2430  HA  PHE A 161       1.390  -7.643 -38.886  1.00  0.76           H  
ATOM   2431 1HB  PHE A 161       0.817  -6.223 -36.274  1.00  0.76           H  
ATOM   2432 2HB  PHE A 161       2.424  -6.494 -36.903  1.00  0.76           H  
ATOM   2433  HD1 PHE A 161       1.707  -6.316 -39.809  1.00  0.76           H  
ATOM   2434  HD2 PHE A 161       0.832  -3.862 -36.465  1.00  0.76           H  
ATOM   2435  HE1 PHE A 161       1.494  -4.363 -41.314  1.00  0.76           H  
ATOM   2436  HE2 PHE A 161       0.621  -1.932 -37.944  1.00  0.76           H  
ATOM   2437  HZ  PHE A 161       0.958  -2.194 -40.416  1.00  0.76           H  
ATOM   2438  N   ALA A 162       0.519  -9.459 -36.345  1.00  0.77           N  
ATOM   2439  CA  ALA A 162       0.799 -10.694 -35.628  1.00  0.77           C  
ATOM   2440  C   ALA A 162       0.587 -11.961 -36.485  1.00  0.77           C  
ATOM   2441  O   ALA A 162       0.833 -13.070 -36.001  1.00  0.77           O  
ATOM   2442  CB  ALA A 162      -0.085 -10.781 -34.402  1.00  0.77           C  
ATOM   2443  H   ALA A 162      -0.374  -8.991 -36.185  1.00  0.77           H  
ATOM   2444  HA  ALA A 162       1.842 -10.668 -35.319  1.00  0.77           H  
ATOM   2445 1HB  ALA A 162       0.150 -11.685 -33.845  1.00  0.77           H  
ATOM   2446 2HB  ALA A 162       0.078  -9.905 -33.771  1.00  0.77           H  
ATOM   2447 3HB  ALA A 162      -1.124 -10.809 -34.720  1.00  0.77           H  
ATOM   2448  N   LEU A 163       0.119 -11.832 -37.733  1.00  0.77           N  
ATOM   2449  CA  LEU A 163      -0.132 -13.025 -38.539  1.00  0.77           C  
ATOM   2450  C   LEU A 163       1.181 -13.736 -38.869  1.00  0.77           C  
ATOM   2451  O   LEU A 163       2.208 -13.080 -39.011  1.00  0.77           O  
ATOM   2452  CB  LEU A 163      -0.844 -12.669 -39.863  1.00  0.77           C  
ATOM   2453  CG  LEU A 163      -2.260 -12.129 -39.742  1.00  0.77           C  
ATOM   2454  CD1 LEU A 163      -2.739 -11.719 -41.117  1.00  0.77           C  
ATOM   2455  CD2 LEU A 163      -3.173 -13.171 -39.123  1.00  0.77           C  
ATOM   2456  H   LEU A 163      -0.075 -10.911 -38.129  1.00  0.77           H  
ATOM   2457  HA  LEU A 163      -0.783 -13.664 -37.953  1.00  0.77           H  
ATOM   2458 1HB  LEU A 163      -0.257 -11.899 -40.366  1.00  0.77           H  
ATOM   2459 2HB  LEU A 163      -0.870 -13.540 -40.511  1.00  0.77           H  
ATOM   2460  HG  LEU A 163      -2.250 -11.269 -39.117  1.00  0.77           H  
ATOM   2461 1HD1 LEU A 163      -3.744 -11.306 -41.053  1.00  0.77           H  
ATOM   2462 2HD1 LEU A 163      -2.059 -10.970 -41.515  1.00  0.77           H  
ATOM   2463 3HD1 LEU A 163      -2.743 -12.589 -41.767  1.00  0.77           H  
ATOM   2464 1HD2 LEU A 163      -4.178 -12.763 -39.036  1.00  0.77           H  
ATOM   2465 2HD2 LEU A 163      -3.190 -14.058 -39.753  1.00  0.77           H  
ATOM   2466 3HD2 LEU A 163      -2.799 -13.430 -38.132  1.00  0.77           H  
ATOM   2467  N   PRO A 164       1.190 -15.081 -38.966  1.00  0.76           N  
ATOM   2468  CA  PRO A 164       2.324 -15.909 -39.365  1.00  0.76           C  
ATOM   2469  C   PRO A 164       2.659 -15.813 -40.853  1.00  0.76           C  
ATOM   2470  O   PRO A 164       3.724 -16.256 -41.285  1.00  0.76           O  
ATOM   2471  CB  PRO A 164       1.853 -17.315 -39.002  1.00  0.76           C  
ATOM   2472  CG  PRO A 164       0.342 -17.252 -39.092  1.00  0.76           C  
ATOM   2473  CD  PRO A 164      -0.023 -15.859 -38.625  1.00  0.76           C  
ATOM   2474  HA  PRO A 164       3.198 -15.626 -38.761  1.00  0.76           H  
ATOM   2475 1HB  PRO A 164       2.289 -18.044 -39.702  1.00  0.76           H  
ATOM   2476 2HB  PRO A 164       2.210 -17.583 -37.997  1.00  0.76           H  
ATOM   2477 1HG  PRO A 164       0.023 -17.446 -40.129  1.00  0.76           H  
ATOM   2478 2HG  PRO A 164      -0.108 -18.042 -38.470  1.00  0.76           H  
ATOM   2479 1HD  PRO A 164      -0.899 -15.524 -39.193  1.00  0.76           H  
ATOM   2480 2HD  PRO A 164      -0.193 -15.849 -37.535  1.00  0.76           H  
ATOM   2481  N   ALA A 165       1.738 -15.268 -41.642  1.00  0.74           N  
ATOM   2482  CA  ALA A 165       1.937 -15.152 -43.079  1.00  0.74           C  
ATOM   2483  C   ALA A 165       1.062 -14.054 -43.655  1.00  0.74           C  
ATOM   2484  O   ALA A 165      -0.012 -13.760 -43.133  1.00  0.74           O  
ATOM   2485  CB  ALA A 165       1.632 -16.468 -43.764  1.00  0.74           C  
ATOM   2486  H   ALA A 165       0.882 -14.920 -41.246  1.00  0.74           H  
ATOM   2487  HA  ALA A 165       2.974 -14.898 -43.269  1.00  0.74           H  
ATOM   2488 1HB  ALA A 165       1.801 -16.365 -44.837  1.00  0.74           H  
ATOM   2489 2HB  ALA A 165       2.281 -17.247 -43.365  1.00  0.74           H  
ATOM   2490 3HB  ALA A 165       0.592 -16.733 -43.585  1.00  0.74           H  
ATOM   2491  N   LEU A 166       1.488 -13.493 -44.778  1.00  0.71           N  
ATOM   2492  CA  LEU A 166       0.675 -12.515 -45.486  1.00  0.71           C  
ATOM   2493  C   LEU A 166      -0.441 -13.281 -46.243  1.00  0.71           C  
ATOM   2494  O   LEU A 166      -0.113 -14.221 -46.965  1.00  0.71           O  
ATOM   2495  CB  LEU A 166       1.533 -11.755 -46.505  1.00  0.71           C  
ATOM   2496  CG  LEU A 166       0.831 -10.616 -47.253  1.00  0.71           C  
ATOM   2497  CD1 LEU A 166       0.490  -9.479 -46.308  1.00  0.71           C  
ATOM   2498  CD2 LEU A 166       1.716 -10.114 -48.353  1.00  0.71           C  
ATOM   2499  H   LEU A 166       2.388 -13.754 -45.153  1.00  0.71           H  
ATOM   2500  HA  LEU A 166       0.292 -11.801 -44.770  1.00  0.71           H  
ATOM   2501 1HB  LEU A 166       2.391 -11.340 -45.998  1.00  0.71           H  
ATOM   2502 2HB  LEU A 166       1.889 -12.463 -47.251  1.00  0.71           H  
ATOM   2503  HG  LEU A 166      -0.095 -10.995 -47.655  1.00  0.71           H  
ATOM   2504 1HD1 LEU A 166      -0.023  -8.697 -46.862  1.00  0.71           H  
ATOM   2505 2HD1 LEU A 166      -0.139  -9.832 -45.512  1.00  0.71           H  
ATOM   2506 3HD1 LEU A 166       1.402  -9.083 -45.897  1.00  0.71           H  
ATOM   2507 1HD2 LEU A 166       1.215  -9.307 -48.884  1.00  0.71           H  
ATOM   2508 2HD2 LEU A 166       2.634  -9.748 -47.924  1.00  0.71           H  
ATOM   2509 3HD2 LEU A 166       1.940 -10.921 -49.050  1.00  0.71           H  
ATOM   2510  N   PRO A 167      -1.742 -12.980 -46.050  1.00  0.67           N  
ATOM   2511  CA  PRO A 167      -2.887 -13.580 -46.740  1.00  0.67           C  
ATOM   2512  C   PRO A 167      -2.820 -13.321 -48.243  1.00  0.67           C  
ATOM   2513  O   PRO A 167      -2.248 -12.316 -48.647  1.00  0.67           O  
ATOM   2514  CB  PRO A 167      -4.062 -12.857 -46.120  1.00  0.67           C  
ATOM   2515  CG  PRO A 167      -3.566 -12.336 -44.795  1.00  0.67           C  
ATOM   2516  CD  PRO A 167      -2.140 -11.997 -45.021  1.00  0.67           C  
ATOM   2517  HA  PRO A 167      -2.921 -14.660 -46.531  1.00  0.67           H  
ATOM   2518 1HB  PRO A 167      -4.417 -12.109 -46.813  1.00  0.67           H  
ATOM   2519 2HB  PRO A 167      -4.881 -13.556 -45.973  1.00  0.67           H  
ATOM   2520 1HG  PRO A 167      -4.146 -11.463 -44.469  1.00  0.67           H  
ATOM   2521 2HG  PRO A 167      -3.698 -13.106 -44.018  1.00  0.67           H  
ATOM   2522 1HD  PRO A 167      -2.055 -10.981 -45.402  1.00  0.67           H  
ATOM   2523 2HD  PRO A 167      -1.635 -12.150 -44.065  1.00  0.67           H  
ATOM   2524  N   GLU A 168      -3.415 -14.184 -49.082  1.00  0.64           N  
ATOM   2525  CA  GLU A 168      -3.384 -13.918 -50.532  1.00  0.64           C  
ATOM   2526  C   GLU A 168      -4.271 -12.734 -50.909  1.00  0.64           C  
ATOM   2527  O   GLU A 168      -3.960 -11.970 -51.835  1.00  0.64           O  
ATOM   2528  CB  GLU A 168      -3.857 -15.140 -51.326  1.00  0.64           C  
ATOM   2529  CG  GLU A 168      -2.933 -16.371 -51.303  1.00  0.64           C  
ATOM   2530  CD  GLU A 168      -1.602 -16.158 -51.981  1.00  0.64           C  
ATOM   2531  OE1 GLU A 168      -1.593 -15.700 -53.100  1.00  0.64           O  
ATOM   2532  OE2 GLU A 168      -0.597 -16.475 -51.391  1.00  0.64           O  
ATOM   2533  H   GLU A 168      -3.938 -15.003 -48.743  1.00  0.64           H  
ATOM   2534  HA  GLU A 168      -2.358 -13.682 -50.816  1.00  0.64           H  
ATOM   2535 1HB  GLU A 168      -4.833 -15.451 -50.962  1.00  0.64           H  
ATOM   2536 2HB  GLU A 168      -3.986 -14.854 -52.369  1.00  0.64           H  
ATOM   2537 1HG  GLU A 168      -2.759 -16.646 -50.261  1.00  0.64           H  
ATOM   2538 2HG  GLU A 168      -3.451 -17.199 -51.782  1.00  0.64           H  
ATOM   2539  N   ARG A 169      -5.388 -12.616 -50.194  1.00  0.61           N  
ATOM   2540  CA  ARG A 169      -6.382 -11.579 -50.439  1.00  0.61           C  
ATOM   2541  C   ARG A 169      -6.959 -11.063 -49.124  1.00  0.61           C  
ATOM   2542  O   ARG A 169      -7.447 -11.850 -48.294  1.00  0.61           O  
ATOM   2543  CB  ARG A 169      -7.515 -12.098 -51.311  1.00  0.61           C  
ATOM   2544  CG  ARG A 169      -8.538 -11.036 -51.690  1.00  0.61           C  
ATOM   2545  CD  ARG A 169      -9.659 -11.604 -52.475  1.00  0.61           C  
ATOM   2546  NE  ARG A 169      -9.276 -11.995 -53.810  1.00  0.61           N  
ATOM   2547  CZ  ARG A 169     -10.003 -12.813 -54.599  1.00  0.61           C  
ATOM   2548  NH1 ARG A 169     -11.136 -13.337 -54.157  1.00  0.61           N  
ATOM   2549  NH2 ARG A 169      -9.579 -13.095 -55.823  1.00  0.61           N  
ATOM   2550  H   ARG A 169      -5.538 -13.292 -49.459  1.00  0.61           H  
ATOM   2551  HA  ARG A 169      -5.895 -10.763 -50.957  1.00  0.61           H  
ATOM   2552 1HB  ARG A 169      -7.105 -12.511 -52.232  1.00  0.61           H  
ATOM   2553 2HB  ARG A 169      -8.040 -12.901 -50.793  1.00  0.61           H  
ATOM   2554 1HG  ARG A 169      -8.921 -10.571 -50.796  1.00  0.61           H  
ATOM   2555 2HG  ARG A 169      -8.048 -10.271 -52.301  1.00  0.61           H  
ATOM   2556 1HD  ARG A 169     -10.001 -12.489 -51.968  1.00  0.61           H  
ATOM   2557 2HD  ARG A 169     -10.476 -10.883 -52.543  1.00  0.61           H  
ATOM   2558  HE  ARG A 169      -8.417 -11.617 -54.184  1.00  0.61           H  
ATOM   2559 1HH1 ARG A 169     -11.474 -13.142 -53.197  1.00  0.61           H  
ATOM   2560 2HH1 ARG A 169     -11.671 -13.948 -54.753  1.00  0.61           H  
ATOM   2561 1HH2 ARG A 169      -8.714 -12.697 -56.162  1.00  0.61           H  
ATOM   2562 2HH2 ARG A 169     -10.119 -13.707 -56.416  1.00  0.61           H  
ATOM   2563  N   VAL A 170      -6.929  -9.743 -48.961  1.00  0.60           N  
ATOM   2564  CA  VAL A 170      -7.380  -9.119 -47.728  1.00  0.60           C  
ATOM   2565  C   VAL A 170      -8.412  -8.013 -47.918  1.00  0.60           C  
ATOM   2566  O   VAL A 170      -8.250  -7.159 -48.790  1.00  0.60           O  
ATOM   2567  CB  VAL A 170      -6.184  -8.472 -46.993  1.00  0.60           C  
ATOM   2568  CG1 VAL A 170      -6.657  -7.846 -45.709  1.00  0.60           C  
ATOM   2569  CG2 VAL A 170      -5.114  -9.476 -46.714  1.00  0.60           C  
ATOM   2570  H   VAL A 170      -6.541  -9.170 -49.710  1.00  0.60           H  
ATOM   2571  HA  VAL A 170      -7.804  -9.893 -47.104  1.00  0.60           H  
ATOM   2572  HB  VAL A 170      -5.774  -7.678 -47.614  1.00  0.60           H  
ATOM   2573 1HG1 VAL A 170      -5.831  -7.409 -45.223  1.00  0.60           H  
ATOM   2574 2HG1 VAL A 170      -7.386  -7.086 -45.902  1.00  0.60           H  
ATOM   2575 3HG1 VAL A 170      -7.088  -8.610 -45.064  1.00  0.60           H  
ATOM   2576 1HG2 VAL A 170      -4.284  -8.995 -46.198  1.00  0.60           H  
ATOM   2577 2HG2 VAL A 170      -5.526 -10.242 -46.098  1.00  0.60           H  
ATOM   2578 3HG2 VAL A 170      -4.753  -9.905 -47.649  1.00  0.60           H  
ATOM   2579  N   ALA A 171      -9.466  -8.032 -47.114  1.00  0.60           N  
ATOM   2580  CA  ALA A 171     -10.385  -6.904 -47.105  1.00  0.60           C  
ATOM   2581  C   ALA A 171     -10.014  -6.027 -45.933  1.00  0.60           C  
ATOM   2582  O   ALA A 171      -9.769  -6.533 -44.838  1.00  0.60           O  
ATOM   2583  CB  ALA A 171     -11.835  -7.316 -46.960  1.00  0.60           C  
ATOM   2584  H   ALA A 171      -9.563  -8.800 -46.449  1.00  0.60           H  
ATOM   2585  HA  ALA A 171     -10.259  -6.325 -48.017  1.00  0.60           H  
ATOM   2586 1HB  ALA A 171     -12.454  -6.432 -46.897  1.00  0.60           H  
ATOM   2587 2HB  ALA A 171     -12.153  -7.905 -47.788  1.00  0.60           H  
ATOM   2588 3HB  ALA A 171     -11.936  -7.883 -46.061  1.00  0.60           H  
ATOM   2589  N   VAL A 172     -10.018  -4.732 -46.147  1.00  0.62           N  
ATOM   2590  CA  VAL A 172      -9.806  -3.773 -45.086  1.00  0.62           C  
ATOM   2591  C   VAL A 172     -11.051  -2.922 -45.004  1.00  0.62           C  
ATOM   2592  O   VAL A 172     -11.514  -2.408 -46.024  1.00  0.62           O  
ATOM   2593  CB  VAL A 172      -8.557  -2.900 -45.335  1.00  0.62           C  
ATOM   2594  CG1 VAL A 172      -8.437  -1.876 -44.232  1.00  0.62           C  
ATOM   2595  CG2 VAL A 172      -7.298  -3.791 -45.380  1.00  0.62           C  
ATOM   2596  H   VAL A 172     -10.169  -4.398 -47.093  1.00  0.62           H  
ATOM   2597  HA  VAL A 172      -9.671  -4.302 -44.147  1.00  0.62           H  
ATOM   2598  HB  VAL A 172      -8.662  -2.373 -46.282  1.00  0.62           H  
ATOM   2599 1HG1 VAL A 172      -7.558  -1.262 -44.412  1.00  0.62           H  
ATOM   2600 2HG1 VAL A 172      -9.324  -1.242 -44.214  1.00  0.62           H  
ATOM   2601 3HG1 VAL A 172      -8.347  -2.389 -43.275  1.00  0.62           H  
ATOM   2602 1HG2 VAL A 172      -6.420  -3.171 -45.557  1.00  0.62           H  
ATOM   2603 2HG2 VAL A 172      -7.189  -4.315 -44.435  1.00  0.62           H  
ATOM   2604 3HG2 VAL A 172      -7.393  -4.518 -46.182  1.00  0.62           H  
ATOM   2605  N   VAL A 173     -11.610  -2.807 -43.812  1.00  0.66           N  
ATOM   2606  CA  VAL A 173     -12.826  -2.027 -43.658  1.00  0.66           C  
ATOM   2607  C   VAL A 173     -12.654  -0.814 -42.791  1.00  0.66           C  
ATOM   2608  O   VAL A 173     -12.244  -0.915 -41.637  1.00  0.66           O  
ATOM   2609  CB  VAL A 173     -13.928  -2.878 -43.047  1.00  0.66           C  
ATOM   2610  CG1 VAL A 173     -15.167  -2.007 -42.845  1.00  0.66           C  
ATOM   2611  CG2 VAL A 173     -14.209  -4.063 -43.959  1.00  0.66           C  
ATOM   2612  H   VAL A 173     -11.179  -3.285 -43.016  1.00  0.66           H  
ATOM   2613  HA  VAL A 173     -13.149  -1.688 -44.641  1.00  0.66           H  
ATOM   2614  HB  VAL A 173     -13.600  -3.238 -42.084  1.00  0.66           H  
ATOM   2615 1HG1 VAL A 173     -15.950  -2.564 -42.404  1.00  0.66           H  
ATOM   2616 2HG1 VAL A 173     -14.926  -1.179 -42.188  1.00  0.66           H  
ATOM   2617 3HG1 VAL A 173     -15.499  -1.620 -43.812  1.00  0.66           H  
ATOM   2618 1HG2 VAL A 173     -14.979  -4.685 -43.517  1.00  0.66           H  
ATOM   2619 2HG2 VAL A 173     -14.536  -3.718 -44.929  1.00  0.66           H  
ATOM   2620 3HG2 VAL A 173     -13.298  -4.638 -44.076  1.00  0.66           H  
ATOM   2621  N   GLY A 174     -13.022   0.335 -43.320  1.00  0.70           N  
ATOM   2622  CA  GLY A 174     -12.893   1.549 -42.555  1.00  0.70           C  
ATOM   2623  C   GLY A 174     -12.064   2.558 -43.289  1.00  0.70           C  
ATOM   2624  O   GLY A 174     -11.450   2.256 -44.309  1.00  0.70           O  
ATOM   2625  H   GLY A 174     -13.374   0.372 -44.279  1.00  0.70           H  
ATOM   2626 1HA  GLY A 174     -13.881   1.961 -42.353  1.00  0.70           H  
ATOM   2627 2HA  GLY A 174     -12.431   1.328 -41.606  1.00  0.70           H  
ATOM   2628  N   ALA A 175     -12.069   3.775 -42.793  1.00  0.75           N  
ATOM   2629  CA  ALA A 175     -11.337   4.823 -43.456  1.00  0.75           C  
ATOM   2630  C   ALA A 175     -10.447   5.571 -42.493  1.00  0.75           C  
ATOM   2631  O   ALA A 175     -10.150   6.745 -42.706  1.00  0.75           O  
ATOM   2632  CB  ALA A 175     -12.306   5.757 -44.120  1.00  0.75           C  
ATOM   2633  H   ALA A 175     -12.577   3.975 -41.944  1.00  0.75           H  
ATOM   2634  HA  ALA A 175     -10.698   4.372 -44.214  1.00  0.75           H  
ATOM   2635 1HB  ALA A 175     -11.769   6.515 -44.639  1.00  0.75           H  
ATOM   2636 2HB  ALA A 175     -12.890   5.189 -44.804  1.00  0.75           H  
ATOM   2637 3HB  ALA A 175     -12.948   6.215 -43.373  1.00  0.75           H  
ATOM   2638  N   GLY A 176     -10.008   4.926 -41.424  1.00  0.78           N  
ATOM   2639  CA  GLY A 176      -9.128   5.670 -40.551  1.00  0.78           C  
ATOM   2640  C   GLY A 176      -7.789   5.719 -41.252  1.00  0.78           C  
ATOM   2641  O   GLY A 176      -7.573   4.970 -42.212  1.00  0.78           O  
ATOM   2642  H   GLY A 176     -10.255   3.954 -41.215  1.00  0.78           H  
ATOM   2643 1HA  GLY A 176      -9.515   6.674 -40.380  1.00  0.78           H  
ATOM   2644 2HA  GLY A 176      -9.041   5.165 -39.588  1.00  0.78           H  
ATOM   2645  N   TYR A 177      -6.844   6.507 -40.734  1.00  0.79           N  
ATOM   2646  CA  TYR A 177      -5.521   6.564 -41.356  1.00  0.79           C  
ATOM   2647  C   TYR A 177      -4.949   5.149 -41.457  1.00  0.79           C  
ATOM   2648  O   TYR A 177      -4.292   4.788 -42.434  1.00  0.79           O  
ATOM   2649  CB  TYR A 177      -4.591   7.484 -40.554  1.00  0.79           C  
ATOM   2650  CG  TYR A 177      -4.081   6.912 -39.246  1.00  0.79           C  
ATOM   2651  CD1 TYR A 177      -2.899   6.225 -39.261  1.00  0.79           C  
ATOM   2652  CD2 TYR A 177      -4.766   7.080 -38.047  1.00  0.79           C  
ATOM   2653  CE1 TYR A 177      -2.378   5.676 -38.115  1.00  0.79           C  
ATOM   2654  CE2 TYR A 177      -4.238   6.533 -36.879  1.00  0.79           C  
ATOM   2655  CZ  TYR A 177      -3.044   5.824 -36.922  1.00  0.79           C  
ATOM   2656  OH  TYR A 177      -2.517   5.263 -35.784  1.00  0.79           O  
ATOM   2657  H   TYR A 177      -7.057   7.093 -39.939  1.00  0.79           H  
ATOM   2658  HA  TYR A 177      -5.621   6.958 -42.369  1.00  0.79           H  
ATOM   2659 1HB  TYR A 177      -3.721   7.690 -41.152  1.00  0.79           H  
ATOM   2660 2HB  TYR A 177      -5.086   8.432 -40.352  1.00  0.79           H  
ATOM   2661  HD1 TYR A 177      -2.380   6.112 -40.199  1.00  0.79           H  
ATOM   2662  HD2 TYR A 177      -5.705   7.631 -38.021  1.00  0.79           H  
ATOM   2663  HE1 TYR A 177      -1.437   5.122 -38.159  1.00  0.79           H  
ATOM   2664  HE2 TYR A 177      -4.763   6.651 -35.942  1.00  0.79           H  
ATOM   2665  HH  TYR A 177      -1.861   4.571 -36.038  1.00  0.79           H  
ATOM   2666  N   ILE A 178      -5.321   4.330 -40.476  1.00  0.78           N  
ATOM   2667  CA  ILE A 178      -4.931   2.950 -40.335  1.00  0.78           C  
ATOM   2668  C   ILE A 178      -5.385   2.131 -41.530  1.00  0.78           C  
ATOM   2669  O   ILE A 178      -4.673   1.242 -41.983  1.00  0.78           O  
ATOM   2670  CB  ILE A 178      -5.612   2.365 -39.085  1.00  0.78           C  
ATOM   2671  CG1 ILE A 178      -5.034   3.002 -37.842  1.00  0.78           C  
ATOM   2672  CG2 ILE A 178      -5.528   0.818 -39.066  1.00  0.78           C  
ATOM   2673  CD1 ILE A 178      -5.815   2.726 -36.576  1.00  0.78           C  
ATOM   2674  H   ILE A 178      -5.885   4.732 -39.744  1.00  0.78           H  
ATOM   2675  HA  ILE A 178      -3.847   2.898 -40.247  1.00  0.78           H  
ATOM   2676  HB  ILE A 178      -6.666   2.644 -39.117  1.00  0.78           H  
ATOM   2677 1HG1 ILE A 178      -4.014   2.660 -37.706  1.00  0.78           H  
ATOM   2678 2HG1 ILE A 178      -5.019   4.062 -38.000  1.00  0.78           H  
ATOM   2679 1HG2 ILE A 178      -6.060   0.437 -38.193  1.00  0.78           H  
ATOM   2680 2HG2 ILE A 178      -5.973   0.416 -39.958  1.00  0.78           H  
ATOM   2681 3HG2 ILE A 178      -4.532   0.486 -39.024  1.00  0.78           H  
ATOM   2682 1HD1 ILE A 178      -5.335   3.237 -35.740  1.00  0.78           H  
ATOM   2683 2HD1 ILE A 178      -6.838   3.093 -36.687  1.00  0.78           H  
ATOM   2684 3HD1 ILE A 178      -5.834   1.655 -36.384  1.00  0.78           H  
ATOM   2685  N   ALA A 179      -6.613   2.352 -41.999  1.00  0.75           N  
ATOM   2686  CA  ALA A 179      -7.141   1.567 -43.105  1.00  0.75           C  
ATOM   2687  C   ALA A 179      -6.334   1.786 -44.356  1.00  0.75           C  
ATOM   2688  O   ALA A 179      -6.057   0.858 -45.122  1.00  0.75           O  
ATOM   2689  CB  ALA A 179      -8.573   1.940 -43.376  1.00  0.75           C  
ATOM   2690  H   ALA A 179      -7.162   3.131 -41.649  1.00  0.75           H  
ATOM   2691  HA  ALA A 179      -7.076   0.516 -42.833  1.00  0.75           H  
ATOM   2692 1HB  ALA A 179      -8.953   1.335 -44.174  1.00  0.75           H  
ATOM   2693 2HB  ALA A 179      -9.176   1.788 -42.500  1.00  0.75           H  
ATOM   2694 3HB  ALA A 179      -8.625   2.988 -43.657  1.00  0.75           H  
ATOM   2695  N   VAL A 180      -5.926   3.033 -44.551  1.00  0.72           N  
ATOM   2696  CA  VAL A 180      -5.164   3.373 -45.734  1.00  0.72           C  
ATOM   2697  C   VAL A 180      -3.741   2.839 -45.637  1.00  0.72           C  
ATOM   2698  O   VAL A 180      -3.235   2.232 -46.587  1.00  0.72           O  
ATOM   2699  CB  VAL A 180      -5.166   4.886 -45.950  1.00  0.72           C  
ATOM   2700  CG1 VAL A 180      -4.249   5.232 -47.076  1.00  0.72           C  
ATOM   2701  CG2 VAL A 180      -6.583   5.345 -46.242  1.00  0.72           C  
ATOM   2702  H   VAL A 180      -6.181   3.749 -43.862  1.00  0.72           H  
ATOM   2703  HA  VAL A 180      -5.647   2.911 -46.595  1.00  0.72           H  
ATOM   2704  HB  VAL A 180      -4.799   5.378 -45.048  1.00  0.72           H  
ATOM   2705 1HG1 VAL A 180      -4.231   6.308 -47.228  1.00  0.72           H  
ATOM   2706 2HG1 VAL A 180      -3.261   4.884 -46.823  1.00  0.72           H  
ATOM   2707 3HG1 VAL A 180      -4.583   4.747 -47.972  1.00  0.72           H  
ATOM   2708 1HG2 VAL A 180      -6.594   6.419 -46.392  1.00  0.72           H  
ATOM   2709 2HG2 VAL A 180      -6.937   4.845 -47.144  1.00  0.72           H  
ATOM   2710 3HG2 VAL A 180      -7.233   5.089 -45.397  1.00  0.72           H  
ATOM   2711  N   GLU A 181      -3.103   3.034 -44.477  1.00  0.69           N  
ATOM   2712  CA  GLU A 181      -1.739   2.549 -44.285  1.00  0.69           C  
ATOM   2713  C   GLU A 181      -1.657   1.048 -44.387  1.00  0.69           C  
ATOM   2714  O   GLU A 181      -0.759   0.498 -45.026  1.00  0.69           O  
ATOM   2715  CB  GLU A 181      -1.241   2.935 -42.908  1.00  0.69           C  
ATOM   2716  CG  GLU A 181      -0.973   4.331 -42.773  1.00  0.69           C  
ATOM   2717  CD  GLU A 181      -0.528   4.727 -41.437  1.00  0.69           C  
ATOM   2718  OE1 GLU A 181      -0.709   3.999 -40.516  1.00  0.69           O  
ATOM   2719  OE2 GLU A 181       0.028   5.777 -41.337  1.00  0.69           O  
ATOM   2720  H   GLU A 181      -3.572   3.540 -43.724  1.00  0.69           H  
ATOM   2721  HA  GLU A 181      -1.098   2.990 -45.047  1.00  0.69           H  
ATOM   2722 1HB  GLU A 181      -1.989   2.664 -42.160  1.00  0.69           H  
ATOM   2723 2HB  GLU A 181      -0.326   2.388 -42.681  1.00  0.69           H  
ATOM   2724 1HG  GLU A 181      -0.223   4.526 -43.481  1.00  0.69           H  
ATOM   2725 2HG  GLU A 181      -1.850   4.892 -43.049  1.00  0.69           H  
ATOM   2726  N   LEU A 182      -2.632   0.381 -43.797  1.00  0.66           N  
ATOM   2727  CA  LEU A 182      -2.709  -1.054 -43.807  1.00  0.66           C  
ATOM   2728  C   LEU A 182      -2.850  -1.543 -45.226  1.00  0.66           C  
ATOM   2729  O   LEU A 182      -2.099  -2.413 -45.662  1.00  0.66           O  
ATOM   2730  CB  LEU A 182      -3.888  -1.458 -42.957  1.00  0.66           C  
ATOM   2731  CG  LEU A 182      -4.224  -2.833 -42.885  1.00  0.66           C  
ATOM   2732  CD1 LEU A 182      -3.090  -3.643 -42.264  1.00  0.66           C  
ATOM   2733  CD2 LEU A 182      -5.456  -2.916 -42.110  1.00  0.66           C  
ATOM   2734  H   LEU A 182      -3.352   0.885 -43.281  1.00  0.66           H  
ATOM   2735  HA  LEU A 182      -1.796  -1.460 -43.379  1.00  0.66           H  
ATOM   2736 1HB  LEU A 182      -3.710  -1.111 -41.941  1.00  0.66           H  
ATOM   2737 2HB  LEU A 182      -4.768  -0.938 -43.338  1.00  0.66           H  
ATOM   2738  HG  LEU A 182      -4.412  -3.196 -43.872  1.00  0.66           H  
ATOM   2739 1HD1 LEU A 182      -3.375  -4.681 -42.219  1.00  0.66           H  
ATOM   2740 2HD1 LEU A 182      -2.191  -3.544 -42.875  1.00  0.66           H  
ATOM   2741 3HD1 LEU A 182      -2.888  -3.280 -41.257  1.00  0.66           H  
ATOM   2742 1HD2 LEU A 182      -5.752  -3.914 -42.098  1.00  0.66           H  
ATOM   2743 2HD2 LEU A 182      -5.296  -2.543 -41.098  1.00  0.66           H  
ATOM   2744 3HD2 LEU A 182      -6.205  -2.324 -42.589  1.00  0.66           H  
ATOM   2745  N   ALA A 183      -3.790  -0.965 -45.976  1.00  0.65           N  
ATOM   2746  CA  ALA A 183      -3.984  -1.366 -47.357  1.00  0.65           C  
ATOM   2747  C   ALA A 183      -2.699  -1.159 -48.162  1.00  0.65           C  
ATOM   2748  O   ALA A 183      -2.344  -1.975 -49.023  1.00  0.65           O  
ATOM   2749  CB  ALA A 183      -5.130  -0.564 -47.952  1.00  0.65           C  
ATOM   2750  H   ALA A 183      -4.404  -0.247 -45.586  1.00  0.65           H  
ATOM   2751  HA  ALA A 183      -4.219  -2.424 -47.370  1.00  0.65           H  
ATOM   2752 1HB  ALA A 183      -5.297  -0.867 -48.983  1.00  0.65           H  
ATOM   2753 2HB  ALA A 183      -6.037  -0.738 -47.367  1.00  0.65           H  
ATOM   2754 3HB  ALA A 183      -4.880   0.496 -47.919  1.00  0.65           H  
ATOM   2755  N   GLY A 184      -1.976  -0.077 -47.855  1.00  0.64           N  
ATOM   2756  CA  GLY A 184      -0.708   0.225 -48.495  1.00  0.64           C  
ATOM   2757  C   GLY A 184       0.293  -0.903 -48.260  1.00  0.64           C  
ATOM   2758  O   GLY A 184       0.835  -1.469 -49.215  1.00  0.64           O  
ATOM   2759  H   GLY A 184      -2.332   0.582 -47.161  1.00  0.64           H  
ATOM   2760 1HA  GLY A 184      -0.861   0.373 -49.562  1.00  0.64           H  
ATOM   2761 2HA  GLY A 184      -0.315   1.155 -48.083  1.00  0.64           H  
ATOM   2762  N   VAL A 185       0.516  -1.235 -46.984  1.00  0.64           N  
ATOM   2763  CA  VAL A 185       1.460  -2.272 -46.577  1.00  0.64           C  
ATOM   2764  C   VAL A 185       1.112  -3.651 -47.113  1.00  0.64           C  
ATOM   2765  O   VAL A 185       1.969  -4.359 -47.644  1.00  0.64           O  
ATOM   2766  CB  VAL A 185       1.498  -2.365 -45.039  1.00  0.64           C  
ATOM   2767  CG1 VAL A 185       2.283  -3.600 -44.612  1.00  0.64           C  
ATOM   2768  CG2 VAL A 185       2.173  -1.125 -44.452  1.00  0.64           C  
ATOM   2769  H   VAL A 185       0.012  -0.716 -46.263  1.00  0.64           H  
ATOM   2770  HA  VAL A 185       2.448  -1.992 -46.940  1.00  0.64           H  
ATOM   2771  HB  VAL A 185       0.475  -2.453 -44.662  1.00  0.64           H  
ATOM   2772 1HG1 VAL A 185       2.279  -3.658 -43.535  1.00  0.64           H  
ATOM   2773 2HG1 VAL A 185       1.811  -4.491 -45.020  1.00  0.64           H  
ATOM   2774 3HG1 VAL A 185       3.311  -3.528 -44.980  1.00  0.64           H  
ATOM   2775 1HG2 VAL A 185       2.200  -1.194 -43.363  1.00  0.64           H  
ATOM   2776 2HG2 VAL A 185       3.171  -1.076 -44.834  1.00  0.64           H  
ATOM   2777 3HG2 VAL A 185       1.626  -0.231 -44.745  1.00  0.64           H  
ATOM   2778  N   ILE A 186      -0.151  -4.021 -47.021  1.00  0.64           N  
ATOM   2779  CA  ILE A 186      -0.579  -5.328 -47.473  1.00  0.64           C  
ATOM   2780  C   ILE A 186      -0.314  -5.500 -48.966  1.00  0.64           C  
ATOM   2781  O   ILE A 186       0.226  -6.533 -49.391  1.00  0.64           O  
ATOM   2782  CB  ILE A 186      -2.068  -5.472 -47.210  1.00  0.64           C  
ATOM   2783  CG1 ILE A 186      -2.376  -5.537 -45.796  1.00  0.64           C  
ATOM   2784  CG2 ILE A 186      -2.562  -6.694 -47.824  1.00  0.64           C  
ATOM   2785  CD1 ILE A 186      -3.800  -5.344 -45.547  1.00  0.64           C  
ATOM   2786  H   ILE A 186      -0.831  -3.390 -46.596  1.00  0.64           H  
ATOM   2787  HA  ILE A 186      -0.031  -6.088 -46.924  1.00  0.64           H  
ATOM   2788  HB  ILE A 186      -2.593  -4.611 -47.631  1.00  0.64           H  
ATOM   2789 1HG1 ILE A 186      -2.139  -6.506 -45.465  1.00  0.64           H  
ATOM   2790 2HG1 ILE A 186      -1.792  -4.810 -45.238  1.00  0.64           H  
ATOM   2791 1HG2 ILE A 186      -3.625  -6.779 -47.651  1.00  0.64           H  
ATOM   2792 2HG2 ILE A 186      -2.370  -6.636 -48.888  1.00  0.64           H  
ATOM   2793 3HG2 ILE A 186      -2.055  -7.549 -47.392  1.00  0.64           H  
ATOM   2794 1HD1 ILE A 186      -3.992  -5.446 -44.496  1.00  0.64           H  
ATOM   2795 2HD1 ILE A 186      -4.092  -4.357 -45.885  1.00  0.64           H  
ATOM   2796 3HD1 ILE A 186      -4.345  -6.080 -46.097  1.00  0.64           H  
ATOM   2797  N   ASN A 187      -0.675  -4.477 -49.757  1.00  0.64           N  
ATOM   2798  CA  ASN A 187      -0.435  -4.487 -51.193  1.00  0.64           C  
ATOM   2799  C   ASN A 187       1.049  -4.514 -51.498  1.00  0.64           C  
ATOM   2800  O   ASN A 187       1.520  -5.334 -52.293  1.00  0.64           O  
ATOM   2801  CB  ASN A 187      -1.068  -3.286 -51.863  1.00  0.64           C  
ATOM   2802  CG  ASN A 187      -0.906  -3.318 -53.386  1.00  0.64           C  
ATOM   2803  OD1 ASN A 187      -1.442  -4.224 -54.037  1.00  0.64           O  
ATOM   2804  ND2 ASN A 187      -0.190  -2.352 -53.955  1.00  0.64           N  
ATOM   2805  H   ASN A 187      -1.135  -3.655 -49.356  1.00  0.64           H  
ATOM   2806  HA  ASN A 187      -0.866  -5.390 -51.609  1.00  0.64           H  
ATOM   2807 1HB  ASN A 187      -2.128  -3.278 -51.621  1.00  0.64           H  
ATOM   2808 2HB  ASN A 187      -0.634  -2.366 -51.466  1.00  0.64           H  
ATOM   2809 1HD2 ASN A 187      -0.067  -2.312 -54.976  1.00  0.64           H  
ATOM   2810 2HD2 ASN A 187       0.232  -1.644 -53.384  1.00  0.64           H  
ATOM   2811  N   GLY A 188       1.797  -3.618 -50.858  1.00  0.64           N  
ATOM   2812  CA  GLY A 188       3.223  -3.490 -51.088  1.00  0.64           C  
ATOM   2813  C   GLY A 188       3.977  -4.782 -50.806  1.00  0.64           C  
ATOM   2814  O   GLY A 188       4.978  -5.072 -51.463  1.00  0.64           O  
ATOM   2815  H   GLY A 188       1.365  -2.971 -50.198  1.00  0.64           H  
ATOM   2816 1HA  GLY A 188       3.383  -3.200 -52.124  1.00  0.64           H  
ATOM   2817 2HA  GLY A 188       3.609  -2.679 -50.485  1.00  0.64           H  
ATOM   2818  N   LEU A 189       3.476  -5.589 -49.862  1.00  0.64           N  
ATOM   2819  CA  LEU A 189       4.102  -6.859 -49.525  1.00  0.64           C  
ATOM   2820  C   LEU A 189       3.648  -8.041 -50.397  1.00  0.64           C  
ATOM   2821  O   LEU A 189       4.143  -9.159 -50.222  1.00  0.64           O  
ATOM   2822  CB  LEU A 189       3.897  -7.164 -48.051  1.00  0.64           C  
ATOM   2823  CG  LEU A 189       4.594  -6.159 -47.118  1.00  0.64           C  
ATOM   2824  CD1 LEU A 189       4.267  -6.482 -45.702  1.00  0.64           C  
ATOM   2825  CD2 LEU A 189       6.093  -6.200 -47.359  1.00  0.64           C  
ATOM   2826  H   LEU A 189       2.666  -5.281 -49.321  1.00  0.64           H  
ATOM   2827  HA  LEU A 189       5.169  -6.740 -49.658  1.00  0.64           H  
ATOM   2828 1HB  LEU A 189       2.823  -7.149 -47.836  1.00  0.64           H  
ATOM   2829 2HB  LEU A 189       4.297  -8.150 -47.836  1.00  0.64           H  
ATOM   2830  HG  LEU A 189       4.232  -5.163 -47.326  1.00  0.64           H  
ATOM   2831 1HD1 LEU A 189       4.758  -5.758 -45.056  1.00  0.64           H  
ATOM   2832 2HD1 LEU A 189       3.190  -6.434 -45.563  1.00  0.64           H  
ATOM   2833 3HD1 LEU A 189       4.626  -7.480 -45.471  1.00  0.64           H  
ATOM   2834 1HD2 LEU A 189       6.590  -5.485 -46.702  1.00  0.64           H  
ATOM   2835 2HD2 LEU A 189       6.449  -7.186 -47.150  1.00  0.64           H  
ATOM   2836 3HD2 LEU A 189       6.307  -5.954 -48.397  1.00  0.64           H  
ATOM   2837  N   GLY A 190       2.744  -7.803 -51.359  1.00  0.64           N  
ATOM   2838  CA  GLY A 190       2.308  -8.856 -52.277  1.00  0.64           C  
ATOM   2839  C   GLY A 190       0.887  -9.432 -52.164  1.00  0.64           C  
ATOM   2840  O   GLY A 190       0.602 -10.424 -52.838  1.00  0.64           O  
ATOM   2841  H   GLY A 190       2.361  -6.867 -51.486  1.00  0.64           H  
ATOM   2842 1HA  GLY A 190       2.424  -8.469 -53.287  1.00  0.64           H  
ATOM   2843 2HA  GLY A 190       3.013  -9.680 -52.201  1.00  0.64           H  
ATOM   2844  N   ALA A 191      -0.005  -8.858 -51.352  1.00  0.62           N  
ATOM   2845  CA  ALA A 191      -1.377  -9.400 -51.279  1.00  0.62           C  
ATOM   2846  C   ALA A 191      -2.365  -8.502 -52.001  1.00  0.62           C  
ATOM   2847  O   ALA A 191      -2.196  -7.287 -52.045  1.00  0.62           O  
ATOM   2848  CB  ALA A 191      -1.817  -9.572 -49.851  1.00  0.62           C  
ATOM   2849  H   ALA A 191       0.241  -8.043 -50.787  1.00  0.62           H  
ATOM   2850  HA  ALA A 191      -1.396 -10.376 -51.762  1.00  0.62           H  
ATOM   2851 1HB  ALA A 191      -2.828  -9.988 -49.819  1.00  0.62           H  
ATOM   2852 2HB  ALA A 191      -1.145 -10.235 -49.374  1.00  0.62           H  
ATOM   2853 3HB  ALA A 191      -1.793  -8.654 -49.386  1.00  0.62           H  
ATOM   2854  N   LYS A 192      -3.430  -9.086 -52.538  1.00  0.61           N  
ATOM   2855  CA  LYS A 192      -4.451  -8.259 -53.170  1.00  0.61           C  
ATOM   2856  C   LYS A 192      -5.352  -7.702 -52.087  1.00  0.61           C  
ATOM   2857  O   LYS A 192      -5.845  -8.460 -51.254  1.00  0.61           O  
ATOM   2858  CB  LYS A 192      -5.257  -9.035 -54.204  1.00  0.61           C  
ATOM   2859  CG  LYS A 192      -6.332  -8.185 -54.908  1.00  0.61           C  
ATOM   2860  CD  LYS A 192      -5.696  -7.103 -55.825  1.00  0.61           C  
ATOM   2861  CE  LYS A 192      -6.760  -6.347 -56.634  1.00  0.61           C  
ATOM   2862  NZ  LYS A 192      -6.162  -5.288 -57.531  1.00  0.61           N  
ATOM   2863  H   LYS A 192      -3.550 -10.100 -52.471  1.00  0.61           H  
ATOM   2864  HA  LYS A 192      -3.968  -7.419 -53.671  1.00  0.61           H  
ATOM   2865 1HB  LYS A 192      -4.587  -9.436 -54.963  1.00  0.61           H  
ATOM   2866 2HB  LYS A 192      -5.751  -9.878 -53.720  1.00  0.61           H  
ATOM   2867 1HG  LYS A 192      -6.970  -8.830 -55.511  1.00  0.61           H  
ATOM   2868 2HG  LYS A 192      -6.956  -7.695 -54.162  1.00  0.61           H  
ATOM   2869 1HD  LYS A 192      -5.150  -6.380 -55.214  1.00  0.61           H  
ATOM   2870 2HD  LYS A 192      -4.994  -7.572 -56.512  1.00  0.61           H  
ATOM   2871 1HE  LYS A 192      -7.297  -7.065 -57.249  1.00  0.61           H  
ATOM   2872 2HE  LYS A 192      -7.466  -5.870 -55.948  1.00  0.61           H  
ATOM   2873 1HZ  LYS A 192      -6.900  -4.833 -58.046  1.00  0.61           H  
ATOM   2874 2HZ  LYS A 192      -5.667  -4.568 -56.977  1.00  0.61           H  
ATOM   2875 3HZ  LYS A 192      -5.518  -5.712 -58.177  1.00  0.61           H  
ATOM   2876  N   THR A 193      -5.525  -6.389 -52.069  1.00  0.60           N  
ATOM   2877  CA  THR A 193      -6.318  -5.758 -51.031  1.00  0.60           C  
ATOM   2878  C   THR A 193      -7.540  -5.043 -51.554  1.00  0.60           C  
ATOM   2879  O   THR A 193      -7.465  -4.332 -52.556  1.00  0.60           O  
ATOM   2880  CB  THR A 193      -5.495  -4.732 -50.256  1.00  0.60           C  
ATOM   2881  OG1 THR A 193      -4.395  -5.355 -49.666  1.00  0.60           O  
ATOM   2882  CG2 THR A 193      -6.335  -4.099 -49.140  1.00  0.60           C  
ATOM   2883  H   THR A 193      -5.081  -5.822 -52.776  1.00  0.60           H  
ATOM   2884  HA  THR A 193      -6.640  -6.527 -50.343  1.00  0.60           H  
ATOM   2885  HB  THR A 193      -5.140  -3.954 -50.933  1.00  0.60           H  
ATOM   2886  HG1 THR A 193      -3.839  -5.748 -50.347  1.00  0.60           H  
ATOM   2887 1HG2 THR A 193      -5.739  -3.405 -48.604  1.00  0.60           H  
ATOM   2888 2HG2 THR A 193      -7.186  -3.574 -49.550  1.00  0.60           H  
ATOM   2889 3HG2 THR A 193      -6.679  -4.881 -48.463  1.00  0.60           H  
ATOM   2890  N   HIS A 194      -8.654  -5.228 -50.871  1.00  0.60           N  
ATOM   2891  CA  HIS A 194      -9.865  -4.497 -51.190  1.00  0.60           C  
ATOM   2892  C   HIS A 194     -10.146  -3.585 -49.996  1.00  0.60           C  
ATOM   2893  O   HIS A 194     -10.047  -4.033 -48.855  1.00  0.60           O  
ATOM   2894  CB  HIS A 194     -11.027  -5.456 -51.439  1.00  0.60           C  
ATOM   2895  CG  HIS A 194     -10.844  -6.411 -52.639  1.00  0.60           C  
ATOM   2896  ND1 HIS A 194     -11.787  -7.342 -52.961  1.00  0.60           N  
ATOM   2897  CD2 HIS A 194      -9.854  -6.558 -53.569  1.00  0.60           C  
ATOM   2898  CE1 HIS A 194     -11.409  -8.025 -54.022  1.00  0.60           C  
ATOM   2899  NE2 HIS A 194     -10.239  -7.576 -54.419  1.00  0.60           N  
ATOM   2900  H   HIS A 194      -8.631  -5.874 -50.080  1.00  0.60           H  
ATOM   2901  HA  HIS A 194      -9.728  -3.873 -52.071  1.00  0.60           H  
ATOM   2902 1HB  HIS A 194     -11.187  -6.064 -50.550  1.00  0.60           H  
ATOM   2903 2HB  HIS A 194     -11.937  -4.883 -51.603  1.00  0.60           H  
ATOM   2904  HD1 HIS A 194     -12.674  -7.478 -52.494  1.00  0.60           H  
ATOM   2905  HD2 HIS A 194      -8.912  -6.059 -53.746  1.00  0.60           H  
ATOM   2906  HE1 HIS A 194     -12.049  -8.814 -54.417  1.00  0.60           H  
ATOM   2907  N   LEU A 195     -10.435  -2.315 -50.256  1.00  0.62           N  
ATOM   2908  CA  LEU A 195     -10.688  -1.333 -49.199  1.00  0.62           C  
ATOM   2909  C   LEU A 195     -12.127  -0.833 -49.245  1.00  0.62           C  
ATOM   2910  O   LEU A 195     -12.590  -0.321 -50.267  1.00  0.62           O  
ATOM   2911  CB  LEU A 195      -9.663  -0.172 -49.293  1.00  0.62           C  
ATOM   2912  CG  LEU A 195      -9.852   1.002 -48.302  1.00  0.62           C  
ATOM   2913  CD1 LEU A 195      -9.721   0.523 -46.884  1.00  0.62           C  
ATOM   2914  CD2 LEU A 195      -8.784   2.073 -48.544  1.00  0.62           C  
ATOM   2915  H   LEU A 195     -10.499  -2.027 -51.229  1.00  0.62           H  
ATOM   2916  HA  LEU A 195     -10.539  -1.819 -48.239  1.00  0.62           H  
ATOM   2917 1HB  LEU A 195      -8.666  -0.583 -49.123  1.00  0.62           H  
ATOM   2918 2HB  LEU A 195      -9.697   0.237 -50.303  1.00  0.62           H  
ATOM   2919  HG  LEU A 195     -10.824   1.410 -48.440  1.00  0.62           H  
ATOM   2920 1HD1 LEU A 195      -9.875   1.367 -46.222  1.00  0.62           H  
ATOM   2921 2HD1 LEU A 195     -10.470  -0.230 -46.680  1.00  0.62           H  
ATOM   2922 3HD1 LEU A 195      -8.728   0.104 -46.723  1.00  0.62           H  
ATOM   2923 1HD2 LEU A 195      -8.930   2.898 -47.843  1.00  0.62           H  
ATOM   2924 2HD2 LEU A 195      -7.809   1.627 -48.380  1.00  0.62           H  
ATOM   2925 3HD2 LEU A 195      -8.845   2.449 -49.559  1.00  0.62           H  
ATOM   2926  N   PHE A 196     -12.835  -1.013 -48.134  1.00  0.65           N  
ATOM   2927  CA  PHE A 196     -14.241  -0.650 -48.044  1.00  0.65           C  
ATOM   2928  C   PHE A 196     -14.432   0.616 -47.227  1.00  0.65           C  
ATOM   2929  O   PHE A 196     -14.111   0.677 -46.034  1.00  0.65           O  
ATOM   2930  CB  PHE A 196     -15.015  -1.803 -47.421  1.00  0.65           C  
ATOM   2931  CG  PHE A 196     -14.965  -3.020 -48.257  1.00  0.65           C  
ATOM   2932  CD1 PHE A 196     -13.896  -3.894 -48.152  1.00  0.65           C  
ATOM   2933  CD2 PHE A 196     -15.955  -3.297 -49.160  1.00  0.65           C  
ATOM   2934  CE1 PHE A 196     -13.842  -5.010 -48.938  1.00  0.65           C  
ATOM   2935  CE2 PHE A 196     -15.897  -4.424 -49.937  1.00  0.65           C  
ATOM   2936  CZ  PHE A 196     -14.841  -5.272 -49.817  1.00  0.65           C  
ATOM   2937  H   PHE A 196     -12.378  -1.443 -47.330  1.00  0.65           H  
ATOM   2938  HA  PHE A 196     -14.624  -0.466 -49.048  1.00  0.65           H  
ATOM   2939 1HB  PHE A 196     -14.604  -2.031 -46.455  1.00  0.65           H  
ATOM   2940 2HB  PHE A 196     -16.060  -1.513 -47.284  1.00  0.65           H  
ATOM   2941  HD1 PHE A 196     -13.092  -3.683 -47.444  1.00  0.65           H  
ATOM   2942  HD2 PHE A 196     -16.786  -2.614 -49.253  1.00  0.65           H  
ATOM   2943  HE1 PHE A 196     -13.007  -5.688 -48.874  1.00  0.65           H  
ATOM   2944  HE2 PHE A 196     -16.681  -4.648 -50.654  1.00  0.65           H  
ATOM   2945  HZ  PHE A 196     -14.793  -6.157 -50.430  1.00  0.65           H  
ATOM   2946  N   VAL A 197     -14.915   1.649 -47.900  1.00  0.70           N  
ATOM   2947  CA  VAL A 197     -15.093   2.960 -47.295  1.00  0.70           C  
ATOM   2948  C   VAL A 197     -16.546   3.395 -47.346  1.00  0.70           C  
ATOM   2949  O   VAL A 197     -17.136   3.456 -48.415  1.00  0.70           O  
ATOM   2950  CB  VAL A 197     -14.161   3.964 -48.013  1.00  0.70           C  
ATOM   2951  CG1 VAL A 197     -14.357   5.351 -47.520  1.00  0.70           C  
ATOM   2952  CG2 VAL A 197     -12.738   3.546 -47.760  1.00  0.70           C  
ATOM   2953  H   VAL A 197     -15.173   1.520 -48.883  1.00  0.70           H  
ATOM   2954  HA  VAL A 197     -14.787   2.903 -46.251  1.00  0.70           H  
ATOM   2955  HB  VAL A 197     -14.366   3.954 -49.082  1.00  0.70           H  
ATOM   2956 1HG1 VAL A 197     -13.688   6.008 -48.044  1.00  0.70           H  
ATOM   2957 2HG1 VAL A 197     -15.347   5.639 -47.715  1.00  0.70           H  
ATOM   2958 3HG1 VAL A 197     -14.173   5.409 -46.479  1.00  0.70           H  
ATOM   2959 1HG2 VAL A 197     -12.069   4.221 -48.257  1.00  0.70           H  
ATOM   2960 2HG2 VAL A 197     -12.528   3.552 -46.687  1.00  0.70           H  
ATOM   2961 3HG2 VAL A 197     -12.607   2.558 -48.145  1.00  0.70           H  
ATOM   2962  N   ARG A 198     -17.117   3.721 -46.184  1.00  0.75           N  
ATOM   2963  CA  ARG A 198     -18.524   4.138 -46.063  1.00  0.75           C  
ATOM   2964  C   ARG A 198     -18.814   5.515 -46.685  1.00  0.75           C  
ATOM   2965  O   ARG A 198     -19.966   5.864 -46.968  1.00  0.75           O  
ATOM   2966  CB  ARG A 198     -18.936   4.126 -44.598  1.00  0.75           C  
ATOM   2967  CG  ARG A 198     -18.285   5.152 -43.724  1.00  0.75           C  
ATOM   2968  CD  ARG A 198     -18.639   4.959 -42.291  1.00  0.75           C  
ATOM   2969  NE  ARG A 198     -17.981   5.939 -41.436  1.00  0.75           N  
ATOM   2970  CZ  ARG A 198     -18.159   6.040 -40.102  1.00  0.75           C  
ATOM   2971  NH1 ARG A 198     -18.978   5.220 -39.481  1.00  0.75           N  
ATOM   2972  NH2 ARG A 198     -17.508   6.965 -39.418  1.00  0.75           N  
ATOM   2973  H   ARG A 198     -16.561   3.651 -45.344  1.00  0.75           H  
ATOM   2974  HA  ARG A 198     -19.133   3.395 -46.580  1.00  0.75           H  
ATOM   2975 1HB  ARG A 198     -20.008   4.276 -44.527  1.00  0.75           H  
ATOM   2976 2HB  ARG A 198     -18.712   3.149 -44.172  1.00  0.75           H  
ATOM   2977 1HG  ARG A 198     -17.202   5.125 -43.841  1.00  0.75           H  
ATOM   2978 2HG  ARG A 198     -18.664   6.121 -44.014  1.00  0.75           H  
ATOM   2979 1HD  ARG A 198     -19.716   5.063 -42.166  1.00  0.75           H  
ATOM   2980 2HD  ARG A 198     -18.331   3.964 -41.971  1.00  0.75           H  
ATOM   2981  HE  ARG A 198     -17.340   6.586 -41.873  1.00  0.75           H  
ATOM   2982 1HH1 ARG A 198     -19.475   4.513 -40.002  1.00  0.75           H  
ATOM   2983 2HH1 ARG A 198     -19.109   5.299 -38.483  1.00  0.75           H  
ATOM   2984 1HH2 ARG A 198     -16.876   7.594 -39.893  1.00  0.75           H  
ATOM   2985 2HH2 ARG A 198     -17.640   7.041 -38.421  1.00  0.75           H  
ATOM   2986  N   LYS A 199     -17.755   6.286 -46.883  1.00  0.80           N  
ATOM   2987  CA  LYS A 199     -17.783   7.629 -47.450  1.00  0.80           C  
ATOM   2988  C   LYS A 199     -17.267   7.613 -48.880  1.00  0.80           C  
ATOM   2989  O   LYS A 199     -16.844   6.572 -49.385  1.00  0.80           O  
ATOM   2990  CB  LYS A 199     -16.957   8.612 -46.612  1.00  0.80           C  
ATOM   2991  CG  LYS A 199     -17.390   8.727 -45.156  1.00  0.80           C  
ATOM   2992  CD  LYS A 199     -18.825   9.268 -45.050  1.00  0.80           C  
ATOM   2993  CE  LYS A 199     -19.254   9.495 -43.600  1.00  0.80           C  
ATOM   2994  NZ  LYS A 199     -20.681   9.956 -43.505  1.00  0.80           N  
ATOM   2995  H   LYS A 199     -16.858   5.908 -46.623  1.00  0.80           H  
ATOM   2996  HA  LYS A 199     -18.815   7.978 -47.474  1.00  0.80           H  
ATOM   2997 1HB  LYS A 199     -15.904   8.311 -46.631  1.00  0.80           H  
ATOM   2998 2HB  LYS A 199     -17.016   9.608 -47.051  1.00  0.80           H  
ATOM   2999 1HG  LYS A 199     -17.316   7.766 -44.686  1.00  0.80           H  
ATOM   3000 2HG  LYS A 199     -16.719   9.403 -44.636  1.00  0.80           H  
ATOM   3001 1HD  LYS A 199     -18.894  10.213 -45.591  1.00  0.80           H  
ATOM   3002 2HD  LYS A 199     -19.513   8.555 -45.512  1.00  0.80           H  
ATOM   3003 1HE  LYS A 199     -19.146   8.562 -43.046  1.00  0.80           H  
ATOM   3004 2HE  LYS A 199     -18.607  10.250 -43.151  1.00  0.80           H  
ATOM   3005 1HZ  LYS A 199     -20.929  10.094 -42.535  1.00  0.80           H  
ATOM   3006 2HZ  LYS A 199     -20.792  10.825 -44.006  1.00  0.80           H  
ATOM   3007 3HZ  LYS A 199     -21.288   9.255 -43.911  1.00  0.80           H  
ATOM   3008  N   HIS A 200     -17.332   8.769 -49.538  1.00  0.84           N  
ATOM   3009  CA  HIS A 200     -16.858   8.946 -50.912  1.00  0.84           C  
ATOM   3010  C   HIS A 200     -15.332   8.868 -51.072  1.00  0.84           C  
ATOM   3011  O   HIS A 200     -14.826   8.728 -52.186  1.00  0.84           O  
ATOM   3012  CB  HIS A 200     -17.322  10.301 -51.430  1.00  0.84           C  
ATOM   3013  CG  HIS A 200     -16.742  11.442 -50.645  1.00  0.84           C  
ATOM   3014  ND1 HIS A 200     -17.213  11.795 -49.393  1.00  0.84           N  
ATOM   3015  CD2 HIS A 200     -15.732  12.300 -50.922  1.00  0.84           C  
ATOM   3016  CE1 HIS A 200     -16.513  12.820 -48.937  1.00  0.84           C  
ATOM   3017  NE2 HIS A 200     -15.610  13.147 -49.844  1.00  0.84           N  
ATOM   3018  H   HIS A 200     -17.718   9.573 -49.066  1.00  0.84           H  
ATOM   3019  HA  HIS A 200     -17.299   8.176 -51.542  1.00  0.84           H  
ATOM   3020 1HB  HIS A 200     -17.027  10.413 -52.473  1.00  0.84           H  
ATOM   3021 2HB  HIS A 200     -18.409  10.360 -51.384  1.00  0.84           H  
ATOM   3022  HD2 HIS A 200     -15.126  12.314 -51.828  1.00  0.84           H  
ATOM   3023  HE1 HIS A 200     -16.658  13.313 -47.979  1.00  0.84           H  
ATOM   3024  HE2 HIS A 200     -14.937  13.895 -49.765  1.00  0.84           H  
ATOM   3025  N   ALA A 201     -14.599   8.981 -49.970  1.00  0.87           N  
ATOM   3026  CA  ALA A 201     -13.147   8.921 -50.025  1.00  0.87           C  
ATOM   3027  C   ALA A 201     -12.575   8.445 -48.685  1.00  0.87           C  
ATOM   3028  O   ALA A 201     -13.129   8.786 -47.641  1.00  0.87           O  
ATOM   3029  CB  ALA A 201     -12.580  10.293 -50.344  1.00  0.87           C  
ATOM   3030  H   ALA A 201     -15.069   9.103 -49.087  1.00  0.87           H  
ATOM   3031  HA  ALA A 201     -12.885   8.242 -50.823  1.00  0.87           H  
ATOM   3032 1HB  ALA A 201     -11.494  10.235 -50.409  1.00  0.87           H  
ATOM   3033 2HB  ALA A 201     -12.980  10.638 -51.297  1.00  0.87           H  
ATOM   3034 3HB  ALA A 201     -12.859  10.993 -49.557  1.00  0.87           H  
ATOM   3035  N   PRO A 202     -11.462   7.677 -48.674  1.00  0.88           N  
ATOM   3036  CA  PRO A 202     -10.728   7.250 -47.496  1.00  0.88           C  
ATOM   3037  C   PRO A 202     -10.356   8.405 -46.564  1.00  0.88           C  
ATOM   3038  O   PRO A 202     -10.890   8.552 -45.469  1.00  0.88           O  
ATOM   3039  CB  PRO A 202      -9.477   6.617 -48.121  1.00  0.88           C  
ATOM   3040  CG  PRO A 202      -9.921   6.117 -49.447  1.00  0.88           C  
ATOM   3041  CD  PRO A 202     -10.913   7.142 -49.929  1.00  0.88           C  
ATOM   3042  HA  PRO A 202     -11.320   6.492 -46.961  1.00  0.88           H  
ATOM   3043 1HB  PRO A 202      -8.652   7.332 -48.183  1.00  0.88           H  
ATOM   3044 2HB  PRO A 202      -9.137   5.802 -47.477  1.00  0.88           H  
ATOM   3045 1HG  PRO A 202      -9.049   6.030 -50.120  1.00  0.88           H  
ATOM   3046 2HG  PRO A 202     -10.335   5.114 -49.360  1.00  0.88           H  
ATOM   3047 1HD  PRO A 202     -10.433   7.934 -50.505  1.00  0.88           H  
ATOM   3048 2HD  PRO A 202     -11.669   6.592 -50.485  1.00  0.88           H  
ATOM   3049  N   LEU A 203      -9.493   9.307 -47.022  1.00  0.88           N  
ATOM   3050  CA  LEU A 203      -9.052  10.365 -46.120  1.00  0.88           C  
ATOM   3051  C   LEU A 203      -9.926  11.610 -46.194  1.00  0.88           C  
ATOM   3052  O   LEU A 203      -9.491  12.690 -46.592  1.00  0.88           O  
ATOM   3053  CB  LEU A 203      -7.603  10.718 -46.390  1.00  0.88           C  
ATOM   3054  CG  LEU A 203      -6.574   9.617 -46.225  1.00  0.88           C  
ATOM   3055  CD1 LEU A 203      -5.219  10.214 -46.535  1.00  0.88           C  
ATOM   3056  CD2 LEU A 203      -6.619   9.036 -44.813  1.00  0.88           C  
ATOM   3057  H   LEU A 203      -9.101   9.240 -47.948  1.00  0.88           H  
ATOM   3058  HA  LEU A 203      -9.107   9.985 -45.101  1.00  0.88           H  
ATOM   3059 1HB  LEU A 203      -7.528  11.080 -47.418  1.00  0.88           H  
ATOM   3060 2HB  LEU A 203      -7.329  11.501 -45.752  1.00  0.88           H  
ATOM   3061  HG  LEU A 203      -6.775   8.830 -46.933  1.00  0.88           H  
ATOM   3062 1HD1 LEU A 203      -4.450   9.450 -46.456  1.00  0.88           H  
ATOM   3063 2HD1 LEU A 203      -5.231  10.619 -47.541  1.00  0.88           H  
ATOM   3064 3HD1 LEU A 203      -5.005  11.018 -45.833  1.00  0.88           H  
ATOM   3065 1HD2 LEU A 203      -5.870   8.249 -44.715  1.00  0.88           H  
ATOM   3066 2HD2 LEU A 203      -6.415   9.818 -44.089  1.00  0.88           H  
ATOM   3067 3HD2 LEU A 203      -7.610   8.615 -44.621  1.00  0.88           H  
ATOM   3068  N   ARG A 204     -11.160  11.447 -45.749  1.00  0.87           N  
ATOM   3069  CA  ARG A 204     -12.181  12.496 -45.793  1.00  0.87           C  
ATOM   3070  C   ARG A 204     -11.794  13.812 -45.102  1.00  0.87           C  
ATOM   3071  O   ARG A 204     -12.187  14.884 -45.556  1.00  0.87           O  
ATOM   3072  CB  ARG A 204     -13.487  11.990 -45.208  1.00  0.87           C  
ATOM   3073  CG  ARG A 204     -14.627  13.008 -45.244  1.00  0.87           C  
ATOM   3074  CD  ARG A 204     -15.904  12.442 -44.732  1.00  0.87           C  
ATOM   3075  NE  ARG A 204     -16.991  13.420 -44.756  1.00  0.87           N  
ATOM   3076  CZ  ARG A 204     -17.262  14.297 -43.766  1.00  0.87           C  
ATOM   3077  NH1 ARG A 204     -16.529  14.311 -42.675  1.00  0.87           N  
ATOM   3078  NH2 ARG A 204     -18.270  15.144 -43.893  1.00  0.87           N  
ATOM   3079  H   ARG A 204     -11.391  10.506 -45.418  1.00  0.87           H  
ATOM   3080  HA  ARG A 204     -12.366  12.721 -46.844  1.00  0.87           H  
ATOM   3081 1HB  ARG A 204     -13.810  11.102 -45.761  1.00  0.87           H  
ATOM   3082 2HB  ARG A 204     -13.333  11.693 -44.171  1.00  0.87           H  
ATOM   3083 1HG  ARG A 204     -14.362  13.868 -44.626  1.00  0.87           H  
ATOM   3084 2HG  ARG A 204     -14.782  13.335 -46.270  1.00  0.87           H  
ATOM   3085 1HD  ARG A 204     -16.191  11.608 -45.367  1.00  0.87           H  
ATOM   3086 2HD  ARG A 204     -15.773  12.094 -43.708  1.00  0.87           H  
ATOM   3087  HE  ARG A 204     -17.581  13.444 -45.576  1.00  0.87           H  
ATOM   3088 1HH1 ARG A 204     -15.758  13.666 -42.575  1.00  0.87           H  
ATOM   3089 2HH1 ARG A 204     -16.736  14.968 -41.936  1.00  0.87           H  
ATOM   3090 1HH2 ARG A 204     -18.836  15.138 -44.730  1.00  0.87           H  
ATOM   3091 2HH2 ARG A 204     -18.474  15.799 -43.153  1.00  0.87           H  
ATOM   3092  N   SER A 205     -11.063  13.731 -43.985  1.00  0.85           N  
ATOM   3093  CA  SER A 205     -10.693  14.920 -43.204  1.00  0.85           C  
ATOM   3094  C   SER A 205      -9.523  15.744 -43.782  1.00  0.85           C  
ATOM   3095  O   SER A 205      -9.203  16.816 -43.265  1.00  0.85           O  
ATOM   3096  CB  SER A 205     -10.364  14.520 -41.777  1.00  0.85           C  
ATOM   3097  OG  SER A 205      -9.186  13.764 -41.716  1.00  0.85           O  
ATOM   3098  H   SER A 205     -10.760  12.821 -43.675  1.00  0.85           H  
ATOM   3099  HA  SER A 205     -11.565  15.574 -43.173  1.00  0.85           H  
ATOM   3100 1HB  SER A 205     -10.257  15.414 -41.163  1.00  0.85           H  
ATOM   3101 2HB  SER A 205     -11.189  13.941 -41.369  1.00  0.85           H  
ATOM   3102  HG  SER A 205      -8.473  14.386 -41.898  1.00  0.85           H  
ATOM   3103  N   PHE A 206      -8.854  15.221 -44.807  1.00  0.83           N  
ATOM   3104  CA  PHE A 206      -7.715  15.889 -45.431  1.00  0.83           C  
ATOM   3105  C   PHE A 206      -8.211  16.792 -46.549  1.00  0.83           C  
ATOM   3106  O   PHE A 206      -9.333  16.646 -47.022  1.00  0.83           O  
ATOM   3107  CB  PHE A 206      -6.731  14.857 -45.975  1.00  0.83           C  
ATOM   3108  CG  PHE A 206      -5.961  14.085 -44.912  1.00  0.83           C  
ATOM   3109  CD1 PHE A 206      -6.621  13.280 -44.002  1.00  0.83           C  
ATOM   3110  CD2 PHE A 206      -4.576  14.119 -44.865  1.00  0.83           C  
ATOM   3111  CE1 PHE A 206      -5.927  12.547 -43.064  1.00  0.83           C  
ATOM   3112  CE2 PHE A 206      -3.879  13.376 -43.925  1.00  0.83           C  
ATOM   3113  CZ  PHE A 206      -4.560  12.598 -43.028  1.00  0.83           C  
ATOM   3114  H   PHE A 206      -9.166  14.339 -45.215  1.00  0.83           H  
ATOM   3115  HA  PHE A 206      -7.209  16.502 -44.686  1.00  0.83           H  
ATOM   3116 1HB  PHE A 206      -7.278  14.135 -46.587  1.00  0.83           H  
ATOM   3117 2HB  PHE A 206      -6.013  15.351 -46.629  1.00  0.83           H  
ATOM   3118  HD1 PHE A 206      -7.712  13.226 -44.036  1.00  0.83           H  
ATOM   3119  HD2 PHE A 206      -4.034  14.737 -45.584  1.00  0.83           H  
ATOM   3120  HE1 PHE A 206      -6.470  11.919 -42.355  1.00  0.83           H  
ATOM   3121  HE2 PHE A 206      -2.785  13.411 -43.894  1.00  0.83           H  
ATOM   3122  HZ  PHE A 206      -4.017  12.017 -42.293  1.00  0.83           H  
ATOM   3123  N   ASP A 207      -7.391  17.742 -46.983  1.00  0.81           N  
ATOM   3124  CA  ASP A 207      -7.822  18.600 -48.076  1.00  0.81           C  
ATOM   3125  C   ASP A 207      -8.206  17.705 -49.252  1.00  0.81           C  
ATOM   3126  O   ASP A 207      -7.399  16.841 -49.627  1.00  0.81           O  
ATOM   3127  CB  ASP A 207      -6.716  19.550 -48.526  1.00  0.81           C  
ATOM   3128  CG  ASP A 207      -7.177  20.632 -49.539  1.00  0.81           C  
ATOM   3129  OD1 ASP A 207      -7.413  21.761 -49.119  1.00  0.81           O  
ATOM   3130  OD2 ASP A 207      -7.303  20.353 -50.739  1.00  0.81           O  
ATOM   3131  H   ASP A 207      -6.480  17.865 -46.564  1.00  0.81           H  
ATOM   3132  HA  ASP A 207      -8.649  19.195 -47.721  1.00  0.81           H  
ATOM   3133 1HB  ASP A 207      -6.312  20.064 -47.651  1.00  0.81           H  
ATOM   3134 2HB  ASP A 207      -5.898  18.977 -48.968  1.00  0.81           H  
ATOM   3135  N   PRO A 208      -9.393  17.894 -49.869  1.00  0.79           N  
ATOM   3136  CA  PRO A 208      -9.903  17.134 -50.992  1.00  0.79           C  
ATOM   3137  C   PRO A 208      -8.905  16.948 -52.122  1.00  0.79           C  
ATOM   3138  O   PRO A 208      -8.916  15.908 -52.769  1.00  0.79           O  
ATOM   3139  CB  PRO A 208     -11.089  17.990 -51.455  1.00  0.79           C  
ATOM   3140  CG  PRO A 208     -11.583  18.651 -50.195  1.00  0.79           C  
ATOM   3141  CD  PRO A 208     -10.338  18.946 -49.394  1.00  0.79           C  
ATOM   3142  HA  PRO A 208     -10.259  16.164 -50.623  1.00  0.79           H  
ATOM   3143 1HB  PRO A 208     -10.756  18.713 -52.217  1.00  0.79           H  
ATOM   3144 2HB  PRO A 208     -11.849  17.353 -51.932  1.00  0.79           H  
ATOM   3145 1HG  PRO A 208     -12.151  19.560 -50.442  1.00  0.79           H  
ATOM   3146 2HG  PRO A 208     -12.274  17.979 -49.661  1.00  0.79           H  
ATOM   3147 1HD  PRO A 208      -9.958  19.962 -49.598  1.00  0.79           H  
ATOM   3148 2HD  PRO A 208     -10.609  18.786 -48.338  1.00  0.79           H  
ATOM   3149  N   MET A 209      -8.006  17.911 -52.351  1.00  0.78           N  
ATOM   3150  CA  MET A 209      -7.057  17.757 -53.450  1.00  0.78           C  
ATOM   3151  C   MET A 209      -6.139  16.562 -53.232  1.00  0.78           C  
ATOM   3152  O   MET A 209      -5.753  15.846 -54.169  1.00  0.78           O  
ATOM   3153  CB  MET A 209      -6.223  19.015 -53.594  1.00  0.78           C  
ATOM   3154  CG  MET A 209      -5.390  19.060 -54.829  1.00  0.78           C  
ATOM   3155  SD  MET A 209      -6.340  19.269 -56.342  1.00  0.78           S  
ATOM   3156  CE  MET A 209      -6.424  17.584 -56.947  1.00  0.78           C  
ATOM   3157  H   MET A 209      -7.948  18.759 -51.771  1.00  0.78           H  
ATOM   3158  HA  MET A 209      -7.619  17.584 -54.369  1.00  0.78           H  
ATOM   3159 1HB  MET A 209      -6.880  19.877 -53.592  1.00  0.78           H  
ATOM   3160 2HB  MET A 209      -5.561  19.111 -52.728  1.00  0.78           H  
ATOM   3161 1HG  MET A 209      -4.647  19.854 -54.758  1.00  0.78           H  
ATOM   3162 2HG  MET A 209      -4.889  18.115 -54.888  1.00  0.78           H  
ATOM   3163 1HE  MET A 209      -6.985  17.560 -57.881  1.00  0.78           H  
ATOM   3164 2HE  MET A 209      -5.422  17.204 -57.116  1.00  0.78           H  
ATOM   3165 3HE  MET A 209      -6.930  16.954 -56.209  1.00  0.78           H  
ATOM   3166  N   ILE A 210      -5.761  16.361 -51.983  1.00  0.78           N  
ATOM   3167  CA  ILE A 210      -4.818  15.326 -51.651  1.00  0.78           C  
ATOM   3168  C   ILE A 210      -5.572  14.032 -51.494  1.00  0.78           C  
ATOM   3169  O   ILE A 210      -5.074  12.975 -51.879  1.00  0.78           O  
ATOM   3170  CB  ILE A 210      -3.994  15.688 -50.424  1.00  0.78           C  
ATOM   3171  CG1 ILE A 210      -3.278  17.004 -50.699  1.00  0.78           C  
ATOM   3172  CG2 ILE A 210      -2.967  14.634 -50.184  1.00  0.78           C  
ATOM   3173  CD1 ILE A 210      -2.427  16.970 -51.950  1.00  0.78           C  
ATOM   3174  H   ILE A 210      -6.168  16.919 -51.235  1.00  0.78           H  
ATOM   3175  HA  ILE A 210      -4.121  15.211 -52.478  1.00  0.78           H  
ATOM   3176  HB  ILE A 210      -4.641  15.809 -49.551  1.00  0.78           H  
ATOM   3177 1HG1 ILE A 210      -4.016  17.803 -50.789  1.00  0.78           H  
ATOM   3178 2HG1 ILE A 210      -2.629  17.221 -49.877  1.00  0.78           H  
ATOM   3179 1HG2 ILE A 210      -2.369  14.925 -49.337  1.00  0.78           H  
ATOM   3180 2HG2 ILE A 210      -3.454  13.687 -49.994  1.00  0.78           H  
ATOM   3181 3HG2 ILE A 210      -2.336  14.551 -51.062  1.00  0.78           H  
ATOM   3182 1HD1 ILE A 210      -1.930  17.934 -52.092  1.00  0.78           H  
ATOM   3183 2HD1 ILE A 210      -1.675  16.185 -51.867  1.00  0.78           H  
ATOM   3184 3HD1 ILE A 210      -3.065  16.762 -52.792  1.00  0.78           H  
ATOM   3185  N   SER A 211      -6.777  14.113 -50.932  1.00  0.79           N  
ATOM   3186  CA  SER A 211      -7.603  12.924 -50.786  1.00  0.79           C  
ATOM   3187  C   SER A 211      -7.880  12.310 -52.164  1.00  0.79           C  
ATOM   3188  O   SER A 211      -7.726  11.100 -52.345  1.00  0.79           O  
ATOM   3189  CB  SER A 211      -8.907  13.263 -50.109  1.00  0.79           C  
ATOM   3190  OG  SER A 211      -9.712  12.129 -49.965  1.00  0.79           O  
ATOM   3191  H   SER A 211      -7.120  15.021 -50.609  1.00  0.79           H  
ATOM   3192  HA  SER A 211      -7.064  12.195 -50.178  1.00  0.79           H  
ATOM   3193 1HB  SER A 211      -8.710  13.707 -49.127  1.00  0.79           H  
ATOM   3194 2HB  SER A 211      -9.431  14.003 -50.700  1.00  0.79           H  
ATOM   3195  HG  SER A 211     -10.469  12.427 -49.453  1.00  0.79           H  
ATOM   3196  N   GLU A 212      -8.260  13.139 -53.150  1.00  0.79           N  
ATOM   3197  CA  GLU A 212      -8.497  12.606 -54.487  1.00  0.79           C  
ATOM   3198  C   GLU A 212      -7.221  12.021 -55.069  1.00  0.79           C  
ATOM   3199  O   GLU A 212      -7.256  10.952 -55.683  1.00  0.79           O  
ATOM   3200  CB  GLU A 212      -9.029  13.679 -55.446  1.00  0.79           C  
ATOM   3201  CG  GLU A 212     -10.469  14.143 -55.186  1.00  0.79           C  
ATOM   3202  CD  GLU A 212     -10.940  15.206 -56.168  1.00  0.79           C  
ATOM   3203  OE1 GLU A 212     -10.164  15.595 -57.009  1.00  0.79           O  
ATOM   3204  OE2 GLU A 212     -12.075  15.616 -56.075  1.00  0.79           O  
ATOM   3205  H   GLU A 212      -8.398  14.131 -52.969  1.00  0.79           H  
ATOM   3206  HA  GLU A 212      -9.235  11.808 -54.413  1.00  0.79           H  
ATOM   3207 1HB  GLU A 212      -8.385  14.562 -55.380  1.00  0.79           H  
ATOM   3208 2HB  GLU A 212      -8.972  13.311 -56.470  1.00  0.79           H  
ATOM   3209 1HG  GLU A 212     -11.130  13.282 -55.256  1.00  0.79           H  
ATOM   3210 2HG  GLU A 212     -10.537  14.532 -54.172  1.00  0.79           H  
ATOM   3211  N   THR A 213      -6.079  12.685 -54.836  1.00  0.80           N  
ATOM   3212  CA  THR A 213      -4.824  12.186 -55.368  1.00  0.80           C  
ATOM   3213  C   THR A 213      -4.533  10.823 -54.743  1.00  0.80           C  
ATOM   3214  O   THR A 213      -4.139   9.888 -55.439  1.00  0.80           O  
ATOM   3215  CB  THR A 213      -3.677  13.179 -55.129  1.00  0.80           C  
ATOM   3216  OG1 THR A 213      -4.013  14.430 -55.754  1.00  0.80           O  
ATOM   3217  CG2 THR A 213      -2.414  12.641 -55.776  1.00  0.80           C  
ATOM   3218  H   THR A 213      -6.084  13.577 -54.339  1.00  0.80           H  
ATOM   3219  HA  THR A 213      -4.930  12.048 -56.444  1.00  0.80           H  
ATOM   3220  HB  THR A 213      -3.518  13.331 -54.061  1.00  0.80           H  
ATOM   3221  HG1 THR A 213      -4.721  14.875 -55.216  1.00  0.80           H  
ATOM   3222 1HG2 THR A 213      -1.604  13.350 -55.641  1.00  0.80           H  
ATOM   3223 2HG2 THR A 213      -2.154  11.689 -55.322  1.00  0.80           H  
ATOM   3224 3HG2 THR A 213      -2.588  12.497 -56.841  1.00  0.80           H  
ATOM   3225  N   LEU A 214      -4.765  10.682 -53.432  1.00  0.80           N  
ATOM   3226  CA  LEU A 214      -4.560   9.400 -52.774  1.00  0.80           C  
ATOM   3227  C   LEU A 214      -5.315   8.314 -53.474  1.00  0.80           C  
ATOM   3228  O   LEU A 214      -4.763   7.256 -53.767  1.00  0.80           O  
ATOM   3229  CB  LEU A 214      -5.101   9.365 -51.352  1.00  0.80           C  
ATOM   3230  CG  LEU A 214      -4.993   7.958 -50.699  1.00  0.80           C  
ATOM   3231  CD1 LEU A 214      -3.517   7.527 -50.552  1.00  0.80           C  
ATOM   3232  CD2 LEU A 214      -5.709   7.959 -49.398  1.00  0.80           C  
ATOM   3233  H   LEU A 214      -5.078  11.483 -52.889  1.00  0.80           H  
ATOM   3234  HA  LEU A 214      -3.498   9.161 -52.783  1.00  0.80           H  
ATOM   3235 1HB  LEU A 214      -4.678  10.114 -50.767  1.00  0.80           H  
ATOM   3236 2HB  LEU A 214      -6.154   9.574 -51.395  1.00  0.80           H  
ATOM   3237  HG  LEU A 214      -5.477   7.245 -51.357  1.00  0.80           H  
ATOM   3238 1HD1 LEU A 214      -3.466   6.533 -50.122  1.00  0.80           H  
ATOM   3239 2HD1 LEU A 214      -3.040   7.521 -51.532  1.00  0.80           H  
ATOM   3240 3HD1 LEU A 214      -2.986   8.191 -49.914  1.00  0.80           H  
ATOM   3241 1HD2 LEU A 214      -5.674   6.972 -48.960  1.00  0.80           H  
ATOM   3242 2HD2 LEU A 214      -5.227   8.655 -48.760  1.00  0.80           H  
ATOM   3243 3HD2 LEU A 214      -6.747   8.249 -49.556  1.00  0.80           H  
ATOM   3244  N   VAL A 215      -6.592   8.571 -53.731  1.00  0.81           N  
ATOM   3245  CA  VAL A 215      -7.430   7.585 -54.367  1.00  0.81           C  
ATOM   3246  C   VAL A 215      -6.928   7.205 -55.748  1.00  0.81           C  
ATOM   3247  O   VAL A 215      -6.846   6.016 -56.070  1.00  0.81           O  
ATOM   3248  CB  VAL A 215      -8.864   8.100 -54.457  1.00  0.81           C  
ATOM   3249  CG1 VAL A 215      -9.676   7.161 -55.324  1.00  0.81           C  
ATOM   3250  CG2 VAL A 215      -9.440   8.187 -53.061  1.00  0.81           C  
ATOM   3251  H   VAL A 215      -6.985   9.476 -53.457  1.00  0.81           H  
ATOM   3252  HA  VAL A 215      -7.429   6.691 -53.741  1.00  0.81           H  
ATOM   3253  HB  VAL A 215      -8.874   9.086 -54.921  1.00  0.81           H  
ATOM   3254 1HG1 VAL A 215     -10.701   7.521 -55.392  1.00  0.81           H  
ATOM   3255 2HG1 VAL A 215      -9.237   7.122 -56.322  1.00  0.81           H  
ATOM   3256 3HG1 VAL A 215      -9.661   6.172 -54.891  1.00  0.81           H  
ATOM   3257 1HG2 VAL A 215     -10.466   8.555 -53.109  1.00  0.81           H  
ATOM   3258 2HG2 VAL A 215      -9.423   7.201 -52.612  1.00  0.81           H  
ATOM   3259 3HG2 VAL A 215      -8.839   8.869 -52.464  1.00  0.81           H  
ATOM   3260  N   GLU A 216      -6.539   8.196 -56.560  1.00  0.82           N  
ATOM   3261  CA  GLU A 216      -6.024   7.862 -57.882  1.00  0.82           C  
ATOM   3262  C   GLU A 216      -4.762   7.008 -57.770  1.00  0.82           C  
ATOM   3263  O   GLU A 216      -4.593   6.040 -58.524  1.00  0.82           O  
ATOM   3264  CB  GLU A 216      -5.720   9.128 -58.702  1.00  0.82           C  
ATOM   3265  CG  GLU A 216      -6.959   9.905 -59.182  1.00  0.82           C  
ATOM   3266  CD  GLU A 216      -6.619  11.139 -60.021  1.00  0.82           C  
ATOM   3267  OE1 GLU A 216      -5.459  11.469 -60.135  1.00  0.82           O  
ATOM   3268  OE2 GLU A 216      -7.528  11.734 -60.558  1.00  0.82           O  
ATOM   3269  H   GLU A 216      -6.622   9.168 -56.255  1.00  0.82           H  
ATOM   3270  HA  GLU A 216      -6.780   7.283 -58.409  1.00  0.82           H  
ATOM   3271 1HB  GLU A 216      -5.120   9.809 -58.094  1.00  0.82           H  
ATOM   3272 2HB  GLU A 216      -5.127   8.862 -59.576  1.00  0.82           H  
ATOM   3273 1HG  GLU A 216      -7.586   9.239 -59.772  1.00  0.82           H  
ATOM   3274 2HG  GLU A 216      -7.531  10.215 -58.306  1.00  0.82           H  
ATOM   3275  N   VAL A 217      -3.903   7.330 -56.800  1.00  0.83           N  
ATOM   3276  CA  VAL A 217      -2.685   6.570 -56.596  1.00  0.83           C  
ATOM   3277  C   VAL A 217      -2.958   5.161 -56.121  1.00  0.83           C  
ATOM   3278  O   VAL A 217      -2.427   4.216 -56.694  1.00  0.83           O  
ATOM   3279  CB  VAL A 217      -1.756   7.244 -55.573  1.00  0.83           C  
ATOM   3280  CG1 VAL A 217      -0.618   6.307 -55.242  1.00  0.83           C  
ATOM   3281  CG2 VAL A 217      -1.198   8.558 -56.143  1.00  0.83           C  
ATOM   3282  H   VAL A 217      -4.093   8.142 -56.210  1.00  0.83           H  
ATOM   3283  HA  VAL A 217      -2.159   6.515 -57.549  1.00  0.83           H  
ATOM   3284  HB  VAL A 217      -2.317   7.444 -54.659  1.00  0.83           H  
ATOM   3285 1HG1 VAL A 217       0.011   6.768 -54.515  1.00  0.83           H  
ATOM   3286 2HG1 VAL A 217      -1.004   5.376 -54.831  1.00  0.83           H  
ATOM   3287 3HG1 VAL A 217      -0.037   6.087 -56.140  1.00  0.83           H  
ATOM   3288 1HG2 VAL A 217      -0.544   9.024 -55.406  1.00  0.83           H  
ATOM   3289 2HG2 VAL A 217      -0.631   8.348 -57.049  1.00  0.83           H  
ATOM   3290 3HG2 VAL A 217      -2.010   9.231 -56.380  1.00  0.83           H  
ATOM   3291  N   MET A 218      -3.810   4.996 -55.111  1.00  0.84           N  
ATOM   3292  CA  MET A 218      -4.043   3.657 -54.612  1.00  0.84           C  
ATOM   3293  C   MET A 218      -4.647   2.785 -55.692  1.00  0.84           C  
ATOM   3294  O   MET A 218      -4.208   1.651 -55.884  1.00  0.84           O  
ATOM   3295  CB  MET A 218      -4.939   3.673 -53.373  1.00  0.84           C  
ATOM   3296  CG  MET A 218      -4.292   4.279 -52.147  1.00  0.84           C  
ATOM   3297  SD  MET A 218      -5.380   4.313 -50.696  1.00  0.84           S  
ATOM   3298  CE  MET A 218      -5.319   2.605 -50.166  1.00  0.84           C  
ATOM   3299  H   MET A 218      -4.257   5.799 -54.681  1.00  0.84           H  
ATOM   3300  HA  MET A 218      -3.084   3.222 -54.334  1.00  0.84           H  
ATOM   3301 1HB  MET A 218      -5.840   4.253 -53.594  1.00  0.84           H  
ATOM   3302 2HB  MET A 218      -5.252   2.657 -53.135  1.00  0.84           H  
ATOM   3303 1HG  MET A 218      -3.396   3.718 -51.895  1.00  0.84           H  
ATOM   3304 2HG  MET A 218      -3.995   5.295 -52.383  1.00  0.84           H  
ATOM   3305 1HE  MET A 218      -5.919   2.486 -49.276  1.00  0.84           H  
ATOM   3306 2HE  MET A 218      -5.699   1.959 -50.956  1.00  0.84           H  
ATOM   3307 3HE  MET A 218      -4.287   2.330 -49.934  1.00  0.84           H  
ATOM   3308  N   ASN A 219      -5.596   3.317 -56.457  1.00  0.85           N  
ATOM   3309  CA  ASN A 219      -6.186   2.500 -57.497  1.00  0.85           C  
ATOM   3310  C   ASN A 219      -5.128   2.096 -58.529  1.00  0.85           C  
ATOM   3311  O   ASN A 219      -5.114   0.960 -59.006  1.00  0.85           O  
ATOM   3312  CB  ASN A 219      -7.333   3.245 -58.152  1.00  0.85           C  
ATOM   3313  CG  ASN A 219      -8.576   3.336 -57.277  1.00  0.85           C  
ATOM   3314  OD1 ASN A 219      -8.777   2.570 -56.324  1.00  0.85           O  
ATOM   3315  ND2 ASN A 219      -9.431   4.269 -57.606  1.00  0.85           N  
ATOM   3316  H   ASN A 219      -5.932   4.269 -56.300  1.00  0.85           H  
ATOM   3317  HA  ASN A 219      -6.570   1.583 -57.042  1.00  0.85           H  
ATOM   3318 1HB  ASN A 219      -7.001   4.262 -58.389  1.00  0.85           H  
ATOM   3319 2HB  ASN A 219      -7.591   2.759 -59.090  1.00  0.85           H  
ATOM   3320 1HD2 ASN A 219     -10.278   4.379 -57.088  1.00  0.85           H  
ATOM   3321 2HD2 ASN A 219      -9.237   4.868 -58.382  1.00  0.85           H  
ATOM   3322  N   ALA A 220      -4.219   3.020 -58.863  1.00  0.83           N  
ATOM   3323  CA  ALA A 220      -3.147   2.727 -59.807  1.00  0.83           C  
ATOM   3324  C   ALA A 220      -2.161   1.673 -59.288  1.00  0.83           C  
ATOM   3325  O   ALA A 220      -1.695   0.825 -60.056  1.00  0.83           O  
ATOM   3326  CB  ALA A 220      -2.377   4.000 -60.120  1.00  0.83           C  
ATOM   3327  H   ALA A 220      -4.274   3.962 -58.473  1.00  0.83           H  
ATOM   3328  HA  ALA A 220      -3.603   2.346 -60.719  1.00  0.83           H  
ATOM   3329 1HB  ALA A 220      -1.601   3.787 -60.850  1.00  0.83           H  
ATOM   3330 2HB  ALA A 220      -3.063   4.749 -60.518  1.00  0.83           H  
ATOM   3331 3HB  ALA A 220      -1.921   4.379 -59.206  1.00  0.83           H  
ATOM   3332  N   GLU A 221      -1.837   1.738 -57.992  1.00  0.80           N  
ATOM   3333  CA  GLU A 221      -0.834   0.855 -57.399  1.00  0.80           C  
ATOM   3334  C   GLU A 221      -1.320  -0.555 -57.046  1.00  0.80           C  
ATOM   3335  O   GLU A 221      -0.513  -1.493 -57.018  1.00  0.80           O  
ATOM   3336  CB  GLU A 221      -0.210   1.511 -56.167  1.00  0.80           C  
ATOM   3337  CG  GLU A 221       0.578   2.817 -56.467  1.00  0.80           C  
ATOM   3338  CD  GLU A 221       1.739   2.676 -57.434  1.00  0.80           C  
ATOM   3339  OE1 GLU A 221       2.493   1.748 -57.315  1.00  0.80           O  
ATOM   3340  OE2 GLU A 221       1.867   3.529 -58.296  1.00  0.80           O  
ATOM   3341  H   GLU A 221      -2.265   2.463 -57.416  1.00  0.80           H  
ATOM   3342  HA  GLU A 221      -0.038   0.741 -58.133  1.00  0.80           H  
ATOM   3343 1HB  GLU A 221      -1.003   1.762 -55.457  1.00  0.80           H  
ATOM   3344 2HB  GLU A 221       0.463   0.809 -55.677  1.00  0.80           H  
ATOM   3345 1HG  GLU A 221      -0.104   3.539 -56.889  1.00  0.80           H  
ATOM   3346 2HG  GLU A 221       0.946   3.228 -55.524  1.00  0.80           H  
ATOM   3347  N   GLY A 222      -2.603  -0.733 -56.731  1.00  0.76           N  
ATOM   3348  CA  GLY A 222      -3.022  -2.089 -56.399  1.00  0.76           C  
ATOM   3349  C   GLY A 222      -4.362  -2.284 -55.692  1.00  0.76           C  
ATOM   3350  O   GLY A 222      -5.176  -3.091 -56.167  1.00  0.76           O  
ATOM   3351  H   GLY A 222      -3.254   0.057 -56.712  1.00  0.76           H  
ATOM   3352 1HA  GLY A 222      -3.049  -2.654 -57.329  1.00  0.76           H  
ATOM   3353 2HA  GLY A 222      -2.244  -2.560 -55.814  1.00  0.76           H  
ATOM   3354  N   PRO A 223      -4.597  -1.686 -54.510  1.00  0.72           N  
ATOM   3355  CA  PRO A 223      -5.816  -1.849 -53.748  1.00  0.72           C  
ATOM   3356  C   PRO A 223      -7.057  -1.475 -54.541  1.00  0.72           C  
ATOM   3357  O   PRO A 223      -7.063  -0.493 -55.287  1.00  0.72           O  
ATOM   3358  CB  PRO A 223      -5.609  -0.912 -52.558  1.00  0.72           C  
ATOM   3359  CG  PRO A 223      -4.104  -0.805 -52.413  1.00  0.72           C  
ATOM   3360  CD  PRO A 223      -3.588  -0.838 -53.849  1.00  0.72           C  
ATOM   3361  HA  PRO A 223      -5.863  -2.892 -53.418  1.00  0.72           H  
ATOM   3362 1HB  PRO A 223      -6.091   0.058 -52.766  1.00  0.72           H  
ATOM   3363 2HB  PRO A 223      -6.101  -1.330 -51.666  1.00  0.72           H  
ATOM   3364 1HG  PRO A 223      -3.835   0.126 -51.890  1.00  0.72           H  
ATOM   3365 2HG  PRO A 223      -3.729  -1.628 -51.794  1.00  0.72           H  
ATOM   3366 1HD  PRO A 223      -3.587   0.157 -54.245  1.00  0.72           H  
ATOM   3367 2HD  PRO A 223      -2.618  -1.274 -53.892  1.00  0.72           H  
ATOM   3368  N   GLN A 224      -8.125  -2.235 -54.344  1.00  0.68           N  
ATOM   3369  CA  GLN A 224      -9.392  -1.941 -54.998  1.00  0.68           C  
ATOM   3370  C   GLN A 224     -10.267  -1.158 -54.047  1.00  0.68           C  
ATOM   3371  O   GLN A 224     -10.684  -1.680 -53.012  1.00  0.68           O  
ATOM   3372  CB  GLN A 224     -10.116  -3.222 -55.423  1.00  0.68           C  
ATOM   3373  CG  GLN A 224     -11.475  -3.000 -56.108  1.00  0.68           C  
ATOM   3374  CD  GLN A 224     -11.367  -2.349 -57.486  1.00  0.68           C  
ATOM   3375  OE1 GLN A 224     -10.738  -2.906 -58.393  1.00  0.68           O  
ATOM   3376  NE2 GLN A 224     -11.993  -1.186 -57.661  1.00  0.68           N  
ATOM   3377  H   GLN A 224      -8.042  -3.035 -53.720  1.00  0.68           H  
ATOM   3378  HA  GLN A 224      -9.206  -1.327 -55.879  1.00  0.68           H  
ATOM   3379 1HB  GLN A 224      -9.483  -3.795 -56.098  1.00  0.68           H  
ATOM   3380 2HB  GLN A 224     -10.293  -3.836 -54.547  1.00  0.68           H  
ATOM   3381 1HG  GLN A 224     -11.973  -3.962 -56.220  1.00  0.68           H  
ATOM   3382 2HG  GLN A 224     -12.076  -2.339 -55.477  1.00  0.68           H  
ATOM   3383 1HE2 GLN A 224     -11.955  -0.727 -58.549  1.00  0.68           H  
ATOM   3384 2HE2 GLN A 224     -12.518  -0.766 -56.907  1.00  0.68           H  
ATOM   3385  N   LEU A 225     -10.550   0.086 -54.380  1.00  0.65           N  
ATOM   3386  CA  LEU A 225     -11.346   0.913 -53.487  1.00  0.65           C  
ATOM   3387  C   LEU A 225     -12.828   0.852 -53.811  1.00  0.65           C  
ATOM   3388  O   LEU A 225     -13.245   1.108 -54.944  1.00  0.65           O  
ATOM   3389  CB  LEU A 225     -10.881   2.363 -53.530  1.00  0.65           C  
ATOM   3390  CG  LEU A 225     -11.715   3.338 -52.681  1.00  0.65           C  
ATOM   3391  CD1 LEU A 225     -11.579   3.025 -51.208  1.00  0.65           C  
ATOM   3392  CD2 LEU A 225     -11.270   4.738 -52.971  1.00  0.65           C  
ATOM   3393  H   LEU A 225     -10.184   0.475 -55.243  1.00  0.65           H  
ATOM   3394  HA  LEU A 225     -11.214   0.547 -52.469  1.00  0.65           H  
ATOM   3395 1HB  LEU A 225      -9.851   2.407 -53.181  1.00  0.65           H  
ATOM   3396 2HB  LEU A 225     -10.907   2.707 -54.565  1.00  0.65           H  
ATOM   3397  HG  LEU A 225     -12.754   3.223 -52.942  1.00  0.65           H  
ATOM   3398 1HD1 LEU A 225     -12.191   3.720 -50.644  1.00  0.65           H  
ATOM   3399 2HD1 LEU A 225     -11.911   2.012 -51.009  1.00  0.65           H  
ATOM   3400 3HD1 LEU A 225     -10.547   3.129 -50.918  1.00  0.65           H  
ATOM   3401 1HD2 LEU A 225     -11.863   5.435 -52.403  1.00  0.65           H  
ATOM   3402 2HD2 LEU A 225     -10.218   4.849 -52.705  1.00  0.65           H  
ATOM   3403 3HD2 LEU A 225     -11.406   4.932 -54.030  1.00  0.65           H  
ATOM   3404  N   HIS A 226     -13.612   0.537 -52.792  1.00  0.64           N  
ATOM   3405  CA  HIS A 226     -15.054   0.453 -52.881  1.00  0.64           C  
ATOM   3406  C   HIS A 226     -15.671   1.532 -51.999  1.00  0.64           C  
ATOM   3407  O   HIS A 226     -15.849   1.328 -50.793  1.00  0.64           O  
ATOM   3408  CB  HIS A 226     -15.534  -0.919 -52.386  1.00  0.64           C  
ATOM   3409  CG  HIS A 226     -15.060  -2.079 -53.172  1.00  0.64           C  
ATOM   3410  ND1 HIS A 226     -15.557  -2.387 -54.423  1.00  0.64           N  
ATOM   3411  CD2 HIS A 226     -14.137  -3.027 -52.887  1.00  0.64           C  
ATOM   3412  CE1 HIS A 226     -14.963  -3.483 -54.867  1.00  0.64           C  
ATOM   3413  NE2 HIS A 226     -14.103  -3.890 -53.956  1.00  0.64           N  
ATOM   3414  H   HIS A 226     -13.175   0.318 -51.897  1.00  0.64           H  
ATOM   3415  HA  HIS A 226     -15.385   0.610 -53.906  1.00  0.64           H  
ATOM   3416 1HB  HIS A 226     -15.196  -1.062 -51.359  1.00  0.64           H  
ATOM   3417 2HB  HIS A 226     -16.623  -0.938 -52.373  1.00  0.64           H  
ATOM   3418  HD2 HIS A 226     -13.543  -3.094 -51.972  1.00  0.64           H  
ATOM   3419  HE1 HIS A 226     -15.151  -3.974 -55.821  1.00  0.64           H  
ATOM   3420  HE2 HIS A 226     -13.518  -4.716 -54.041  1.00  0.64           H  
ATOM   3421  N   THR A 227     -15.983   2.688 -52.581  1.00  0.63           N  
ATOM   3422  CA  THR A 227     -16.508   3.770 -51.752  1.00  0.63           C  
ATOM   3423  C   THR A 227     -17.978   3.536 -51.461  1.00  0.63           C  
ATOM   3424  O   THR A 227     -18.634   2.752 -52.152  1.00  0.63           O  
ATOM   3425  CB  THR A 227     -16.296   5.140 -52.416  1.00  0.63           C  
ATOM   3426  OG1 THR A 227     -16.986   5.184 -53.674  1.00  0.63           O  
ATOM   3427  CG2 THR A 227     -14.832   5.404 -52.618  1.00  0.63           C  
ATOM   3428  H   THR A 227     -15.835   2.818 -53.574  1.00  0.63           H  
ATOM   3429  HA  THR A 227     -15.981   3.776 -50.799  1.00  0.63           H  
ATOM   3430  HB  THR A 227     -16.703   5.906 -51.776  1.00  0.63           H  
ATOM   3431  HG1 THR A 227     -17.934   5.136 -53.515  1.00  0.63           H  
ATOM   3432 1HG2 THR A 227     -14.696   6.378 -53.079  1.00  0.63           H  
ATOM   3433 2HG2 THR A 227     -14.323   5.381 -51.651  1.00  0.63           H  
ATOM   3434 3HG2 THR A 227     -14.431   4.644 -53.268  1.00  0.63           H  
ATOM   3435  N   ASN A 228     -18.486   4.225 -50.442  1.00  0.63           N  
ATOM   3436  CA  ASN A 228     -19.871   4.120 -49.987  1.00  0.63           C  
ATOM   3437  C   ASN A 228     -20.270   2.657 -49.761  1.00  0.63           C  
ATOM   3438  O   ASN A 228     -21.379   2.234 -50.100  1.00  0.63           O  
ATOM   3439  CB  ASN A 228     -20.818   4.831 -50.915  1.00  0.63           C  
ATOM   3440  CG  ASN A 228     -20.591   6.340 -50.936  1.00  0.63           C  
ATOM   3441  OD1 ASN A 228     -20.432   6.919 -52.020  1.00  0.63           O  
ATOM   3442  ND2 ASN A 228     -20.564   6.984 -49.781  1.00  0.63           N  
ATOM   3443  H   ASN A 228     -17.861   4.852 -49.931  1.00  0.63           H  
ATOM   3444  HA  ASN A 228     -19.947   4.610 -49.027  1.00  0.63           H  
ATOM   3445 1HB  ASN A 228     -20.703   4.441 -51.925  1.00  0.63           H  
ATOM   3446 2HB  ASN A 228     -21.843   4.634 -50.602  1.00  0.63           H  
ATOM   3447 1HD2 ASN A 228     -20.440   7.975 -49.770  1.00  0.63           H  
ATOM   3448 2HD2 ASN A 228     -20.650   6.489 -48.891  1.00  0.63           H  
ATOM   3449  N   ALA A 229     -19.351   1.892 -49.181  1.00  0.63           N  
ATOM   3450  CA  ALA A 229     -19.539   0.475 -48.918  1.00  0.63           C  
ATOM   3451  C   ALA A 229     -19.474   0.134 -47.444  1.00  0.63           C  
ATOM   3452  O   ALA A 229     -18.437   0.280 -46.797  1.00  0.63           O  
ATOM   3453  CB  ALA A 229     -18.490  -0.327 -49.650  1.00  0.63           C  
ATOM   3454  H   ALA A 229     -18.480   2.346 -48.931  1.00  0.63           H  
ATOM   3455  HA  ALA A 229     -20.524   0.193 -49.288  1.00  0.63           H  
ATOM   3456 1HB  ALA A 229     -18.662  -1.373 -49.477  1.00  0.63           H  
ATOM   3457 2HB  ALA A 229     -18.551  -0.115 -50.718  1.00  0.63           H  
ATOM   3458 3HB  ALA A 229     -17.499  -0.051 -49.282  1.00  0.63           H  
ATOM   3459  N   ILE A 230     -20.589  -0.339 -46.919  1.00  0.62           N  
ATOM   3460  CA  ILE A 230     -20.670  -0.726 -45.524  1.00  0.62           C  
ATOM   3461  C   ILE A 230     -20.964  -2.219 -45.409  1.00  0.62           C  
ATOM   3462  O   ILE A 230     -21.934  -2.672 -46.018  1.00  0.62           O  
ATOM   3463  CB  ILE A 230     -21.780   0.045 -44.813  1.00  0.62           C  
ATOM   3464  CG1 ILE A 230     -21.498   1.529 -44.880  1.00  0.62           C  
ATOM   3465  CG2 ILE A 230     -21.900  -0.421 -43.386  1.00  0.62           C  
ATOM   3466  CD1 ILE A 230     -22.634   2.369 -44.386  1.00  0.62           C  
ATOM   3467  H   ILE A 230     -21.408  -0.420 -47.505  1.00  0.62           H  
ATOM   3468  HA  ILE A 230     -19.740  -0.464 -45.037  1.00  0.62           H  
ATOM   3469  HB  ILE A 230     -22.731  -0.131 -45.321  1.00  0.62           H  
ATOM   3470 1HG1 ILE A 230     -20.623   1.737 -44.281  1.00  0.62           H  
ATOM   3471 2HG1 ILE A 230     -21.292   1.813 -45.911  1.00  0.62           H  
ATOM   3472 1HG2 ILE A 230     -22.705   0.125 -42.893  1.00  0.62           H  
ATOM   3473 2HG2 ILE A 230     -22.131  -1.476 -43.375  1.00  0.62           H  
ATOM   3474 3HG2 ILE A 230     -20.964  -0.249 -42.860  1.00  0.62           H  
ATOM   3475 1HD1 ILE A 230     -22.373   3.423 -44.456  1.00  0.62           H  
ATOM   3476 2HD1 ILE A 230     -23.523   2.172 -44.996  1.00  0.62           H  
ATOM   3477 3HD1 ILE A 230     -22.849   2.116 -43.349  1.00  0.62           H  
ATOM   3478  N   PRO A 231     -20.084  -3.029 -44.793  1.00  0.61           N  
ATOM   3479  CA  PRO A 231     -20.314  -4.430 -44.497  1.00  0.61           C  
ATOM   3480  C   PRO A 231     -21.529  -4.579 -43.600  1.00  0.61           C  
ATOM   3481  O   PRO A 231     -21.740  -3.785 -42.686  1.00  0.61           O  
ATOM   3482  CB  PRO A 231     -19.003  -4.858 -43.833  1.00  0.61           C  
ATOM   3483  CG  PRO A 231     -17.990  -3.888 -44.367  1.00  0.61           C  
ATOM   3484  CD  PRO A 231     -18.721  -2.574 -44.489  1.00  0.61           C  
ATOM   3485  HA  PRO A 231     -20.457  -5.008 -45.403  1.00  0.61           H  
ATOM   3486 1HB  PRO A 231     -19.093  -4.834 -42.764  1.00  0.61           H  
ATOM   3487 2HB  PRO A 231     -18.781  -5.895 -44.103  1.00  0.61           H  
ATOM   3488 1HG  PRO A 231     -17.155  -3.861 -43.699  1.00  0.61           H  
ATOM   3489 2HG  PRO A 231     -17.604  -4.217 -45.336  1.00  0.61           H  
ATOM   3490 1HD  PRO A 231     -18.692  -2.010 -43.544  1.00  0.61           H  
ATOM   3491 2HD  PRO A 231     -18.277  -2.020 -45.337  1.00  0.61           H  
ATOM   3492  N   LYS A 232     -22.303  -5.608 -43.874  1.00  0.60           N  
ATOM   3493  CA  LYS A 232     -23.498  -5.982 -43.138  1.00  0.60           C  
ATOM   3494  C   LYS A 232     -23.215  -7.207 -42.301  1.00  0.60           C  
ATOM   3495  O   LYS A 232     -23.716  -7.338 -41.183  1.00  0.60           O  
ATOM   3496  CB  LYS A 232     -24.649  -6.283 -44.089  1.00  0.60           C  
ATOM   3497  CG  LYS A 232     -25.937  -6.702 -43.399  1.00  0.60           C  
ATOM   3498  CD  LYS A 232     -27.051  -6.921 -44.407  1.00  0.60           C  
ATOM   3499  CE  LYS A 232     -26.714  -8.097 -45.298  1.00  0.60           C  
ATOM   3500  NZ  LYS A 232     -27.835  -8.495 -46.186  1.00  0.60           N  
ATOM   3501  H   LYS A 232     -22.049  -6.175 -44.665  1.00  0.60           H  
ATOM   3502  HA  LYS A 232     -23.777  -5.164 -42.474  1.00  0.60           H  
ATOM   3503 1HB  LYS A 232     -24.859  -5.403 -44.688  1.00  0.60           H  
ATOM   3504 2HB  LYS A 232     -24.352  -7.082 -44.778  1.00  0.60           H  
ATOM   3505 1HG  LYS A 232     -25.763  -7.629 -42.849  1.00  0.60           H  
ATOM   3506 2HG  LYS A 232     -26.239  -5.928 -42.694  1.00  0.60           H  
ATOM   3507 1HD  LYS A 232     -27.989  -7.119 -43.886  1.00  0.60           H  
ATOM   3508 2HD  LYS A 232     -27.173  -6.031 -45.024  1.00  0.60           H  
ATOM   3509 1HE  LYS A 232     -25.865  -7.818 -45.917  1.00  0.60           H  
ATOM   3510 2HE  LYS A 232     -26.433  -8.951 -44.680  1.00  0.60           H  
ATOM   3511 1HZ  LYS A 232     -27.502  -9.280 -46.757  1.00  0.60           H  
ATOM   3512 2HZ  LYS A 232     -28.628  -8.780 -45.641  1.00  0.60           H  
ATOM   3513 3HZ  LYS A 232     -28.089  -7.730 -46.785  1.00  0.60           H  
ATOM   3514  N   ALA A 233     -22.437  -8.130 -42.866  1.00  0.60           N  
ATOM   3515  CA  ALA A 233     -22.116  -9.360 -42.156  1.00  0.60           C  
ATOM   3516  C   ALA A 233     -20.864 -10.034 -42.696  1.00  0.60           C  
ATOM   3517  O   ALA A 233     -20.519  -9.902 -43.876  1.00  0.60           O  
ATOM   3518  CB  ALA A 233     -23.272 -10.332 -42.243  1.00  0.60           C  
ATOM   3519  H   ALA A 233     -22.069  -7.965 -43.801  1.00  0.60           H  
ATOM   3520  HA  ALA A 233     -21.943  -9.109 -41.113  1.00  0.60           H  
ATOM   3521 1HB  ALA A 233     -23.023 -11.233 -41.676  1.00  0.60           H  
ATOM   3522 2HB  ALA A 233     -24.167  -9.875 -41.821  1.00  0.60           H  
ATOM   3523 3HB  ALA A 233     -23.453 -10.594 -43.287  1.00  0.60           H  
ATOM   3524  N   VAL A 234     -20.205 -10.795 -41.830  1.00  0.61           N  
ATOM   3525  CA  VAL A 234     -19.059 -11.600 -42.246  1.00  0.61           C  
ATOM   3526  C   VAL A 234     -19.283 -13.077 -41.901  1.00  0.61           C  
ATOM   3527  O   VAL A 234     -19.699 -13.420 -40.794  1.00  0.61           O  
ATOM   3528  CB  VAL A 234     -17.773 -11.062 -41.606  1.00  0.61           C  
ATOM   3529  CG1 VAL A 234     -16.559 -11.918 -42.036  1.00  0.61           C  
ATOM   3530  CG2 VAL A 234     -17.628  -9.598 -41.973  1.00  0.61           C  
ATOM   3531  H   VAL A 234     -20.512 -10.801 -40.856  1.00  0.61           H  
ATOM   3532  HA  VAL A 234     -18.954 -11.515 -43.322  1.00  0.61           H  
ATOM   3533  HB  VAL A 234     -17.840 -11.144 -40.565  1.00  0.61           H  
ATOM   3534 1HG1 VAL A 234     -15.661 -11.541 -41.559  1.00  0.61           H  
ATOM   3535 2HG1 VAL A 234     -16.712 -12.953 -41.734  1.00  0.61           H  
ATOM   3536 3HG1 VAL A 234     -16.448 -11.868 -43.120  1.00  0.61           H  
ATOM   3537 1HG2 VAL A 234     -16.769  -9.223 -41.509  1.00  0.61           H  
ATOM   3538 2HG2 VAL A 234     -17.546  -9.494 -43.056  1.00  0.61           H  
ATOM   3539 3HG2 VAL A 234     -18.488  -9.038 -41.617  1.00  0.61           H  
ATOM   3540  N   VAL A 235     -19.049 -13.953 -42.864  1.00  0.62           N  
ATOM   3541  CA  VAL A 235     -19.261 -15.378 -42.645  1.00  0.62           C  
ATOM   3542  C   VAL A 235     -18.029 -16.232 -42.930  1.00  0.62           C  
ATOM   3543  O   VAL A 235     -17.364 -16.064 -43.949  1.00  0.62           O  
ATOM   3544  CB  VAL A 235     -20.441 -15.856 -43.508  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235     -20.649 -17.357 -43.332  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235     -21.709 -15.078 -43.113  1.00  0.62           C  
ATOM   3547  H   VAL A 235     -18.725 -13.611 -43.768  1.00  0.62           H  
ATOM   3548  HA  VAL A 235     -19.532 -15.525 -41.600  1.00  0.62           H  
ATOM   3549  HB  VAL A 235     -20.215 -15.676 -44.561  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235     -21.481 -17.681 -43.955  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235     -19.751 -17.896 -43.634  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235     -20.871 -17.577 -42.289  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235     -22.544 -15.411 -43.727  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235     -21.934 -15.262 -42.061  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235     -21.559 -14.012 -43.268  1.00  0.62           H  
ATOM   3556  N   LYS A 236     -17.709 -17.144 -42.021  1.00  0.65           N  
ATOM   3557  CA  LYS A 236     -16.575 -18.037 -42.240  1.00  0.65           C  
ATOM   3558  C   LYS A 236     -16.987 -19.262 -43.042  1.00  0.65           C  
ATOM   3559  O   LYS A 236     -17.994 -19.909 -42.740  1.00  0.65           O  
ATOM   3560  CB  LYS A 236     -15.932 -18.435 -40.927  1.00  0.65           C  
ATOM   3561  CG  LYS A 236     -14.685 -19.289 -41.052  1.00  0.65           C  
ATOM   3562  CD  LYS A 236     -14.069 -19.551 -39.677  1.00  0.65           C  
ATOM   3563  CE  LYS A 236     -12.838 -20.436 -39.781  1.00  0.65           C  
ATOM   3564  NZ  LYS A 236     -12.230 -20.709 -38.442  1.00  0.65           N  
ATOM   3565  H   LYS A 236     -18.266 -17.236 -41.182  1.00  0.65           H  
ATOM   3566  HA  LYS A 236     -15.835 -17.516 -42.836  1.00  0.65           H  
ATOM   3567 1HB  LYS A 236     -15.636 -17.539 -40.414  1.00  0.65           H  
ATOM   3568 2HB  LYS A 236     -16.654 -18.960 -40.303  1.00  0.65           H  
ATOM   3569 1HG  LYS A 236     -14.938 -20.244 -41.522  1.00  0.65           H  
ATOM   3570 2HG  LYS A 236     -13.955 -18.780 -41.689  1.00  0.65           H  
ATOM   3571 1HD  LYS A 236     -13.784 -18.600 -39.225  1.00  0.65           H  
ATOM   3572 2HD  LYS A 236     -14.807 -20.033 -39.035  1.00  0.65           H  
ATOM   3573 1HE  LYS A 236     -13.120 -21.382 -40.243  1.00  0.65           H  
ATOM   3574 2HE  LYS A 236     -12.099 -19.942 -40.415  1.00  0.65           H  
ATOM   3575 1HZ  LYS A 236     -11.417 -21.299 -38.553  1.00  0.65           H  
ATOM   3576 2HZ  LYS A 236     -11.955 -19.837 -38.010  1.00  0.65           H  
ATOM   3577 3HZ  LYS A 236     -12.905 -21.176 -37.853  1.00  0.65           H  
ATOM   3578  N   ASN A 237     -16.214 -19.541 -44.082  1.00  0.68           N  
ATOM   3579  CA  ASN A 237     -16.436 -20.641 -45.003  1.00  0.68           C  
ATOM   3580  C   ASN A 237     -15.739 -21.913 -44.540  1.00  0.68           C  
ATOM   3581  O   ASN A 237     -14.828 -21.879 -43.709  1.00  0.68           O  
ATOM   3582  CB  ASN A 237     -15.976 -20.239 -46.383  1.00  0.68           C  
ATOM   3583  CG  ASN A 237     -16.786 -19.106 -46.918  1.00  0.68           C  
ATOM   3584  OD1 ASN A 237     -18.024 -19.111 -46.823  1.00  0.68           O  
ATOM   3585  ND2 ASN A 237     -16.119 -18.132 -47.468  1.00  0.68           N  
ATOM   3586  H   ASN A 237     -15.404 -18.945 -44.260  1.00  0.68           H  
ATOM   3587  HA  ASN A 237     -17.506 -20.850 -45.038  1.00  0.68           H  
ATOM   3588 1HB  ASN A 237     -14.925 -19.934 -46.341  1.00  0.68           H  
ATOM   3589 2HB  ASN A 237     -16.040 -21.086 -47.064  1.00  0.68           H  
ATOM   3590 1HD2 ASN A 237     -16.614 -17.338 -47.840  1.00  0.68           H  
ATOM   3591 2HD2 ASN A 237     -15.103 -18.194 -47.526  1.00  0.68           H  
ATOM   3592  N   THR A 238     -16.128 -23.040 -45.123  1.00  0.70           N  
ATOM   3593  CA  THR A 238     -15.556 -24.332 -44.757  1.00  0.70           C  
ATOM   3594  C   THR A 238     -14.068 -24.464 -45.090  1.00  0.70           C  
ATOM   3595  O   THR A 238     -13.366 -25.276 -44.489  1.00  0.70           O  
ATOM   3596  CB  THR A 238     -16.329 -25.458 -45.456  1.00  0.70           C  
ATOM   3597  OG1 THR A 238     -16.241 -25.282 -46.875  1.00  0.70           O  
ATOM   3598  CG2 THR A 238     -17.788 -25.422 -45.036  1.00  0.70           C  
ATOM   3599  H   THR A 238     -16.865 -23.006 -45.811  1.00  0.70           H  
ATOM   3600  HA  THR A 238     -15.668 -24.457 -43.680  1.00  0.70           H  
ATOM   3601  HB  THR A 238     -15.893 -26.420 -45.188  1.00  0.70           H  
ATOM   3602  HG1 THR A 238     -15.312 -25.273 -47.134  1.00  0.70           H  
ATOM   3603 1HG2 THR A 238     -18.332 -26.222 -45.539  1.00  0.70           H  
ATOM   3604 2HG2 THR A 238     -17.858 -25.557 -43.957  1.00  0.70           H  
ATOM   3605 3HG2 THR A 238     -18.221 -24.461 -45.310  1.00  0.70           H  
ATOM   3606  N   ASP A 239     -13.577 -23.665 -46.041  1.00  0.71           N  
ATOM   3607  CA  ASP A 239     -12.160 -23.708 -46.397  1.00  0.71           C  
ATOM   3608  C   ASP A 239     -11.320 -22.726 -45.568  1.00  0.71           C  
ATOM   3609  O   ASP A 239     -10.129 -22.549 -45.825  1.00  0.71           O  
ATOM   3610  CB  ASP A 239     -11.957 -23.418 -47.889  1.00  0.71           C  
ATOM   3611  CG  ASP A 239     -12.353 -22.017 -48.316  1.00  0.71           C  
ATOM   3612  OD1 ASP A 239     -12.792 -21.246 -47.481  1.00  0.71           O  
ATOM   3613  OD2 ASP A 239     -12.232 -21.729 -49.484  1.00  0.71           O  
ATOM   3614  H   ASP A 239     -14.199 -23.023 -46.509  1.00  0.71           H  
ATOM   3615  HA  ASP A 239     -11.789 -24.713 -46.197  1.00  0.71           H  
ATOM   3616 1HB  ASP A 239     -10.906 -23.566 -48.139  1.00  0.71           H  
ATOM   3617 2HB  ASP A 239     -12.532 -24.136 -48.477  1.00  0.71           H  
ATOM   3618  N   GLY A 240     -11.941 -22.081 -44.578  1.00  0.70           N  
ATOM   3619  CA  GLY A 240     -11.264 -21.133 -43.708  1.00  0.70           C  
ATOM   3620  C   GLY A 240     -11.318 -19.675 -44.187  1.00  0.70           C  
ATOM   3621  O   GLY A 240     -10.935 -18.773 -43.438  1.00  0.70           O  
ATOM   3622  H   GLY A 240     -12.932 -22.242 -44.407  1.00  0.70           H  
ATOM   3623 1HA  GLY A 240     -11.717 -21.195 -42.721  1.00  0.70           H  
ATOM   3624 2HA  GLY A 240     -10.226 -21.436 -43.594  1.00  0.70           H  
ATOM   3625  N   SER A 241     -11.768 -19.428 -45.422  1.00  0.69           N  
ATOM   3626  CA  SER A 241     -11.833 -18.054 -45.923  1.00  0.69           C  
ATOM   3627  C   SER A 241     -13.043 -17.342 -45.353  1.00  0.69           C  
ATOM   3628  O   SER A 241     -13.925 -17.978 -44.768  1.00  0.69           O  
ATOM   3629  CB  SER A 241     -11.875 -18.025 -47.446  1.00  0.69           C  
ATOM   3630  OG  SER A 241     -13.069 -18.593 -47.949  1.00  0.69           O  
ATOM   3631  H   SER A 241     -12.078 -20.194 -46.037  1.00  0.69           H  
ATOM   3632  HA  SER A 241     -10.938 -17.517 -45.597  1.00  0.69           H  
ATOM   3633 1HB  SER A 241     -11.791 -17.005 -47.790  1.00  0.69           H  
ATOM   3634 2HB  SER A 241     -11.021 -18.572 -47.842  1.00  0.69           H  
ATOM   3635  HG  SER A 241     -12.968 -19.568 -47.843  1.00  0.69           H  
ATOM   3636  N   LEU A 242     -13.078 -16.024 -45.498  1.00  0.67           N  
ATOM   3637  CA  LEU A 242     -14.215 -15.256 -45.032  1.00  0.67           C  
ATOM   3638  C   LEU A 242     -14.970 -14.619 -46.183  1.00  0.67           C  
ATOM   3639  O   LEU A 242     -14.370 -14.106 -47.128  1.00  0.67           O  
ATOM   3640  CB  LEU A 242     -13.752 -14.130 -44.103  1.00  0.67           C  
ATOM   3641  CG  LEU A 242     -12.940 -14.540 -42.891  1.00  0.67           C  
ATOM   3642  CD1 LEU A 242     -12.528 -13.288 -42.135  1.00  0.67           C  
ATOM   3643  CD2 LEU A 242     -13.750 -15.485 -42.043  1.00  0.67           C  
ATOM   3644  H   LEU A 242     -12.316 -15.554 -45.975  1.00  0.67           H  
ATOM   3645  HA  LEU A 242     -14.895 -15.916 -44.498  1.00  0.67           H  
ATOM   3646 1HB  LEU A 242     -13.146 -13.436 -44.683  1.00  0.67           H  
ATOM   3647 2HB  LEU A 242     -14.633 -13.599 -43.749  1.00  0.67           H  
ATOM   3648  HG  LEU A 242     -12.025 -15.046 -43.214  1.00  0.67           H  
ATOM   3649 1HD1 LEU A 242     -11.926 -13.567 -41.274  1.00  0.67           H  
ATOM   3650 2HD1 LEU A 242     -11.944 -12.656 -42.797  1.00  0.67           H  
ATOM   3651 3HD1 LEU A 242     -13.414 -12.749 -41.798  1.00  0.67           H  
ATOM   3652 1HD2 LEU A 242     -13.165 -15.792 -41.181  1.00  0.67           H  
ATOM   3653 2HD2 LEU A 242     -14.670 -14.997 -41.719  1.00  0.67           H  
ATOM   3654 3HD2 LEU A 242     -13.988 -16.350 -42.634  1.00  0.67           H  
ATOM   3655  N   THR A 243     -16.281 -14.562 -46.070  1.00  0.65           N  
ATOM   3656  CA  THR A 243     -17.053 -13.822 -47.045  1.00  0.65           C  
ATOM   3657  C   THR A 243     -17.644 -12.600 -46.387  1.00  0.65           C  
ATOM   3658  O   THR A 243     -18.230 -12.675 -45.305  1.00  0.65           O  
ATOM   3659  CB  THR A 243     -18.144 -14.669 -47.743  1.00  0.65           C  
ATOM   3660  OG1 THR A 243     -17.524 -15.755 -48.505  1.00  0.65           O  
ATOM   3661  CG2 THR A 243     -18.987 -13.790 -48.695  1.00  0.65           C  
ATOM   3662  H   THR A 243     -16.745 -15.032 -45.296  1.00  0.65           H  
ATOM   3663  HA  THR A 243     -16.387 -13.475 -47.821  1.00  0.65           H  
ATOM   3664  HB  THR A 243     -18.793 -15.104 -46.980  1.00  0.65           H  
ATOM   3665  HG1 THR A 243     -17.190 -15.412 -49.340  1.00  0.65           H  
ATOM   3666 1HG2 THR A 243     -19.752 -14.400 -49.173  1.00  0.65           H  
ATOM   3667 2HG2 THR A 243     -19.467 -12.990 -48.133  1.00  0.65           H  
ATOM   3668 3HG2 THR A 243     -18.345 -13.357 -49.459  1.00  0.65           H  
ATOM   3669  N   LEU A 244     -17.452 -11.469 -47.038  1.00  0.65           N  
ATOM   3670  CA  LEU A 244     -17.965 -10.210 -46.552  1.00  0.65           C  
ATOM   3671  C   LEU A 244     -19.152  -9.825 -47.396  1.00  0.65           C  
ATOM   3672  O   LEU A 244     -19.076  -9.819 -48.628  1.00  0.65           O  
ATOM   3673  CB  LEU A 244     -16.859  -9.134 -46.614  1.00  0.65           C  
ATOM   3674  CG  LEU A 244     -17.222  -7.736 -46.086  1.00  0.65           C  
ATOM   3675  CD1 LEU A 244     -15.980  -7.063 -45.537  1.00  0.65           C  
ATOM   3676  CD2 LEU A 244     -17.785  -6.897 -47.226  1.00  0.65           C  
ATOM   3677  H   LEU A 244     -16.950 -11.502 -47.923  1.00  0.65           H  
ATOM   3678  HA  LEU A 244     -18.295 -10.326 -45.519  1.00  0.65           H  
ATOM   3679 1HB  LEU A 244     -16.006  -9.489 -46.034  1.00  0.65           H  
ATOM   3680 2HB  LEU A 244     -16.540  -9.024 -47.655  1.00  0.65           H  
ATOM   3681  HG  LEU A 244     -17.962  -7.824 -45.287  1.00  0.65           H  
ATOM   3682 1HD1 LEU A 244     -16.225  -6.084 -45.166  1.00  0.65           H  
ATOM   3683 2HD1 LEU A 244     -15.595  -7.666 -44.728  1.00  0.65           H  
ATOM   3684 3HD1 LEU A 244     -15.229  -6.971 -46.323  1.00  0.65           H  
ATOM   3685 1HD2 LEU A 244     -18.027  -5.926 -46.848  1.00  0.65           H  
ATOM   3686 2HD2 LEU A 244     -17.041  -6.805 -48.018  1.00  0.65           H  
ATOM   3687 3HD2 LEU A 244     -18.681  -7.363 -47.628  1.00  0.65           H  
ATOM   3688  N   GLU A 245     -20.252  -9.514 -46.730  1.00  0.66           N  
ATOM   3689  CA  GLU A 245     -21.471  -9.107 -47.397  1.00  0.66           C  
ATOM   3690  C   GLU A 245     -21.714  -7.646 -47.088  1.00  0.66           C  
ATOM   3691  O   GLU A 245     -21.645  -7.251 -45.921  1.00  0.66           O  
ATOM   3692  CB  GLU A 245     -22.647  -9.970 -46.922  1.00  0.66           C  
ATOM   3693  CG  GLU A 245     -23.981  -9.677 -47.615  1.00  0.66           C  
ATOM   3694  CD  GLU A 245     -25.124 -10.588 -47.135  1.00  0.66           C  
ATOM   3695  OE1 GLU A 245     -24.867 -11.467 -46.352  1.00  0.66           O  
ATOM   3696  OE2 GLU A 245     -26.261 -10.372 -47.535  1.00  0.66           O  
ATOM   3697  H   GLU A 245     -20.253  -9.575 -45.711  1.00  0.66           H  
ATOM   3698  HA  GLU A 245     -21.354  -9.217 -48.475  1.00  0.66           H  
ATOM   3699 1HB  GLU A 245     -22.408 -11.022 -47.081  1.00  0.66           H  
ATOM   3700 2HB  GLU A 245     -22.788  -9.824 -45.848  1.00  0.66           H  
ATOM   3701 1HG  GLU A 245     -24.249  -8.638 -47.433  1.00  0.66           H  
ATOM   3702 2HG  GLU A 245     -23.847  -9.798 -48.693  1.00  0.66           H  
ATOM   3703  N   LEU A 246     -21.985  -6.859 -48.124  1.00  0.68           N  
ATOM   3704  CA  LEU A 246     -22.272  -5.435 -48.007  1.00  0.68           C  
ATOM   3705  C   LEU A 246     -23.764  -5.161 -47.897  1.00  0.68           C  
ATOM   3706  O   LEU A 246     -24.601  -5.944 -48.358  1.00  0.68           O  
ATOM   3707  CB  LEU A 246     -21.693  -4.648 -49.196  1.00  0.68           C  
ATOM   3708  CG  LEU A 246     -20.188  -4.663 -49.391  1.00  0.68           C  
ATOM   3709  CD1 LEU A 246     -19.851  -3.922 -50.668  1.00  0.68           C  
ATOM   3710  CD2 LEU A 246     -19.549  -3.987 -48.215  1.00  0.68           C  
ATOM   3711  H   LEU A 246     -22.006  -7.267 -49.060  1.00  0.68           H  
ATOM   3712  HA  LEU A 246     -21.808  -5.060 -47.107  1.00  0.68           H  
ATOM   3713 1HB  LEU A 246     -22.137  -5.048 -50.113  1.00  0.68           H  
ATOM   3714 2HB  LEU A 246     -22.002  -3.608 -49.104  1.00  0.68           H  
ATOM   3715  HG  LEU A 246     -19.831  -5.691 -49.475  1.00  0.68           H  
ATOM   3716 1HD1 LEU A 246     -18.786  -3.913 -50.825  1.00  0.68           H  
ATOM   3717 2HD1 LEU A 246     -20.327  -4.409 -51.500  1.00  0.68           H  
ATOM   3718 3HD1 LEU A 246     -20.216  -2.898 -50.600  1.00  0.68           H  
ATOM   3719 1HD2 LEU A 246     -18.484  -3.983 -48.324  1.00  0.68           H  
ATOM   3720 2HD2 LEU A 246     -19.911  -2.968 -48.137  1.00  0.68           H  
ATOM   3721 3HD2 LEU A 246     -19.811  -4.521 -47.349  1.00  0.68           H  
ATOM   3722  N   GLU A 247     -24.101  -4.004 -47.339  1.00  0.70           N  
ATOM   3723  CA  GLU A 247     -25.497  -3.588 -47.217  1.00  0.70           C  
ATOM   3724  C   GLU A 247     -26.201  -3.484 -48.572  1.00  0.70           C  
ATOM   3725  O   GLU A 247     -27.417  -3.651 -48.656  1.00  0.70           O  
ATOM   3726  CB  GLU A 247     -25.619  -2.244 -46.480  1.00  0.70           C  
ATOM   3727  CG  GLU A 247     -25.313  -2.296 -44.965  1.00  0.70           C  
ATOM   3728  CD  GLU A 247     -25.507  -0.950 -44.267  1.00  0.70           C  
ATOM   3729  OE1 GLU A 247     -25.622   0.046 -44.946  1.00  0.70           O  
ATOM   3730  OE2 GLU A 247     -25.569  -0.931 -43.057  1.00  0.70           O  
ATOM   3731  H   GLU A 247     -23.362  -3.417 -46.950  1.00  0.70           H  
ATOM   3732  HA  GLU A 247     -26.021  -4.340 -46.629  1.00  0.70           H  
ATOM   3733 1HB  GLU A 247     -24.928  -1.526 -46.927  1.00  0.70           H  
ATOM   3734 2HB  GLU A 247     -26.626  -1.851 -46.606  1.00  0.70           H  
ATOM   3735 1HG  GLU A 247     -25.963  -3.034 -44.499  1.00  0.70           H  
ATOM   3736 2HG  GLU A 247     -24.281  -2.626 -44.824  1.00  0.70           H  
ATOM   3737  N   ASP A 248     -25.443  -3.207 -49.638  1.00  0.71           N  
ATOM   3738  CA  ASP A 248     -26.020  -3.067 -50.974  1.00  0.71           C  
ATOM   3739  C   ASP A 248     -26.257  -4.411 -51.685  1.00  0.71           C  
ATOM   3740  O   ASP A 248     -26.669  -4.435 -52.845  1.00  0.71           O  
ATOM   3741  CB  ASP A 248     -25.131  -2.179 -51.855  1.00  0.71           C  
ATOM   3742  CG  ASP A 248     -23.754  -2.779 -52.226  1.00  0.71           C  
ATOM   3743  OD1 ASP A 248     -23.483  -3.934 -51.959  1.00  0.71           O  
ATOM   3744  OD2 ASP A 248     -22.979  -2.054 -52.815  1.00  0.71           O  
ATOM   3745  H   ASP A 248     -24.452  -3.086 -49.502  1.00  0.71           H  
ATOM   3746  HA  ASP A 248     -26.987  -2.573 -50.870  1.00  0.71           H  
ATOM   3747 1HB  ASP A 248     -25.663  -1.959 -52.780  1.00  0.71           H  
ATOM   3748 2HB  ASP A 248     -24.964  -1.227 -51.348  1.00  0.71           H  
ATOM   3749  N   GLY A 249     -26.002  -5.529 -50.997  1.00  0.70           N  
ATOM   3750  CA  GLY A 249     -26.216  -6.858 -51.554  1.00  0.70           C  
ATOM   3751  C   GLY A 249     -24.986  -7.507 -52.201  1.00  0.70           C  
ATOM   3752  O   GLY A 249     -25.022  -8.696 -52.527  1.00  0.70           O  
ATOM   3753  H   GLY A 249     -25.635  -5.468 -50.048  1.00  0.70           H  
ATOM   3754 1HA  GLY A 249     -26.574  -7.508 -50.756  1.00  0.70           H  
ATOM   3755 2HA  GLY A 249     -27.018  -6.806 -52.287  1.00  0.70           H  
ATOM   3756  N   ARG A 250     -23.901  -6.761 -52.400  1.00  0.69           N  
ATOM   3757  CA  ARG A 250     -22.709  -7.364 -52.999  1.00  0.69           C  
ATOM   3758  C   ARG A 250     -21.914  -8.172 -51.984  1.00  0.69           C  
ATOM   3759  O   ARG A 250     -21.950  -7.900 -50.781  1.00  0.69           O  
ATOM   3760  CB  ARG A 250     -21.785  -6.324 -53.616  1.00  0.69           C  
ATOM   3761  CG  ARG A 250     -22.307  -5.601 -54.846  1.00  0.69           C  
ATOM   3762  CD  ARG A 250     -21.299  -4.608 -55.374  1.00  0.69           C  
ATOM   3763  NE  ARG A 250     -21.152  -3.442 -54.516  1.00  0.69           N  
ATOM   3764  CZ  ARG A 250     -20.139  -2.570 -54.537  1.00  0.69           C  
ATOM   3765  NH1 ARG A 250     -19.115  -2.717 -55.354  1.00  0.69           N  
ATOM   3766  NH2 ARG A 250     -20.219  -1.557 -53.711  1.00  0.69           N  
ATOM   3767  H   ARG A 250     -23.890  -5.764 -52.144  1.00  0.69           H  
ATOM   3768  HA  ARG A 250     -23.030  -8.037 -53.794  1.00  0.69           H  
ATOM   3769 1HB  ARG A 250     -21.606  -5.559 -52.879  1.00  0.69           H  
ATOM   3770 2HB  ARG A 250     -20.826  -6.778 -53.863  1.00  0.69           H  
ATOM   3771 1HG  ARG A 250     -22.538  -6.322 -55.629  1.00  0.69           H  
ATOM   3772 2HG  ARG A 250     -23.214  -5.052 -54.571  1.00  0.69           H  
ATOM   3773 1HD  ARG A 250     -20.328  -5.093 -55.451  1.00  0.69           H  
ATOM   3774 2HD  ARG A 250     -21.612  -4.266 -56.358  1.00  0.69           H  
ATOM   3775  HE  ARG A 250     -21.909  -3.214 -53.851  1.00  0.69           H  
ATOM   3776 1HH1 ARG A 250     -19.080  -3.506 -55.980  1.00  0.69           H  
ATOM   3777 2HH1 ARG A 250     -18.366  -2.037 -55.354  1.00  0.69           H  
ATOM   3778 1HH2 ARG A 250     -21.066  -1.503 -53.121  1.00  0.69           H  
ATOM   3779 2HH2 ARG A 250     -19.505  -0.851 -53.677  1.00  0.69           H  
ATOM   3780  N   SER A 251     -21.148  -9.152 -52.461  1.00  0.67           N  
ATOM   3781  CA  SER A 251     -20.292  -9.886 -51.537  1.00  0.67           C  
ATOM   3782  C   SER A 251     -18.973 -10.291 -52.168  1.00  0.67           C  
ATOM   3783  O   SER A 251     -18.881 -10.473 -53.386  1.00  0.67           O  
ATOM   3784  CB  SER A 251     -20.996 -11.139 -51.050  1.00  0.67           C  
ATOM   3785  OG  SER A 251     -21.194 -12.045 -52.100  1.00  0.67           O  
ATOM   3786  H   SER A 251     -21.148  -9.378 -53.445  1.00  0.67           H  
ATOM   3787  HA  SER A 251     -20.075  -9.238 -50.693  1.00  0.67           H  
ATOM   3788 1HB  SER A 251     -20.399 -11.604 -50.269  1.00  0.67           H  
ATOM   3789 2HB  SER A 251     -21.955 -10.867 -50.608  1.00  0.67           H  
ATOM   3790  HG  SER A 251     -20.314 -12.285 -52.404  1.00  0.67           H  
ATOM   3791  N   GLU A 252     -17.969 -10.459 -51.306  1.00  0.64           N  
ATOM   3792  CA  GLU A 252     -16.621 -10.853 -51.709  1.00  0.64           C  
ATOM   3793  C   GLU A 252     -15.986 -11.874 -50.774  1.00  0.64           C  
ATOM   3794  O   GLU A 252     -16.243 -11.864 -49.572  1.00  0.64           O  
ATOM   3795  CB  GLU A 252     -15.724  -9.619 -51.774  1.00  0.64           C  
ATOM   3796  CG  GLU A 252     -16.128  -8.591 -52.818  1.00  0.64           C  
ATOM   3797  CD  GLU A 252     -15.162  -7.528 -52.880  1.00  0.64           C  
ATOM   3798  OE1 GLU A 252     -14.245  -7.603 -52.105  1.00  0.64           O  
ATOM   3799  OE2 GLU A 252     -15.284  -6.644 -53.688  1.00  0.64           O  
ATOM   3800  H   GLU A 252     -18.170 -10.277 -50.322  1.00  0.64           H  
ATOM   3801  HA  GLU A 252     -16.680 -11.299 -52.703  1.00  0.64           H  
ATOM   3802 1HB  GLU A 252     -15.723  -9.124 -50.801  1.00  0.64           H  
ATOM   3803 2HB  GLU A 252     -14.697  -9.927 -51.984  1.00  0.64           H  
ATOM   3804 1HG  GLU A 252     -16.209  -9.071 -53.793  1.00  0.64           H  
ATOM   3805 2HG  GLU A 252     -17.097  -8.169 -52.560  1.00  0.64           H  
ATOM   3806  N   THR A 253     -15.113 -12.727 -51.313  1.00  0.62           N  
ATOM   3807  CA  THR A 253     -14.411 -13.696 -50.469  1.00  0.62           C  
ATOM   3808  C   THR A 253     -12.923 -13.382 -50.345  1.00  0.62           C  
ATOM   3809  O   THR A 253     -12.231 -13.148 -51.345  1.00  0.62           O  
ATOM   3810  CB  THR A 253     -14.611 -15.129 -50.984  1.00  0.62           C  
ATOM   3811  OG1 THR A 253     -16.027 -15.446 -50.963  1.00  0.62           O  
ATOM   3812  CG2 THR A 253     -13.864 -16.118 -50.084  1.00  0.62           C  
ATOM   3813  H   THR A 253     -14.935 -12.699 -52.307  1.00  0.62           H  
ATOM   3814  HA  THR A 253     -14.831 -13.650 -49.473  1.00  0.62           H  
ATOM   3815  HB  THR A 253     -14.240 -15.206 -52.005  1.00  0.62           H  
ATOM   3816  HG1 THR A 253     -16.293 -15.660 -50.066  1.00  0.62           H  
ATOM   3817 1HG2 THR A 253     -14.017 -17.135 -50.444  1.00  0.62           H  
ATOM   3818 2HG2 THR A 253     -12.800 -15.894 -50.092  1.00  0.62           H  
ATOM   3819 3HG2 THR A 253     -14.242 -16.037 -49.062  1.00  0.62           H  
ATOM   3820  N   VAL A 254     -12.452 -13.355 -49.094  1.00  0.60           N  
ATOM   3821  CA  VAL A 254     -11.070 -13.040 -48.760  1.00  0.60           C  
ATOM   3822  C   VAL A 254     -10.440 -14.044 -47.800  1.00  0.60           C  
ATOM   3823  O   VAL A 254     -11.131 -14.741 -47.063  1.00  0.60           O  
ATOM   3824  CB  VAL A 254     -11.011 -11.642 -48.116  1.00  0.60           C  
ATOM   3825  CG1 VAL A 254     -11.541 -10.622 -49.093  1.00  0.60           C  
ATOM   3826  CG2 VAL A 254     -11.793 -11.607 -46.796  1.00  0.60           C  
ATOM   3827  H   VAL A 254     -13.103 -13.570 -48.341  1.00  0.60           H  
ATOM   3828  HA  VAL A 254     -10.484 -13.032 -49.677  1.00  0.60           H  
ATOM   3829  HB  VAL A 254      -9.968 -11.394 -47.921  1.00  0.60           H  
ATOM   3830 1HG1 VAL A 254     -11.447  -9.665 -48.670  1.00  0.60           H  
ATOM   3831 2HG1 VAL A 254     -10.981 -10.656 -49.999  1.00  0.60           H  
ATOM   3832 3HG1 VAL A 254     -12.587 -10.819 -49.313  1.00  0.60           H  
ATOM   3833 1HG2 VAL A 254     -11.721 -10.611 -46.356  1.00  0.60           H  
ATOM   3834 2HG2 VAL A 254     -12.840 -11.849 -46.983  1.00  0.60           H  
ATOM   3835 3HG2 VAL A 254     -11.369 -12.337 -46.108  1.00  0.60           H  
ATOM   3836  N   ASP A 255      -9.113 -14.110 -47.764  1.00  0.60           N  
ATOM   3837  CA  ASP A 255      -8.461 -14.963 -46.779  1.00  0.60           C  
ATOM   3838  C   ASP A 255      -8.548 -14.321 -45.404  1.00  0.60           C  
ATOM   3839  O   ASP A 255      -8.654 -15.000 -44.382  1.00  0.60           O  
ATOM   3840  CB  ASP A 255      -6.992 -15.195 -47.110  1.00  0.60           C  
ATOM   3841  CG  ASP A 255      -6.691 -16.104 -48.273  1.00  0.60           C  
ATOM   3842  OD1 ASP A 255      -7.571 -16.802 -48.738  1.00  0.60           O  
ATOM   3843  OD2 ASP A 255      -5.531 -16.101 -48.689  1.00  0.60           O  
ATOM   3844  H   ASP A 255      -8.544 -13.515 -48.361  1.00  0.60           H  
ATOM   3845  HA  ASP A 255      -8.974 -15.924 -46.747  1.00  0.60           H  
ATOM   3846 1HB  ASP A 255      -6.553 -14.228 -47.340  1.00  0.60           H  
ATOM   3847 2HB  ASP A 255      -6.484 -15.579 -46.227  1.00  0.60           H  
ATOM   3848  N   CYS A 256      -8.494 -12.994 -45.400  1.00  0.59           N  
ATOM   3849  CA  CYS A 256      -8.486 -12.216 -44.172  1.00  0.59           C  
ATOM   3850  C   CYS A 256      -9.237 -10.903 -44.263  1.00  0.59           C  
ATOM   3851  O   CYS A 256      -9.224 -10.235 -45.294  1.00  0.59           O  
ATOM   3852  CB  CYS A 256      -7.061 -11.910 -43.755  1.00  0.59           C  
ATOM   3853  SG  CYS A 256      -6.923 -10.949 -42.277  1.00  0.59           S  
ATOM   3854  H   CYS A 256      -8.386 -12.520 -46.298  1.00  0.59           H  
ATOM   3855  HA  CYS A 256      -8.952 -12.818 -43.392  1.00  0.59           H  
ATOM   3856 1HB  CYS A 256      -6.511 -12.841 -43.613  1.00  0.59           H  
ATOM   3857 2HB  CYS A 256      -6.586 -11.370 -44.545  1.00  0.59           H  
ATOM   3858  HG  CYS A 256      -7.871 -10.061 -42.608  1.00  0.59           H  
ATOM   3859  N   LEU A 257      -9.920 -10.581 -43.178  1.00  0.60           N  
ATOM   3860  CA  LEU A 257     -10.634  -9.326 -43.009  1.00  0.60           C  
ATOM   3861  C   LEU A 257     -10.065  -8.528 -41.857  1.00  0.60           C  
ATOM   3862  O   LEU A 257      -9.999  -9.048 -40.739  1.00  0.60           O  
ATOM   3863  CB  LEU A 257     -12.099  -9.606 -42.740  1.00  0.60           C  
ATOM   3864  CG  LEU A 257     -12.926  -8.426 -42.388  1.00  0.60           C  
ATOM   3865  CD1 LEU A 257     -12.963  -7.467 -43.471  1.00  0.60           C  
ATOM   3866  CD2 LEU A 257     -14.246  -8.890 -42.152  1.00  0.60           C  
ATOM   3867  H   LEU A 257      -9.908 -11.231 -42.404  1.00  0.60           H  
ATOM   3868  HA  LEU A 257     -10.538  -8.740 -43.921  1.00  0.60           H  
ATOM   3869 1HB  LEU A 257     -12.534 -10.067 -43.626  1.00  0.60           H  
ATOM   3870 2HB  LEU A 257     -12.171 -10.307 -41.912  1.00  0.60           H  
ATOM   3871  HG  LEU A 257     -12.527  -7.926 -41.496  1.00  0.60           H  
ATOM   3872 1HD1 LEU A 257     -13.599  -6.661 -43.159  1.00  0.60           H  
ATOM   3873 2HD1 LEU A 257     -11.969  -7.091 -43.678  1.00  0.60           H  
ATOM   3874 3HD1 LEU A 257     -13.365  -7.940 -44.347  1.00  0.60           H  
ATOM   3875 1HD2 LEU A 257     -14.851  -8.043 -41.925  1.00  0.60           H  
ATOM   3876 2HD2 LEU A 257     -14.628  -9.378 -43.051  1.00  0.60           H  
ATOM   3877 3HD2 LEU A 257     -14.245  -9.594 -41.322  1.00  0.60           H  
ATOM   3878  N   ILE A 258      -9.655  -7.291 -42.130  1.00  0.62           N  
ATOM   3879  CA  ILE A 258      -9.071  -6.470 -41.094  1.00  0.62           C  
ATOM   3880  C   ILE A 258      -9.938  -5.235 -40.877  1.00  0.62           C  
ATOM   3881  O   ILE A 258     -10.256  -4.511 -41.828  1.00  0.62           O  
ATOM   3882  CB  ILE A 258      -7.678  -6.006 -41.481  1.00  0.62           C  
ATOM   3883  CG1 ILE A 258      -6.846  -7.176 -41.839  1.00  0.62           C  
ATOM   3884  CG2 ILE A 258      -7.058  -5.384 -40.215  1.00  0.62           C  
ATOM   3885  CD1 ILE A 258      -5.602  -6.802 -42.461  1.00  0.62           C  
ATOM   3886  H   ILE A 258      -9.734  -6.936 -43.078  1.00  0.62           H  
ATOM   3887  HA  ILE A 258      -9.018  -7.040 -40.181  1.00  0.62           H  
ATOM   3888  HB  ILE A 258      -7.701  -5.309 -42.310  1.00  0.62           H  
ATOM   3889 1HG1 ILE A 258      -6.639  -7.744 -40.974  1.00  0.62           H  
ATOM   3890 2HG1 ILE A 258      -7.393  -7.792 -42.546  1.00  0.62           H  
ATOM   3891 1HG2 ILE A 258      -6.040  -5.089 -40.370  1.00  0.62           H  
ATOM   3892 2HG2 ILE A 258      -7.637  -4.520 -39.895  1.00  0.62           H  
ATOM   3893 3HG2 ILE A 258      -7.073  -6.127 -39.439  1.00  0.62           H  
ATOM   3894 1HD1 ILE A 258      -5.060  -7.692 -42.727  1.00  0.62           H  
ATOM   3895 2HD1 ILE A 258      -5.819  -6.226 -43.344  1.00  0.62           H  
ATOM   3896 3HD1 ILE A 258      -5.028  -6.202 -41.784  1.00  0.62           H  
ATOM   3897  N   TRP A 259     -10.343  -5.007 -39.647  1.00  0.65           N  
ATOM   3898  CA  TRP A 259     -11.171  -3.863 -39.353  1.00  0.65           C  
ATOM   3899  C   TRP A 259     -10.235  -2.682 -39.065  1.00  0.65           C  
ATOM   3900  O   TRP A 259      -9.251  -2.825 -38.335  1.00  0.65           O  
ATOM   3901  CB  TRP A 259     -12.071  -4.190 -38.167  1.00  0.65           C  
ATOM   3902  CG  TRP A 259     -13.030  -5.333 -38.456  1.00  0.65           C  
ATOM   3903  CD1 TRP A 259     -12.850  -6.608 -38.022  1.00  0.65           C  
ATOM   3904  CD2 TRP A 259     -14.268  -5.352 -39.224  1.00  0.65           C  
ATOM   3905  NE1 TRP A 259     -13.876  -7.398 -38.433  1.00  0.65           N  
ATOM   3906  CE2 TRP A 259     -14.758  -6.651 -39.161  1.00  0.65           C  
ATOM   3907  CE3 TRP A 259     -14.984  -4.401 -39.932  1.00  0.65           C  
ATOM   3908  CZ2 TRP A 259     -15.945  -7.015 -39.759  1.00  0.65           C  
ATOM   3909  CZ3 TRP A 259     -16.180  -4.789 -40.545  1.00  0.65           C  
ATOM   3910  CH2 TRP A 259     -16.639  -6.054 -40.453  1.00  0.65           C  
ATOM   3911  H   TRP A 259     -10.054  -5.639 -38.909  1.00  0.65           H  
ATOM   3912  HA  TRP A 259     -11.787  -3.620 -40.220  1.00  0.65           H  
ATOM   3913 1HB  TRP A 259     -11.455  -4.471 -37.308  1.00  0.65           H  
ATOM   3914 2HB  TRP A 259     -12.650  -3.308 -37.888  1.00  0.65           H  
ATOM   3915  HD1 TRP A 259     -12.007  -6.949 -37.416  1.00  0.65           H  
ATOM   3916  HE1 TRP A 259     -13.962  -8.384 -38.216  1.00  0.65           H  
ATOM   3917  HE3 TRP A 259     -14.626  -3.372 -39.998  1.00  0.65           H  
ATOM   3918  HZ2 TRP A 259     -16.329  -8.027 -39.697  1.00  0.65           H  
ATOM   3919  HZ3 TRP A 259     -16.752  -4.053 -41.091  1.00  0.65           H  
ATOM   3920  HH2 TRP A 259     -17.579  -6.315 -40.939  1.00  0.65           H  
ATOM   3921  N   ALA A 260     -10.537  -1.526 -39.628  1.00  0.68           N  
ATOM   3922  CA  ALA A 260      -9.734  -0.319 -39.468  1.00  0.68           C  
ATOM   3923  C   ALA A 260     -10.610   0.936 -39.520  1.00  0.68           C  
ATOM   3924  O   ALA A 260     -10.350   1.887 -40.275  1.00  0.68           O  
ATOM   3925  CB  ALA A 260      -8.696  -0.288 -40.553  1.00  0.68           C  
ATOM   3926  H   ALA A 260     -11.344  -1.472 -40.236  1.00  0.68           H  
ATOM   3927  HA  ALA A 260      -9.248  -0.345 -38.493  1.00  0.68           H  
ATOM   3928 1HB  ALA A 260      -8.109   0.599 -40.432  1.00  0.68           H  
ATOM   3929 2HB  ALA A 260      -8.061  -1.174 -40.489  1.00  0.68           H  
ATOM   3930 3HB  ALA A 260      -9.199  -0.275 -41.513  1.00  0.68           H  
ATOM   3931  N   ILE A 261     -11.641   0.931 -38.687  1.00  0.71           N  
ATOM   3932  CA  ILE A 261     -12.641   1.989 -38.656  1.00  0.71           C  
ATOM   3933  C   ILE A 261     -12.311   3.108 -37.667  1.00  0.71           C  
ATOM   3934  O   ILE A 261     -12.948   4.162 -37.679  1.00  0.71           O  
ATOM   3935  CB  ILE A 261     -14.010   1.375 -38.302  1.00  0.71           C  
ATOM   3936  CG1 ILE A 261     -14.006   0.860 -36.870  1.00  0.71           C  
ATOM   3937  CG2 ILE A 261     -14.308   0.187 -39.259  1.00  0.71           C  
ATOM   3938  CD1 ILE A 261     -15.363   0.449 -36.393  1.00  0.71           C  
ATOM   3939  H   ILE A 261     -11.763   0.129 -38.080  1.00  0.71           H  
ATOM   3940  HA  ILE A 261     -12.704   2.434 -39.644  1.00  0.71           H  
ATOM   3941  HB  ILE A 261     -14.789   2.130 -38.391  1.00  0.71           H  
ATOM   3942 1HG1 ILE A 261     -13.339   0.001 -36.804  1.00  0.71           H  
ATOM   3943 2HG1 ILE A 261     -13.642   1.633 -36.202  1.00  0.71           H  
ATOM   3944 1HG2 ILE A 261     -15.272  -0.253 -39.008  1.00  0.71           H  
ATOM   3945 2HG2 ILE A 261     -14.331   0.535 -40.280  1.00  0.71           H  
ATOM   3946 3HG2 ILE A 261     -13.529  -0.571 -39.155  1.00  0.71           H  
ATOM   3947 1HD1 ILE A 261     -15.301   0.083 -35.368  1.00  0.71           H  
ATOM   3948 2HD1 ILE A 261     -16.038   1.300 -36.433  1.00  0.71           H  
ATOM   3949 3HD1 ILE A 261     -15.721  -0.329 -37.035  1.00  0.71           H  
ATOM   3950  N   GLY A 262     -11.323   2.876 -36.808  1.00  0.74           N  
ATOM   3951  CA  GLY A 262     -10.932   3.860 -35.809  1.00  0.74           C  
ATOM   3952  C   GLY A 262     -10.560   3.199 -34.489  1.00  0.74           C  
ATOM   3953  O   GLY A 262     -10.395   1.974 -34.419  1.00  0.74           O  
ATOM   3954  H   GLY A 262     -10.840   1.994 -36.854  1.00  0.74           H  
ATOM   3955 1HA  GLY A 262     -10.086   4.438 -36.181  1.00  0.74           H  
ATOM   3956 2HA  GLY A 262     -11.751   4.561 -35.647  1.00  0.74           H  
ATOM   3957  N   ARG A 263     -10.387   4.036 -33.463  1.00  0.76           N  
ATOM   3958  CA  ARG A 263      -9.987   3.619 -32.121  1.00  0.76           C  
ATOM   3959  C   ARG A 263     -10.837   4.256 -31.014  1.00  0.76           C  
ATOM   3960  O   ARG A 263     -11.402   5.336 -31.189  1.00  0.76           O  
ATOM   3961  CB  ARG A 263      -8.519   3.945 -31.868  1.00  0.76           C  
ATOM   3962  CG  ARG A 263      -7.500   3.168 -32.717  1.00  0.76           C  
ATOM   3963  CD  ARG A 263      -6.161   3.694 -32.507  1.00  0.76           C  
ATOM   3964  NE  ARG A 263      -6.072   5.006 -33.079  1.00  0.76           N  
ATOM   3965  CZ  ARG A 263      -5.228   5.969 -32.703  1.00  0.76           C  
ATOM   3966  NH1 ARG A 263      -4.378   5.776 -31.719  1.00  0.76           N  
ATOM   3967  NH2 ARG A 263      -5.276   7.116 -33.325  1.00  0.76           N  
ATOM   3968  H   ARG A 263     -10.546   5.021 -33.622  1.00  0.76           H  
ATOM   3969  HA  ARG A 263     -10.112   2.543 -32.061  1.00  0.76           H  
ATOM   3970 1HB  ARG A 263      -8.349   5.007 -32.037  1.00  0.76           H  
ATOM   3971 2HB  ARG A 263      -8.287   3.745 -30.819  1.00  0.76           H  
ATOM   3972 1HG  ARG A 263      -7.498   2.130 -32.423  1.00  0.76           H  
ATOM   3973 2HG  ARG A 263      -7.740   3.248 -33.775  1.00  0.76           H  
ATOM   3974 1HD  ARG A 263      -5.952   3.763 -31.436  1.00  0.76           H  
ATOM   3975 2HD  ARG A 263      -5.424   3.052 -32.989  1.00  0.76           H  
ATOM   3976  HE  ARG A 263      -6.701   5.220 -33.838  1.00  0.76           H  
ATOM   3977 1HH1 ARG A 263      -4.362   4.897 -31.234  1.00  0.76           H  
ATOM   3978 2HH1 ARG A 263      -3.749   6.519 -31.425  1.00  0.76           H  
ATOM   3979 1HH2 ARG A 263      -5.943   7.268 -34.063  1.00  0.76           H  
ATOM   3980 2HH2 ARG A 263      -4.658   7.873 -33.041  1.00  0.76           H  
ATOM   3981  N   GLU A 264     -10.904   3.567 -29.881  1.00  0.77           N  
ATOM   3982  CA  GLU A 264     -11.590   3.999 -28.664  1.00  0.77           C  
ATOM   3983  C   GLU A 264     -10.551   4.322 -27.596  1.00  0.77           C  
ATOM   3984  O   GLU A 264      -9.444   3.811 -27.676  1.00  0.77           O  
ATOM   3985  CB  GLU A 264     -12.491   2.868 -28.162  1.00  0.77           C  
ATOM   3986  CG  GLU A 264     -13.628   2.527 -29.077  1.00  0.77           C  
ATOM   3987  CD  GLU A 264     -14.440   1.347 -28.608  1.00  0.77           C  
ATOM   3988  OE1 GLU A 264     -14.081   0.737 -27.614  1.00  0.77           O  
ATOM   3989  OE2 GLU A 264     -15.416   1.041 -29.256  1.00  0.77           O  
ATOM   3990  H   GLU A 264     -10.416   2.680 -29.867  1.00  0.77           H  
ATOM   3991  HA  GLU A 264     -12.182   4.883 -28.897  1.00  0.77           H  
ATOM   3992 1HB  GLU A 264     -11.895   1.969 -28.049  1.00  0.77           H  
ATOM   3993 2HB  GLU A 264     -12.895   3.111 -27.182  1.00  0.77           H  
ATOM   3994 1HG  GLU A 264     -14.281   3.395 -29.170  1.00  0.77           H  
ATOM   3995 2HG  GLU A 264     -13.220   2.311 -30.046  1.00  0.77           H  
ATOM   3996  N   PRO A 265     -10.806   5.217 -26.637  1.00  0.79           N  
ATOM   3997  CA  PRO A 265      -9.930   5.465 -25.500  1.00  0.79           C  
ATOM   3998  C   PRO A 265      -9.969   4.256 -24.567  1.00  0.79           C  
ATOM   3999  O   PRO A 265     -11.057   3.802 -24.206  1.00  0.79           O  
ATOM   4000  CB  PRO A 265     -10.574   6.697 -24.870  1.00  0.79           C  
ATOM   4001  CG  PRO A 265     -12.031   6.637 -25.291  1.00  0.79           C  
ATOM   4002  CD  PRO A 265     -12.028   6.023 -26.665  1.00  0.79           C  
ATOM   4003  HA  PRO A 265      -8.908   5.686 -25.843  1.00  0.79           H  
ATOM   4004 1HB  PRO A 265     -10.429   6.680 -23.784  1.00  0.79           H  
ATOM   4005 2HB  PRO A 265     -10.094   7.597 -25.238  1.00  0.79           H  
ATOM   4006 1HG  PRO A 265     -12.609   6.049 -24.565  1.00  0.79           H  
ATOM   4007 2HG  PRO A 265     -12.464   7.638 -25.292  1.00  0.79           H  
ATOM   4008 1HD  PRO A 265     -12.932   5.412 -26.774  1.00  0.79           H  
ATOM   4009 2HD  PRO A 265     -11.956   6.797 -27.437  1.00  0.79           H  
ATOM   4010  N   ALA A 266      -8.832   3.759 -24.077  1.00  0.80           N  
ATOM   4011  CA  ALA A 266      -8.900   2.585 -23.202  1.00  0.80           C  
ATOM   4012  C   ALA A 266      -9.099   2.950 -21.728  1.00  0.80           C  
ATOM   4013  O   ALA A 266      -8.269   2.630 -20.879  1.00  0.80           O  
ATOM   4014  CB  ALA A 266      -7.645   1.754 -23.357  1.00  0.80           C  
ATOM   4015  H   ALA A 266      -7.908   4.120 -24.329  1.00  0.80           H  
ATOM   4016  HA  ALA A 266      -9.753   1.985 -23.517  1.00  0.80           H  
ATOM   4017 1HB  ALA A 266      -7.719   0.862 -22.739  1.00  0.80           H  
ATOM   4018 2HB  ALA A 266      -7.527   1.465 -24.404  1.00  0.80           H  
ATOM   4019 3HB  ALA A 266      -6.795   2.329 -23.051  1.00  0.80           H  
ATOM   4020  N   ASN A 267     -10.237   3.555 -21.411  1.00  0.80           N  
ATOM   4021  CA  ASN A 267     -10.516   3.979 -20.031  1.00  0.80           C  
ATOM   4022  C   ASN A 267     -11.293   2.941 -19.215  1.00  0.80           C  
ATOM   4023  O   ASN A 267     -11.567   3.151 -18.035  1.00  0.80           O  
ATOM   4024  CB  ASN A 267     -11.252   5.313 -20.020  1.00  0.80           C  
ATOM   4025  CG  ASN A 267     -10.368   6.499 -20.373  1.00  0.80           C  
ATOM   4026  OD1 ASN A 267      -9.213   6.567 -19.937  1.00  0.80           O  
ATOM   4027  ND2 ASN A 267     -10.885   7.427 -21.143  1.00  0.80           N  
ATOM   4028  H   ASN A 267     -10.885   3.754 -22.177  1.00  0.80           H  
ATOM   4029  HA  ASN A 267      -9.561   4.125 -19.524  1.00  0.80           H  
ATOM   4030 1HB  ASN A 267     -12.076   5.274 -20.739  1.00  0.80           H  
ATOM   4031 2HB  ASN A 267     -11.687   5.473 -19.038  1.00  0.80           H  
ATOM   4032 1HD2 ASN A 267     -10.338   8.221 -21.405  1.00  0.80           H  
ATOM   4033 2HD2 ASN A 267     -11.837   7.346 -21.492  1.00  0.80           H  
ATOM   4034  N   ASP A 268     -11.573   1.786 -19.816  1.00  0.81           N  
ATOM   4035  CA  ASP A 268     -12.339   0.715 -19.169  1.00  0.81           C  
ATOM   4036  C   ASP A 268     -11.708   0.167 -17.899  1.00  0.81           C  
ATOM   4037  O   ASP A 268     -12.413  -0.309 -17.010  1.00  0.81           O  
ATOM   4038  CB  ASP A 268     -12.565  -0.459 -20.123  1.00  0.81           C  
ATOM   4039  CG  ASP A 268     -13.611  -0.187 -21.215  1.00  0.81           C  
ATOM   4040  OD1 ASP A 268     -14.329   0.775 -21.120  1.00  0.81           O  
ATOM   4041  OD2 ASP A 268     -13.668  -0.959 -22.157  1.00  0.81           O  
ATOM   4042  H   ASP A 268     -11.277   1.669 -20.772  1.00  0.81           H  
ATOM   4043  HA  ASP A 268     -13.314   1.122 -18.900  1.00  0.81           H  
ATOM   4044 1HB  ASP A 268     -11.619  -0.719 -20.599  1.00  0.81           H  
ATOM   4045 2HB  ASP A 268     -12.883  -1.329 -19.546  1.00  0.81           H  
ATOM   4046  N   ASN A 269     -10.383   0.202 -17.814  1.00  0.80           N  
ATOM   4047  CA  ASN A 269      -9.713  -0.342 -16.646  1.00  0.80           C  
ATOM   4048  C   ASN A 269      -9.294   0.729 -15.649  1.00  0.80           C  
ATOM   4049  O   ASN A 269      -8.562   0.427 -14.710  1.00  0.80           O  
ATOM   4050  CB  ASN A 269      -8.502  -1.157 -17.047  1.00  0.80           C  
ATOM   4051  CG  ASN A 269      -8.853  -2.438 -17.767  1.00  0.80           C  
ATOM   4052  OD1 ASN A 269      -9.281  -3.417 -17.147  1.00  0.80           O  
ATOM   4053  ND2 ASN A 269      -8.670  -2.450 -19.064  1.00  0.80           N  
ATOM   4054  H   ASN A 269      -9.843   0.613 -18.562  1.00  0.80           H  
ATOM   4055  HA  ASN A 269     -10.409  -1.001 -16.127  1.00  0.80           H  
ATOM   4056 1HB  ASN A 269      -7.856  -0.556 -17.687  1.00  0.80           H  
ATOM   4057 2HB  ASN A 269      -7.936  -1.407 -16.151  1.00  0.80           H  
ATOM   4058 1HD2 ASN A 269      -8.880  -3.277 -19.589  1.00  0.80           H  
ATOM   4059 2HD2 ASN A 269      -8.317  -1.638 -19.527  1.00  0.80           H  
ATOM   4060  N   ILE A 270      -9.768   1.966 -15.821  1.00  0.78           N  
ATOM   4061  CA  ILE A 270      -9.419   3.013 -14.868  1.00  0.78           C  
ATOM   4062  C   ILE A 270     -10.671   3.399 -14.098  1.00  0.78           C  
ATOM   4063  O   ILE A 270     -11.667   3.811 -14.690  1.00  0.78           O  
ATOM   4064  CB  ILE A 270      -8.859   4.273 -15.557  1.00  0.78           C  
ATOM   4065  CG1 ILE A 270      -7.640   3.963 -16.350  1.00  0.78           C  
ATOM   4066  CG2 ILE A 270      -8.494   5.310 -14.503  1.00  0.78           C  
ATOM   4067  CD1 ILE A 270      -7.225   5.136 -17.163  1.00  0.78           C  
ATOM   4068  H   ILE A 270     -10.385   2.193 -16.604  1.00  0.78           H  
ATOM   4069  HA  ILE A 270      -8.676   2.635 -14.166  1.00  0.78           H  
ATOM   4070  HB  ILE A 270      -9.610   4.680 -16.240  1.00  0.78           H  
ATOM   4071 1HG1 ILE A 270      -6.827   3.685 -15.675  1.00  0.78           H  
ATOM   4072 2HG1 ILE A 270      -7.839   3.127 -17.021  1.00  0.78           H  
ATOM   4073 1HG2 ILE A 270      -8.103   6.199 -14.992  1.00  0.78           H  
ATOM   4074 2HG2 ILE A 270      -9.376   5.565 -13.931  1.00  0.78           H  
ATOM   4075 3HG2 ILE A 270      -7.732   4.898 -13.835  1.00  0.78           H  
ATOM   4076 1HD1 ILE A 270      -6.341   4.901 -17.727  1.00  0.78           H  
ATOM   4077 2HD1 ILE A 270      -8.028   5.417 -17.847  1.00  0.78           H  
ATOM   4078 3HD1 ILE A 270      -7.021   5.954 -16.487  1.00  0.78           H  
ATOM   4079  N   ASN A 271     -10.647   3.308 -12.772  1.00  0.75           N  
ATOM   4080  CA  ASN A 271     -11.858   3.621 -12.009  1.00  0.75           C  
ATOM   4081  C   ASN A 271     -12.077   5.122 -11.843  1.00  0.75           C  
ATOM   4082  O   ASN A 271     -12.031   5.682 -10.743  1.00  0.75           O  
ATOM   4083  CB  ASN A 271     -11.831   2.920 -10.676  1.00  0.75           C  
ATOM   4084  CG  ASN A 271     -13.131   3.020  -9.937  1.00  0.75           C  
ATOM   4085  OD1 ASN A 271     -14.012   3.822 -10.287  1.00  0.75           O  
ATOM   4086  ND2 ASN A 271     -13.280   2.212  -8.913  1.00  0.75           N  
ATOM   4087  H   ASN A 271      -9.813   2.978 -12.314  1.00  0.75           H  
ATOM   4088  HA  ASN A 271     -12.716   3.238 -12.565  1.00  0.75           H  
ATOM   4089 1HB  ASN A 271     -11.592   1.868 -10.823  1.00  0.75           H  
ATOM   4090 2HB  ASN A 271     -11.053   3.350 -10.053  1.00  0.75           H  
ATOM   4091 1HD2 ASN A 271     -14.125   2.229  -8.380  1.00  0.75           H  
ATOM   4092 2HD2 ASN A 271     -12.545   1.582  -8.663  1.00  0.75           H  
ATOM   4093  N   LEU A 272     -12.426   5.737 -12.957  1.00  0.72           N  
ATOM   4094  CA  LEU A 272     -12.626   7.160 -13.062  1.00  0.72           C  
ATOM   4095  C   LEU A 272     -13.782   7.596 -12.179  1.00  0.72           C  
ATOM   4096  O   LEU A 272     -13.738   8.674 -11.578  1.00  0.72           O  
ATOM   4097  CB  LEU A 272     -12.875   7.498 -14.536  1.00  0.72           C  
ATOM   4098  CG  LEU A 272     -11.656   7.266 -15.423  1.00  0.72           C  
ATOM   4099  CD1 LEU A 272     -11.994   7.501 -16.860  1.00  0.72           C  
ATOM   4100  CD2 LEU A 272     -10.555   8.149 -14.987  1.00  0.72           C  
ATOM   4101  H   LEU A 272     -12.471   5.161 -13.796  1.00  0.72           H  
ATOM   4102  HA  LEU A 272     -11.722   7.669 -12.727  1.00  0.72           H  
ATOM   4103 1HB  LEU A 272     -13.675   6.859 -14.905  1.00  0.72           H  
ATOM   4104 2HB  LEU A 272     -13.194   8.530 -14.633  1.00  0.72           H  
ATOM   4105  HG  LEU A 272     -11.345   6.235 -15.325  1.00  0.72           H  
ATOM   4106 1HD1 LEU A 272     -11.112   7.315 -17.472  1.00  0.72           H  
ATOM   4107 2HD1 LEU A 272     -12.796   6.828 -17.161  1.00  0.72           H  
ATOM   4108 3HD1 LEU A 272     -12.315   8.527 -16.982  1.00  0.72           H  
ATOM   4109 1HD2 LEU A 272      -9.710   7.934 -15.616  1.00  0.72           H  
ATOM   4110 2HD2 LEU A 272     -10.845   9.183 -15.095  1.00  0.72           H  
ATOM   4111 3HD2 LEU A 272     -10.306   7.948 -13.949  1.00  0.72           H  
ATOM   4112  N   GLU A 273     -14.799   6.739 -12.061  1.00  0.70           N  
ATOM   4113  CA  GLU A 273     -15.962   7.074 -11.259  1.00  0.70           C  
ATOM   4114  C   GLU A 273     -15.593   7.270  -9.791  1.00  0.70           C  
ATOM   4115  O   GLU A 273     -16.107   8.188  -9.153  1.00  0.70           O  
ATOM   4116  CB  GLU A 273     -17.042   5.998 -11.404  1.00  0.70           C  
ATOM   4117  CG  GLU A 273     -17.711   5.966 -12.784  1.00  0.70           C  
ATOM   4118  CD  GLU A 273     -18.751   4.872 -12.932  1.00  0.70           C  
ATOM   4119  OE1 GLU A 273     -18.883   4.070 -12.038  1.00  0.70           O  
ATOM   4120  OE2 GLU A 273     -19.411   4.846 -13.945  1.00  0.70           O  
ATOM   4121  H   GLU A 273     -14.762   5.857 -12.550  1.00  0.70           H  
ATOM   4122  HA  GLU A 273     -16.370   8.015 -11.630  1.00  0.70           H  
ATOM   4123 1HB  GLU A 273     -16.598   5.017 -11.221  1.00  0.70           H  
ATOM   4124 2HB  GLU A 273     -17.815   6.153 -10.653  1.00  0.70           H  
ATOM   4125 1HG  GLU A 273     -18.187   6.929 -12.964  1.00  0.70           H  
ATOM   4126 2HG  GLU A 273     -16.938   5.830 -13.541  1.00  0.70           H  
ATOM   4127  N   ALA A 274     -14.686   6.439  -9.245  1.00  0.67           N  
ATOM   4128  CA  ALA A 274     -14.268   6.628  -7.854  1.00  0.67           C  
ATOM   4129  C   ALA A 274     -13.574   7.967  -7.696  1.00  0.67           C  
ATOM   4130  O   ALA A 274     -13.768   8.667  -6.705  1.00  0.67           O  
ATOM   4131  CB  ALA A 274     -13.340   5.527  -7.398  1.00  0.67           C  
ATOM   4132  H   ALA A 274     -14.296   5.665  -9.783  1.00  0.67           H  
ATOM   4133  HA  ALA A 274     -15.157   6.628  -7.227  1.00  0.67           H  
ATOM   4134 1HB  ALA A 274     -13.055   5.693  -6.361  1.00  0.67           H  
ATOM   4135 2HB  ALA A 274     -13.843   4.575  -7.485  1.00  0.67           H  
ATOM   4136 3HB  ALA A 274     -12.446   5.526  -8.025  1.00  0.67           H  
ATOM   4137  N   ALA A 275     -12.755   8.329  -8.690  1.00  0.66           N  
ATOM   4138  CA  ALA A 275     -12.069   9.621  -8.675  1.00  0.66           C  
ATOM   4139  C   ALA A 275     -13.067  10.765  -8.733  1.00  0.66           C  
ATOM   4140  O   ALA A 275     -12.854  11.834  -8.155  1.00  0.66           O  
ATOM   4141  CB  ALA A 275     -11.130   9.752  -9.837  1.00  0.66           C  
ATOM   4142  H   ALA A 275     -12.618   7.682  -9.471  1.00  0.66           H  
ATOM   4143  HA  ALA A 275     -11.509   9.697  -7.743  1.00  0.66           H  
ATOM   4144 1HB  ALA A 275     -10.653  10.700  -9.766  1.00  0.66           H  
ATOM   4145 2HB  ALA A 275     -10.420   8.990  -9.799  1.00  0.66           H  
ATOM   4146 3HB  ALA A 275     -11.671   9.684 -10.766  1.00  0.66           H  
ATOM   4147  N   GLY A 276     -14.152  10.521  -9.471  1.00  0.65           N  
ATOM   4148  CA  GLY A 276     -15.184  11.502  -9.724  1.00  0.65           C  
ATOM   4149  C   GLY A 276     -14.971  12.161 -11.083  1.00  0.65           C  
ATOM   4150  O   GLY A 276     -15.576  13.197 -11.369  1.00  0.65           O  
ATOM   4151  H   GLY A 276     -14.245   9.608  -9.911  1.00  0.65           H  
ATOM   4152 1HA  GLY A 276     -16.155  11.008  -9.700  1.00  0.65           H  
ATOM   4153 2HA  GLY A 276     -15.180  12.252  -8.937  1.00  0.65           H  
ATOM   4154  N   VAL A 277     -14.103  11.561 -11.906  1.00  0.66           N  
ATOM   4155  CA  VAL A 277     -13.775  12.077 -13.231  1.00  0.66           C  
ATOM   4156  C   VAL A 277     -14.849  11.784 -14.268  1.00  0.66           C  
ATOM   4157  O   VAL A 277     -15.249  10.639 -14.480  1.00  0.66           O  
ATOM   4158  CB  VAL A 277     -12.423  11.499 -13.705  1.00  0.66           C  
ATOM   4159  CG1 VAL A 277     -12.137  11.901 -15.127  1.00  0.66           C  
ATOM   4160  CG2 VAL A 277     -11.315  12.029 -12.832  1.00  0.66           C  
ATOM   4161  H   VAL A 277     -13.692  10.678 -11.612  1.00  0.66           H  
ATOM   4162  HA  VAL A 277     -13.664  13.156 -13.149  1.00  0.66           H  
ATOM   4163  HB  VAL A 277     -12.457  10.423 -13.638  1.00  0.66           H  
ATOM   4164 1HG1 VAL A 277     -11.180  11.493 -15.441  1.00  0.66           H  
ATOM   4165 2HG1 VAL A 277     -12.926  11.519 -15.779  1.00  0.66           H  
ATOM   4166 3HG1 VAL A 277     -12.106  12.983 -15.196  1.00  0.66           H  
ATOM   4167 1HG2 VAL A 277     -10.369  11.606 -13.162  1.00  0.66           H  
ATOM   4168 2HG2 VAL A 277     -11.275  13.117 -12.908  1.00  0.66           H  
ATOM   4169 3HG2 VAL A 277     -11.498  11.753 -11.810  1.00  0.66           H  
ATOM   4170  N   LYS A 278     -15.299  12.849 -14.914  1.00  0.67           N  
ATOM   4171  CA  LYS A 278     -16.336  12.792 -15.933  1.00  0.67           C  
ATOM   4172  C   LYS A 278     -15.819  12.401 -17.304  1.00  0.67           C  
ATOM   4173  O   LYS A 278     -14.798  12.927 -17.760  1.00  0.67           O  
ATOM   4174  CB  LYS A 278     -17.043  14.143 -16.047  1.00  0.67           C  
ATOM   4175  CG  LYS A 278     -18.171  14.182 -17.072  1.00  0.67           C  
ATOM   4176  CD  LYS A 278     -18.868  15.526 -17.088  1.00  0.67           C  
ATOM   4177  CE  LYS A 278     -19.975  15.550 -18.131  1.00  0.67           C  
ATOM   4178  NZ  LYS A 278     -20.682  16.862 -18.159  1.00  0.67           N  
ATOM   4179  H   LYS A 278     -14.906  13.752 -14.659  1.00  0.67           H  
ATOM   4180  HA  LYS A 278     -17.067  12.041 -15.629  1.00  0.67           H  
ATOM   4181 1HB  LYS A 278     -17.456  14.420 -15.075  1.00  0.67           H  
ATOM   4182 2HB  LYS A 278     -16.314  14.909 -16.321  1.00  0.67           H  
ATOM   4183 1HG  LYS A 278     -17.763  14.000 -18.066  1.00  0.67           H  
ATOM   4184 2HG  LYS A 278     -18.896  13.398 -16.854  1.00  0.67           H  
ATOM   4185 1HD  LYS A 278     -19.294  15.732 -16.104  1.00  0.67           H  
ATOM   4186 2HD  LYS A 278     -18.142  16.304 -17.325  1.00  0.67           H  
ATOM   4187 1HE  LYS A 278     -19.541  15.358 -19.114  1.00  0.67           H  
ATOM   4188 2HE  LYS A 278     -20.695  14.764 -17.906  1.00  0.67           H  
ATOM   4189 1HZ  LYS A 278     -21.409  16.840 -18.862  1.00  0.67           H  
ATOM   4190 2HZ  LYS A 278     -21.096  17.040 -17.254  1.00  0.67           H  
ATOM   4191 3HZ  LYS A 278     -20.023  17.595 -18.379  1.00  0.67           H  
ATOM   4192  N   THR A 279     -16.549  11.503 -17.962  1.00  0.70           N  
ATOM   4193  CA  THR A 279     -16.241  11.117 -19.326  1.00  0.70           C  
ATOM   4194  C   THR A 279     -17.430  11.460 -20.210  1.00  0.70           C  
ATOM   4195  O   THR A 279     -18.542  11.650 -19.710  1.00  0.70           O  
ATOM   4196  CB  THR A 279     -15.918   9.612 -19.447  1.00  0.70           C  
ATOM   4197  OG1 THR A 279     -17.073   8.844 -19.080  1.00  0.70           O  
ATOM   4198  CG2 THR A 279     -14.740   9.245 -18.546  1.00  0.70           C  
ATOM   4199  H   THR A 279     -17.352  11.093 -17.506  1.00  0.70           H  
ATOM   4200  HA  THR A 279     -15.395  11.692 -19.664  1.00  0.70           H  
ATOM   4201  HB  THR A 279     -15.659   9.382 -20.484  1.00  0.70           H  
ATOM   4202  HG1 THR A 279     -17.753   8.957 -19.763  1.00  0.70           H  
ATOM   4203 1HG2 THR A 279     -14.524   8.184 -18.652  1.00  0.70           H  
ATOM   4204 2HG2 THR A 279     -13.879   9.812 -18.839  1.00  0.70           H  
ATOM   4205 3HG2 THR A 279     -14.982   9.464 -17.505  1.00  0.70           H  
ATOM   4206  N   ASN A 280     -17.202  11.550 -21.513  1.00  0.72           N  
ATOM   4207  CA  ASN A 280     -18.283  11.835 -22.442  1.00  0.72           C  
ATOM   4208  C   ASN A 280     -18.903  10.554 -22.985  1.00  0.72           C  
ATOM   4209  O   ASN A 280     -18.492   9.445 -22.625  1.00  0.72           O  
ATOM   4210  CB  ASN A 280     -17.821  12.764 -23.558  1.00  0.72           C  
ATOM   4211  CG  ASN A 280     -16.817  12.195 -24.528  1.00  0.72           C  
ATOM   4212  OD1 ASN A 280     -16.631  10.972 -24.676  1.00  0.72           O  
ATOM   4213  ND2 ASN A 280     -16.178  13.102 -25.239  1.00  0.72           N  
ATOM   4214  H   ASN A 280     -16.253  11.411 -21.845  1.00  0.72           H  
ATOM   4215  HA  ASN A 280     -19.073  12.357 -21.900  1.00  0.72           H  
ATOM   4216 1HB  ASN A 280     -18.689  13.101 -24.125  1.00  0.72           H  
ATOM   4217 2HB  ASN A 280     -17.386  13.648 -23.111  1.00  0.72           H  
ATOM   4218 1HD2 ASN A 280     -15.518  12.838 -25.943  1.00  0.72           H  
ATOM   4219 2HD2 ASN A 280     -16.377  14.072 -25.093  1.00  0.72           H  
ATOM   4220  N   GLU A 281     -19.849  10.714 -23.903  1.00  0.73           N  
ATOM   4221  CA  GLU A 281     -20.580   9.613 -24.527  1.00  0.73           C  
ATOM   4222  C   GLU A 281     -19.731   8.676 -25.400  1.00  0.73           C  
ATOM   4223  O   GLU A 281     -20.200   7.612 -25.804  1.00  0.73           O  
ATOM   4224  CB  GLU A 281     -21.754  10.178 -25.336  1.00  0.73           C  
ATOM   4225  CG  GLU A 281     -21.364  11.110 -26.481  1.00  0.73           C  
ATOM   4226  CD  GLU A 281     -21.215  12.557 -26.046  1.00  0.73           C  
ATOM   4227  OE1 GLU A 281     -21.197  12.806 -24.861  1.00  0.73           O  
ATOM   4228  OE2 GLU A 281     -21.116  13.406 -26.900  1.00  0.73           O  
ATOM   4229  H   GLU A 281     -20.113  11.653 -24.158  1.00  0.73           H  
ATOM   4230  HA  GLU A 281     -21.001   9.007 -23.724  1.00  0.73           H  
ATOM   4231 1HB  GLU A 281     -22.326   9.354 -25.764  1.00  0.73           H  
ATOM   4232 2HB  GLU A 281     -22.421  10.727 -24.672  1.00  0.73           H  
ATOM   4233 1HG  GLU A 281     -20.428  10.778 -26.897  1.00  0.73           H  
ATOM   4234 2HG  GLU A 281     -22.118  11.046 -27.262  1.00  0.73           H  
ATOM   4235  N   LYS A 282     -18.500   9.083 -25.723  1.00  0.73           N  
ATOM   4236  CA  LYS A 282     -17.602   8.276 -26.529  1.00  0.73           C  
ATOM   4237  C   LYS A 282     -16.526   7.628 -25.657  1.00  0.73           C  
ATOM   4238  O   LYS A 282     -15.606   6.986 -26.169  1.00  0.73           O  
ATOM   4239  CB  LYS A 282     -16.960   9.115 -27.629  1.00  0.73           C  
ATOM   4240  CG  LYS A 282     -17.906   9.656 -28.678  1.00  0.73           C  
ATOM   4241  CD  LYS A 282     -17.142  10.438 -29.743  1.00  0.73           C  
ATOM   4242  CE  LYS A 282     -18.078  10.998 -30.808  1.00  0.73           C  
ATOM   4243  NZ  LYS A 282     -17.342  11.796 -31.832  1.00  0.73           N  
ATOM   4244  H   LYS A 282     -18.141   9.957 -25.355  1.00  0.73           H  
ATOM   4245  HA  LYS A 282     -18.177   7.477 -26.997  1.00  0.73           H  
ATOM   4246 1HB  LYS A 282     -16.511   9.981 -27.186  1.00  0.73           H  
ATOM   4247 2HB  LYS A 282     -16.190   8.536 -28.123  1.00  0.73           H  
ATOM   4248 1HG  LYS A 282     -18.450   8.835 -29.145  1.00  0.73           H  
ATOM   4249 2HG  LYS A 282     -18.619  10.323 -28.210  1.00  0.73           H  
ATOM   4250 1HD  LYS A 282     -16.607  11.264 -29.269  1.00  0.73           H  
ATOM   4251 2HD  LYS A 282     -16.410   9.785 -30.221  1.00  0.73           H  
ATOM   4252 1HE  LYS A 282     -18.588  10.174 -31.303  1.00  0.73           H  
ATOM   4253 2HE  LYS A 282     -18.821  11.638 -30.329  1.00  0.73           H  
ATOM   4254 1HZ  LYS A 282     -17.995  12.150 -32.517  1.00  0.73           H  
ATOM   4255 2HZ  LYS A 282     -16.874  12.571 -31.383  1.00  0.73           H  
ATOM   4256 3HZ  LYS A 282     -16.659  11.210 -32.289  1.00  0.73           H  
ATOM   4257  N   GLY A 283     -16.638   7.805 -24.335  1.00  0.71           N  
ATOM   4258  CA  GLY A 283     -15.686   7.242 -23.386  1.00  0.71           C  
ATOM   4259  C   GLY A 283     -14.431   8.079 -23.117  1.00  0.71           C  
ATOM   4260  O   GLY A 283     -13.510   7.584 -22.459  1.00  0.71           O  
ATOM   4261  H   GLY A 283     -17.414   8.344 -23.953  1.00  0.71           H  
ATOM   4262 1HA  GLY A 283     -16.206   7.081 -22.441  1.00  0.71           H  
ATOM   4263 2HA  GLY A 283     -15.383   6.256 -23.738  1.00  0.71           H  
ATOM   4264  N   TYR A 284     -14.376   9.324 -23.602  1.00  0.68           N  
ATOM   4265  CA  TYR A 284     -13.183  10.154 -23.398  1.00  0.68           C  
ATOM   4266  C   TYR A 284     -13.359  10.979 -22.148  1.00  0.68           C  
ATOM   4267  O   TYR A 284     -14.469  11.365 -21.797  1.00  0.68           O  
ATOM   4268  CB  TYR A 284     -12.956  11.119 -24.558  1.00  0.68           C  
ATOM   4269  CG  TYR A 284     -12.587  10.510 -25.883  1.00  0.68           C  
ATOM   4270  CD1 TYR A 284     -13.584  10.092 -26.700  1.00  0.68           C  
ATOM   4271  CD2 TYR A 284     -11.281  10.438 -26.309  1.00  0.68           C  
ATOM   4272  CE1 TYR A 284     -13.306   9.583 -27.948  1.00  0.68           C  
ATOM   4273  CE2 TYR A 284     -10.985   9.942 -27.562  1.00  0.68           C  
ATOM   4274  CZ  TYR A 284     -12.000   9.514 -28.380  1.00  0.68           C  
ATOM   4275  OH  TYR A 284     -11.734   9.040 -29.641  1.00  0.68           O  
ATOM   4276  H   TYR A 284     -15.164   9.712 -24.121  1.00  0.68           H  
ATOM   4277  HA  TYR A 284     -12.306   9.515 -23.270  1.00  0.68           H  
ATOM   4278 1HB  TYR A 284     -13.845  11.711 -24.701  1.00  0.68           H  
ATOM   4279 2HB  TYR A 284     -12.161  11.811 -24.281  1.00  0.68           H  
ATOM   4280  HD1 TYR A 284     -14.594  10.169 -26.347  1.00  0.68           H  
ATOM   4281  HD2 TYR A 284     -10.487  10.782 -25.680  1.00  0.68           H  
ATOM   4282  HE1 TYR A 284     -14.105   9.253 -28.598  1.00  0.68           H  
ATOM   4283  HE2 TYR A 284      -9.948   9.899 -27.904  1.00  0.68           H  
ATOM   4284  HH  TYR A 284     -10.990   9.550 -30.039  1.00  0.68           H  
ATOM   4285  N   ILE A 285     -12.273  11.265 -21.470  1.00  0.66           N  
ATOM   4286  CA  ILE A 285     -12.323  12.097 -20.289  1.00  0.66           C  
ATOM   4287  C   ILE A 285     -12.561  13.537 -20.680  1.00  0.66           C  
ATOM   4288  O   ILE A 285     -11.915  14.071 -21.588  1.00  0.66           O  
ATOM   4289  CB  ILE A 285     -11.046  11.958 -19.475  1.00  0.66           C  
ATOM   4290  CG1 ILE A 285     -10.927  10.549 -18.977  1.00  0.66           C  
ATOM   4291  CG2 ILE A 285     -11.074  12.904 -18.336  1.00  0.66           C  
ATOM   4292  CD1 ILE A 285      -9.606  10.240 -18.391  1.00  0.66           C  
ATOM   4293  H   ILE A 285     -11.375  10.937 -21.798  1.00  0.66           H  
ATOM   4294  HA  ILE A 285     -13.147  11.782 -19.664  1.00  0.66           H  
ATOM   4295  HB  ILE A 285     -10.179  12.160 -20.104  1.00  0.66           H  
ATOM   4296 1HG1 ILE A 285     -11.679  10.391 -18.216  1.00  0.66           H  
ATOM   4297 2HG1 ILE A 285     -11.114   9.867 -19.799  1.00  0.66           H  
ATOM   4298 1HG2 ILE A 285     -10.168  12.779 -17.757  1.00  0.66           H  
ATOM   4299 2HG2 ILE A 285     -11.138  13.922 -18.700  1.00  0.66           H  
ATOM   4300 3HG2 ILE A 285     -11.939  12.692 -17.727  1.00  0.66           H  
ATOM   4301 1HD1 ILE A 285      -9.596   9.209 -18.047  1.00  0.66           H  
ATOM   4302 2HD1 ILE A 285      -8.830  10.378 -19.139  1.00  0.66           H  
ATOM   4303 3HD1 ILE A 285      -9.432  10.907 -17.560  1.00  0.66           H  
ATOM   4304  N   VAL A 286     -13.519  14.160 -20.021  1.00  0.63           N  
ATOM   4305  CA  VAL A 286     -13.827  15.535 -20.330  1.00  0.63           C  
ATOM   4306  C   VAL A 286     -12.863  16.444 -19.603  1.00  0.63           C  
ATOM   4307  O   VAL A 286     -12.756  16.396 -18.375  1.00  0.63           O  
ATOM   4308  CB  VAL A 286     -15.266  15.859 -19.912  1.00  0.63           C  
ATOM   4309  CG1 VAL A 286     -15.578  17.323 -20.173  1.00  0.63           C  
ATOM   4310  CG2 VAL A 286     -16.206  14.943 -20.660  1.00  0.63           C  
ATOM   4311  H   VAL A 286     -14.023  13.672 -19.281  1.00  0.63           H  
ATOM   4312  HA  VAL A 286     -13.722  15.690 -21.404  1.00  0.63           H  
ATOM   4313  HB  VAL A 286     -15.374  15.683 -18.838  1.00  0.63           H  
ATOM   4314 1HG1 VAL A 286     -16.596  17.539 -19.859  1.00  0.63           H  
ATOM   4315 2HG1 VAL A 286     -14.884  17.949 -19.610  1.00  0.63           H  
ATOM   4316 3HG1 VAL A 286     -15.472  17.533 -21.237  1.00  0.63           H  
ATOM   4317 1HG2 VAL A 286     -17.233  15.136 -20.361  1.00  0.63           H  
ATOM   4318 2HG2 VAL A 286     -16.099  15.111 -21.727  1.00  0.63           H  
ATOM   4319 3HG2 VAL A 286     -15.947  13.922 -20.427  1.00  0.63           H  
ATOM   4320  N   VAL A 287     -12.152  17.256 -20.368  1.00  0.62           N  
ATOM   4321  CA  VAL A 287     -11.177  18.165 -19.804  1.00  0.62           C  
ATOM   4322  C   VAL A 287     -11.363  19.569 -20.335  1.00  0.62           C  
ATOM   4323  O   VAL A 287     -12.001  19.777 -21.371  1.00  0.62           O  
ATOM   4324  CB  VAL A 287      -9.731  17.727 -20.114  1.00  0.62           C  
ATOM   4325  CG1 VAL A 287      -9.421  16.378 -19.546  1.00  0.62           C  
ATOM   4326  CG2 VAL A 287      -9.523  17.719 -21.598  1.00  0.62           C  
ATOM   4327  H   VAL A 287     -12.289  17.235 -21.367  1.00  0.62           H  
ATOM   4328  HA  VAL A 287     -11.319  18.183 -18.731  1.00  0.62           H  
ATOM   4329  HB  VAL A 287      -9.061  18.434 -19.660  1.00  0.62           H  
ATOM   4330 1HG1 VAL A 287      -8.382  16.135 -19.770  1.00  0.62           H  
ATOM   4331 2HG1 VAL A 287      -9.562  16.415 -18.482  1.00  0.62           H  
ATOM   4332 3HG1 VAL A 287     -10.074  15.628 -19.982  1.00  0.62           H  
ATOM   4333 1HG2 VAL A 287      -8.496  17.436 -21.821  1.00  0.62           H  
ATOM   4334 2HG2 VAL A 287     -10.207  17.004 -22.048  1.00  0.62           H  
ATOM   4335 3HG2 VAL A 287      -9.720  18.719 -21.993  1.00  0.62           H  
ATOM   4336  N   ASP A 288     -10.776  20.527 -19.634  1.00  0.62           N  
ATOM   4337  CA  ASP A 288     -10.765  21.908 -20.083  1.00  0.62           C  
ATOM   4338  C   ASP A 288      -9.595  22.156 -21.035  1.00  0.62           C  
ATOM   4339  O   ASP A 288      -8.849  21.237 -21.391  1.00  0.62           O  
ATOM   4340  CB  ASP A 288     -10.687  22.888 -18.899  1.00  0.62           C  
ATOM   4341  CG  ASP A 288      -9.352  22.848 -18.157  1.00  0.62           C  
ATOM   4342  OD1 ASP A 288      -8.425  22.245 -18.683  1.00  0.62           O  
ATOM   4343  OD2 ASP A 288      -9.244  23.434 -17.107  1.00  0.62           O  
ATOM   4344  H   ASP A 288     -10.314  20.261 -18.765  1.00  0.62           H  
ATOM   4345  HA  ASP A 288     -11.691  22.101 -20.626  1.00  0.62           H  
ATOM   4346 1HB  ASP A 288     -10.876  23.903 -19.239  1.00  0.62           H  
ATOM   4347 2HB  ASP A 288     -11.475  22.639 -18.186  1.00  0.62           H  
ATOM   4348  N   LYS A 289      -9.402  23.419 -21.398  1.00  0.62           N  
ATOM   4349  CA  LYS A 289      -8.356  23.851 -22.320  1.00  0.62           C  
ATOM   4350  C   LYS A 289      -6.922  23.586 -21.830  1.00  0.62           C  
ATOM   4351  O   LYS A 289      -5.979  23.691 -22.614  1.00  0.62           O  
ATOM   4352  CB  LYS A 289      -8.531  25.337 -22.632  1.00  0.62           C  
ATOM   4353  CG  LYS A 289      -8.293  26.245 -21.453  1.00  0.62           C  
ATOM   4354  CD  LYS A 289      -8.700  27.684 -21.747  1.00  0.62           C  
ATOM   4355  CE  LYS A 289      -7.736  28.365 -22.715  1.00  0.62           C  
ATOM   4356  NZ  LYS A 289      -8.083  29.805 -22.915  1.00  0.62           N  
ATOM   4357  H   LYS A 289     -10.035  24.119 -21.047  1.00  0.62           H  
ATOM   4358  HA  LYS A 289      -8.487  23.295 -23.249  1.00  0.62           H  
ATOM   4359 1HB  LYS A 289      -7.834  25.628 -23.421  1.00  0.62           H  
ATOM   4360 2HB  LYS A 289      -9.540  25.519 -23.000  1.00  0.62           H  
ATOM   4361 1HG  LYS A 289      -8.835  25.877 -20.580  1.00  0.62           H  
ATOM   4362 2HG  LYS A 289      -7.244  26.222 -21.233  1.00  0.62           H  
ATOM   4363 1HD  LYS A 289      -9.704  27.702 -22.170  1.00  0.62           H  
ATOM   4364 2HD  LYS A 289      -8.707  28.249 -20.814  1.00  0.62           H  
ATOM   4365 1HE  LYS A 289      -6.722  28.297 -22.319  1.00  0.62           H  
ATOM   4366 2HE  LYS A 289      -7.771  27.855 -23.677  1.00  0.62           H  
ATOM   4367 1HZ  LYS A 289      -7.425  30.221 -23.558  1.00  0.62           H  
ATOM   4368 2HZ  LYS A 289      -9.015  29.876 -23.293  1.00  0.62           H  
ATOM   4369 3HZ  LYS A 289      -8.042  30.292 -22.029  1.00  0.62           H  
ATOM   4370  N   TYR A 290      -6.745  23.286 -20.538  1.00  0.63           N  
ATOM   4371  CA  TYR A 290      -5.436  23.044 -19.955  1.00  0.63           C  
ATOM   4372  C   TYR A 290      -5.218  21.559 -19.663  1.00  0.63           C  
ATOM   4373  O   TYR A 290      -4.267  21.191 -18.968  1.00  0.63           O  
ATOM   4374  CB  TYR A 290      -5.280  23.828 -18.654  1.00  0.63           C  
ATOM   4375  CG  TYR A 290      -5.463  25.305 -18.830  1.00  0.63           C  
ATOM   4376  CD1 TYR A 290      -6.387  26.007 -18.073  1.00  0.63           C  
ATOM   4377  CD2 TYR A 290      -4.753  25.936 -19.792  1.00  0.63           C  
ATOM   4378  CE1 TYR A 290      -6.547  27.372 -18.280  1.00  0.63           C  
ATOM   4379  CE2 TYR A 290      -4.915  27.270 -20.026  1.00  0.63           C  
ATOM   4380  CZ  TYR A 290      -5.798  28.005 -19.268  1.00  0.63           C  
ATOM   4381  OH  TYR A 290      -5.938  29.367 -19.500  1.00  0.63           O  
ATOM   4382  H   TYR A 290      -7.549  23.164 -19.926  1.00  0.63           H  
ATOM   4383  HA  TYR A 290      -4.669  23.364 -20.661  1.00  0.63           H  
ATOM   4384 1HB  TYR A 290      -6.020  23.474 -17.927  1.00  0.63           H  
ATOM   4385 2HB  TYR A 290      -4.298  23.648 -18.239  1.00  0.63           H  
ATOM   4386  HD1 TYR A 290      -6.976  25.491 -17.309  1.00  0.63           H  
ATOM   4387  HD2 TYR A 290      -4.062  25.360 -20.375  1.00  0.63           H  
ATOM   4388  HE1 TYR A 290      -7.259  27.936 -17.679  1.00  0.63           H  
ATOM   4389  HE2 TYR A 290      -4.337  27.751 -20.809  1.00  0.63           H  
ATOM   4390  HH  TYR A 290      -5.557  29.885 -18.736  1.00  0.63           H  
ATOM   4391  N   GLN A 291      -6.094  20.707 -20.216  1.00  0.64           N  
ATOM   4392  CA  GLN A 291      -6.083  19.251 -20.028  1.00  0.64           C  
ATOM   4393  C   GLN A 291      -6.502  18.848 -18.602  1.00  0.64           C  
ATOM   4394  O   GLN A 291      -6.276  17.718 -18.158  1.00  0.64           O  
ATOM   4395  CB  GLN A 291      -4.696  18.640 -20.357  1.00  0.64           C  
ATOM   4396  CG  GLN A 291      -4.149  18.884 -21.790  1.00  0.64           C  
ATOM   4397  CD  GLN A 291      -4.946  18.193 -22.967  1.00  0.64           C  
ATOM   4398  OE1 GLN A 291      -4.959  18.752 -24.070  1.00  0.64           O  
ATOM   4399  NE2 GLN A 291      -5.568  17.029 -22.745  1.00  0.64           N  
ATOM   4400  H   GLN A 291      -6.868  21.092 -20.762  1.00  0.64           H  
ATOM   4401  HA  GLN A 291      -6.807  18.821 -20.717  1.00  0.64           H  
ATOM   4402 1HB  GLN A 291      -3.946  18.965 -19.645  1.00  0.64           H  
ATOM   4403 2HB  GLN A 291      -4.757  17.580 -20.236  1.00  0.64           H  
ATOM   4404 1HG  GLN A 291      -4.164  19.955 -21.975  1.00  0.64           H  
ATOM   4405 2HG  GLN A 291      -3.121  18.533 -21.816  1.00  0.64           H  
ATOM   4406 1HE2 GLN A 291      -6.084  16.547 -23.490  1.00  0.64           H  
ATOM   4407 2HE2 GLN A 291      -5.539  16.593 -21.823  1.00  0.64           H  
ATOM   4408  N   ASN A 292      -7.140  19.764 -17.865  1.00  0.65           N  
ATOM   4409  CA  ASN A 292      -7.593  19.463 -16.509  1.00  0.65           C  
ATOM   4410  C   ASN A 292      -8.978  18.845 -16.522  1.00  0.65           C  
ATOM   4411  O   ASN A 292      -9.860  19.296 -17.253  1.00  0.65           O  
ATOM   4412  CB  ASN A 292      -7.559  20.716 -15.654  1.00  0.65           C  
ATOM   4413  CG  ASN A 292      -7.796  20.472 -14.212  1.00  0.65           C  
ATOM   4414  OD1 ASN A 292      -7.258  19.518 -13.666  1.00  0.65           O  
ATOM   4415  ND2 ASN A 292      -8.577  21.321 -13.586  1.00  0.65           N  
ATOM   4416  H   ASN A 292      -7.349  20.696 -18.245  1.00  0.65           H  
ATOM   4417  HA  ASN A 292      -6.931  18.724 -16.069  1.00  0.65           H  
ATOM   4418 1HB  ASN A 292      -6.617  21.235 -15.793  1.00  0.65           H  
ATOM   4419 2HB  ASN A 292      -8.334  21.382 -15.996  1.00  0.65           H  
ATOM   4420 1HD2 ASN A 292      -8.768  21.197 -12.615  1.00  0.65           H  
ATOM   4421 2HD2 ASN A 292      -8.989  22.084 -14.089  1.00  0.65           H  
ATOM   4422  N   THR A 293      -9.176  17.802 -15.720  1.00  0.66           N  
ATOM   4423  CA  THR A 293     -10.480  17.153 -15.624  1.00  0.66           C  
ATOM   4424  C   THR A 293     -11.304  17.948 -14.631  1.00  0.66           C  
ATOM   4425  O   THR A 293     -10.860  18.977 -14.127  1.00  0.66           O  
ATOM   4426  CB  THR A 293     -10.416  15.713 -15.098  1.00  0.66           C  
ATOM   4427  OG1 THR A 293     -10.067  15.754 -13.718  1.00  0.66           O  
ATOM   4428  CG2 THR A 293      -9.384  14.879 -15.853  1.00  0.66           C  
ATOM   4429  H   THR A 293      -8.418  17.445 -15.127  1.00  0.66           H  
ATOM   4430  HA  THR A 293     -10.978  17.169 -16.592  1.00  0.66           H  
ATOM   4431  HB  THR A 293     -11.393  15.251 -15.206  1.00  0.66           H  
ATOM   4432  HG1 THR A 293      -9.131  16.074 -13.630  1.00  0.66           H  
ATOM   4433 1HG2 THR A 293      -9.365  13.867 -15.451  1.00  0.66           H  
ATOM   4434 2HG2 THR A 293      -9.643  14.847 -16.888  1.00  0.66           H  
ATOM   4435 3HG2 THR A 293      -8.408  15.327 -15.749  1.00  0.66           H  
ATOM   4436  N   ASN A 294     -12.511  17.481 -14.340  1.00  0.67           N  
ATOM   4437  CA  ASN A 294     -13.372  18.147 -13.367  1.00  0.67           C  
ATOM   4438  C   ASN A 294     -12.917  17.941 -11.904  1.00  0.67           C  
ATOM   4439  O   ASN A 294     -13.509  18.509 -10.982  1.00  0.67           O  
ATOM   4440  CB  ASN A 294     -14.802  17.689 -13.554  1.00  0.67           C  
ATOM   4441  CG  ASN A 294     -14.933  16.197 -13.372  1.00  0.67           C  
ATOM   4442  OD1 ASN A 294     -14.287  15.437 -14.117  1.00  0.67           O  
ATOM   4443  ND2 ASN A 294     -15.703  15.780 -12.410  1.00  0.67           N  
ATOM   4444  H   ASN A 294     -12.835  16.643 -14.799  1.00  0.67           H  
ATOM   4445  HA  ASN A 294     -13.330  19.220 -13.562  1.00  0.67           H  
ATOM   4446 1HB  ASN A 294     -15.443  18.191 -12.830  1.00  0.67           H  
ATOM   4447 2HB  ASN A 294     -15.150  17.959 -14.552  1.00  0.67           H  
ATOM   4448 1HD2 ASN A 294     -15.787  14.791 -12.199  1.00  0.67           H  
ATOM   4449 2HD2 ASN A 294     -16.184  16.440 -11.837  1.00  0.67           H  
ATOM   4450  N   ILE A 295     -11.875  17.128 -11.704  1.00  0.67           N  
ATOM   4451  CA  ILE A 295     -11.295  16.856 -10.399  1.00  0.67           C  
ATOM   4452  C   ILE A 295      -9.973  17.614 -10.307  1.00  0.67           C  
ATOM   4453  O   ILE A 295      -9.097  17.441 -11.146  1.00  0.67           O  
ATOM   4454  CB  ILE A 295     -11.096  15.345 -10.213  1.00  0.67           C  
ATOM   4455  CG1 ILE A 295     -12.416  14.631 -10.393  1.00  0.67           C  
ATOM   4456  CG2 ILE A 295     -10.487  15.035  -8.890  1.00  0.67           C  
ATOM   4457  CD1 ILE A 295     -13.461  15.079  -9.423  1.00  0.67           C  
ATOM   4458  H   ILE A 295     -11.420  16.691 -12.503  1.00  0.67           H  
ATOM   4459  HA  ILE A 295     -11.964  17.225  -9.623  1.00  0.67           H  
ATOM   4460  HB  ILE A 295     -10.442  14.981 -10.997  1.00  0.67           H  
ATOM   4461 1HG1 ILE A 295     -12.782  14.805 -11.403  1.00  0.67           H  
ATOM   4462 2HG1 ILE A 295     -12.264  13.561 -10.256  1.00  0.67           H  
ATOM   4463 1HG2 ILE A 295     -10.357  13.961  -8.805  1.00  0.67           H  
ATOM   4464 2HG2 ILE A 295      -9.524  15.525  -8.810  1.00  0.67           H  
ATOM   4465 3HG2 ILE A 295     -11.144  15.384  -8.094  1.00  0.67           H  
ATOM   4466 1HD1 ILE A 295     -14.380  14.543  -9.592  1.00  0.67           H  
ATOM   4467 2HD1 ILE A 295     -13.115  14.886  -8.408  1.00  0.67           H  
ATOM   4468 3HD1 ILE A 295     -13.645  16.143  -9.550  1.00  0.67           H  
ATOM   4469  N   GLU A 296      -9.796  18.412  -9.261  1.00  0.67           N  
ATOM   4470  CA  GLU A 296      -8.627  19.293  -9.164  1.00  0.67           C  
ATOM   4471  C   GLU A 296      -7.267  18.594  -9.193  1.00  0.67           C  
ATOM   4472  O   GLU A 296      -6.282  19.162  -9.663  1.00  0.67           O  
ATOM   4473  CB  GLU A 296      -8.726  20.133  -7.891  1.00  0.67           C  
ATOM   4474  CG  GLU A 296      -9.837  21.186  -7.922  1.00  0.67           C  
ATOM   4475  CD  GLU A 296      -9.955  21.979  -6.636  1.00  0.67           C  
ATOM   4476  OE1 GLU A 296      -9.299  21.638  -5.680  1.00  0.67           O  
ATOM   4477  OE2 GLU A 296     -10.704  22.930  -6.617  1.00  0.67           O  
ATOM   4478  H   GLU A 296     -10.525  18.472  -8.564  1.00  0.67           H  
ATOM   4479  HA  GLU A 296      -8.661  19.971 -10.019  1.00  0.67           H  
ATOM   4480 1HB  GLU A 296      -8.905  19.480  -7.037  1.00  0.67           H  
ATOM   4481 2HB  GLU A 296      -7.780  20.645  -7.719  1.00  0.67           H  
ATOM   4482 1HG  GLU A 296      -9.642  21.875  -8.743  1.00  0.67           H  
ATOM   4483 2HG  GLU A 296     -10.785  20.686  -8.123  1.00  0.67           H  
ATOM   4484  N   GLY A 297      -7.185  17.386  -8.659  1.00  0.66           N  
ATOM   4485  CA  GLY A 297      -5.911  16.679  -8.634  1.00  0.66           C  
ATOM   4486  C   GLY A 297      -5.656  15.806  -9.870  1.00  0.66           C  
ATOM   4487  O   GLY A 297      -4.633  15.113  -9.912  1.00  0.66           O  
ATOM   4488  H   GLY A 297      -8.012  16.953  -8.282  1.00  0.66           H  
ATOM   4489 1HA  GLY A 297      -5.100  17.400  -8.530  1.00  0.66           H  
ATOM   4490 2HA  GLY A 297      -5.876  16.050  -7.745  1.00  0.66           H  
ATOM   4491  N   ILE A 298      -6.577  15.810 -10.855  1.00  0.64           N  
ATOM   4492  CA  ILE A 298      -6.430  14.913 -12.005  1.00  0.64           C  
ATOM   4493  C   ILE A 298      -6.469  15.590 -13.381  1.00  0.64           C  
ATOM   4494  O   ILE A 298      -7.376  16.371 -13.697  1.00  0.64           O  
ATOM   4495  CB  ILE A 298      -7.490  13.809 -11.976  1.00  0.64           C  
ATOM   4496  CG1 ILE A 298      -7.392  13.013 -10.699  1.00  0.64           C  
ATOM   4497  CG2 ILE A 298      -7.289  12.851 -13.143  1.00  0.64           C  
ATOM   4498  CD1 ILE A 298      -8.519  12.097 -10.527  1.00  0.64           C  
ATOM   4499  H   ILE A 298      -7.388  16.429 -10.810  1.00  0.64           H  
ATOM   4500  HA  ILE A 298      -5.470  14.429 -11.909  1.00  0.64           H  
ATOM   4501  HB  ILE A 298      -8.479  14.250 -12.030  1.00  0.64           H  
ATOM   4502 1HG1 ILE A 298      -6.471  12.443 -10.703  1.00  0.64           H  
ATOM   4503 2HG1 ILE A 298      -7.385  13.675  -9.843  1.00  0.64           H  
ATOM   4504 1HG2 ILE A 298      -8.042  12.079 -13.094  1.00  0.64           H  
ATOM   4505 2HG2 ILE A 298      -7.380  13.373 -14.085  1.00  0.64           H  
ATOM   4506 3HG2 ILE A 298      -6.297  12.398 -13.077  1.00  0.64           H  
ATOM   4507 1HD1 ILE A 298      -8.395  11.553  -9.594  1.00  0.64           H  
ATOM   4508 2HD1 ILE A 298      -9.440  12.661 -10.500  1.00  0.64           H  
ATOM   4509 3HD1 ILE A 298      -8.552  11.400 -11.355  1.00  0.64           H  
ATOM   4510  N   TYR A 299      -5.497  15.225 -14.207  1.00  0.63           N  
ATOM   4511  CA  TYR A 299      -5.360  15.714 -15.573  1.00  0.63           C  
ATOM   4512  C   TYR A 299      -5.450  14.541 -16.533  1.00  0.63           C  
ATOM   4513  O   TYR A 299      -5.314  13.390 -16.112  1.00  0.63           O  
ATOM   4514  CB  TYR A 299      -4.030  16.439 -15.726  1.00  0.63           C  
ATOM   4515  CG  TYR A 299      -3.951  17.630 -14.833  1.00  0.63           C  
ATOM   4516  CD1 TYR A 299      -3.579  17.482 -13.503  1.00  0.63           C  
ATOM   4517  CD2 TYR A 299      -4.264  18.863 -15.327  1.00  0.63           C  
ATOM   4518  CE1 TYR A 299      -3.546  18.585 -12.679  1.00  0.63           C  
ATOM   4519  CE2 TYR A 299      -4.225  19.960 -14.522  1.00  0.63           C  
ATOM   4520  CZ  TYR A 299      -3.875  19.839 -13.192  1.00  0.63           C  
ATOM   4521  OH  TYR A 299      -3.849  20.969 -12.368  1.00  0.63           O  
ATOM   4522  H   TYR A 299      -4.802  14.569 -13.848  1.00  0.63           H  
ATOM   4523  HA  TYR A 299      -6.176  16.399 -15.801  1.00  0.63           H  
ATOM   4524 1HB  TYR A 299      -3.215  15.759 -15.482  1.00  0.63           H  
ATOM   4525 2HB  TYR A 299      -3.913  16.769 -16.758  1.00  0.63           H  
ATOM   4526  HD1 TYR A 299      -3.329  16.493 -13.108  1.00  0.63           H  
ATOM   4527  HD2 TYR A 299      -4.550  18.970 -16.373  1.00  0.63           H  
ATOM   4528  HE1 TYR A 299      -3.270  18.475 -11.637  1.00  0.63           H  
ATOM   4529  HE2 TYR A 299      -4.480  20.926 -14.934  1.00  0.63           H  
ATOM   4530  HH  TYR A 299      -3.504  20.722 -11.502  1.00  0.63           H  
ATOM   4531  N   ALA A 300      -5.714  14.811 -17.804  1.00  0.63           N  
ATOM   4532  CA  ALA A 300      -5.749  13.732 -18.789  1.00  0.63           C  
ATOM   4533  C   ALA A 300      -5.273  14.243 -20.132  1.00  0.63           C  
ATOM   4534  O   ALA A 300      -5.569  15.384 -20.481  1.00  0.63           O  
ATOM   4535  CB  ALA A 300      -7.153  13.168 -18.896  1.00  0.63           C  
ATOM   4536  H   ALA A 300      -5.861  15.784 -18.088  1.00  0.63           H  
ATOM   4537  HA  ALA A 300      -5.074  12.947 -18.469  1.00  0.63           H  
ATOM   4538 1HB  ALA A 300      -7.157  12.352 -19.622  1.00  0.63           H  
ATOM   4539 2HB  ALA A 300      -7.466  12.791 -17.924  1.00  0.63           H  
ATOM   4540 3HB  ALA A 300      -7.836  13.934 -19.216  1.00  0.63           H  
ATOM   4541  N   VAL A 301      -4.549  13.400 -20.872  1.00  0.64           N  
ATOM   4542  CA  VAL A 301      -4.012  13.771 -22.186  1.00  0.64           C  
ATOM   4543  C   VAL A 301      -4.227  12.762 -23.312  1.00  0.64           C  
ATOM   4544  O   VAL A 301      -4.611  11.608 -23.093  1.00  0.64           O  
ATOM   4545  CB  VAL A 301      -2.495  14.083 -22.098  1.00  0.64           C  
ATOM   4546  CG1 VAL A 301      -2.240  15.280 -21.139  1.00  0.64           C  
ATOM   4547  CG2 VAL A 301      -1.739  12.830 -21.694  1.00  0.64           C  
ATOM   4548  H   VAL A 301      -4.363  12.472 -20.487  1.00  0.64           H  
ATOM   4549  HA  VAL A 301      -4.505  14.683 -22.488  1.00  0.64           H  
ATOM   4550  HB  VAL A 301      -2.141  14.384 -23.068  1.00  0.64           H  
ATOM   4551 1HG1 VAL A 301      -1.182  15.505 -21.112  1.00  0.64           H  
ATOM   4552 2HG1 VAL A 301      -2.778  16.141 -21.506  1.00  0.64           H  
ATOM   4553 3HG1 VAL A 301      -2.573  15.079 -20.161  1.00  0.64           H  
ATOM   4554 1HG2 VAL A 301      -0.670  13.046 -21.656  1.00  0.64           H  
ATOM   4555 2HG2 VAL A 301      -2.073  12.492 -20.732  1.00  0.64           H  
ATOM   4556 3HG2 VAL A 301      -1.922  12.044 -22.424  1.00  0.64           H  
ATOM   4557  N   GLY A 302      -3.943  13.233 -24.525  1.00  0.65           N  
ATOM   4558  CA  GLY A 302      -3.880  12.407 -25.721  1.00  0.65           C  
ATOM   4559  C   GLY A 302      -5.151  11.681 -26.093  1.00  0.65           C  
ATOM   4560  O   GLY A 302      -6.232  12.272 -26.156  1.00  0.65           O  
ATOM   4561  H   GLY A 302      -3.706  14.212 -24.608  1.00  0.65           H  
ATOM   4562 1HA  GLY A 302      -3.559  13.022 -26.564  1.00  0.65           H  
ATOM   4563 2HA  GLY A 302      -3.102  11.666 -25.569  1.00  0.65           H  
ATOM   4564  N   ASP A 303      -5.006  10.358 -26.258  1.00  0.68           N  
ATOM   4565  CA  ASP A 303      -6.072   9.444 -26.666  1.00  0.68           C  
ATOM   4566  C   ASP A 303      -7.259   9.449 -25.717  1.00  0.68           C  
ATOM   4567  O   ASP A 303      -8.328   8.973 -26.082  1.00  0.68           O  
ATOM   4568  CB  ASP A 303      -5.593   7.981 -26.736  1.00  0.68           C  
ATOM   4569  CG  ASP A 303      -4.523   7.666 -27.863  1.00  0.68           C  
ATOM   4570  OD1 ASP A 303      -4.276   8.526 -28.659  1.00  0.68           O  
ATOM   4571  OD2 ASP A 303      -4.037   6.526 -27.949  1.00  0.68           O  
ATOM   4572  H   ASP A 303      -4.083   9.968 -26.126  1.00  0.68           H  
ATOM   4573  HA  ASP A 303      -6.425   9.752 -27.651  1.00  0.68           H  
ATOM   4574 1HB  ASP A 303      -5.179   7.723 -25.764  1.00  0.68           H  
ATOM   4575 2HB  ASP A 303      -6.459   7.336 -26.891  1.00  0.68           H  
ATOM   4576  N   ASN A 304      -7.078   9.910 -24.478  1.00  0.72           N  
ATOM   4577  CA  ASN A 304      -8.189   9.893 -23.550  1.00  0.72           C  
ATOM   4578  C   ASN A 304      -8.968  11.188 -23.474  1.00  0.72           C  
ATOM   4579  O   ASN A 304      -9.886  11.271 -22.667  1.00  0.72           O  
ATOM   4580  CB  ASN A 304      -7.722   9.583 -22.162  1.00  0.72           C  
ATOM   4581  CG  ASN A 304      -7.257   8.244 -21.993  1.00  0.72           C  
ATOM   4582  OD1 ASN A 304      -7.778   7.254 -22.527  1.00  0.72           O  
ATOM   4583  ND2 ASN A 304      -6.246   8.182 -21.220  1.00  0.72           N  
ATOM   4584  H   ASN A 304      -6.183  10.313 -24.180  1.00  0.72           H  
ATOM   4585  HA  ASN A 304      -8.885   9.119 -23.865  1.00  0.72           H  
ATOM   4586 1HB  ASN A 304      -6.909  10.269 -21.895  1.00  0.72           H  
ATOM   4587 2HB  ASN A 304      -8.534   9.759 -21.462  1.00  0.72           H  
ATOM   4588 1HD2 ASN A 304      -5.827   7.304 -21.005  1.00  0.72           H  
ATOM   4589 2HD2 ASN A 304      -5.885   9.041 -20.851  1.00  0.72           H  
ATOM   4590  N   THR A 305      -8.658  12.186 -24.304  1.00  0.77           N  
ATOM   4591  CA  THR A 305      -9.390  13.451 -24.204  1.00  0.77           C  
ATOM   4592  C   THR A 305      -9.982  13.932 -25.521  1.00  0.77           C  
ATOM   4593  O   THR A 305      -9.717  13.379 -26.584  1.00  0.77           O  
ATOM   4594  CB  THR A 305      -8.510  14.557 -23.591  1.00  0.77           C  
ATOM   4595  OG1 THR A 305      -7.383  14.877 -24.449  1.00  0.77           O  
ATOM   4596  CG2 THR A 305      -8.024  14.125 -22.240  1.00  0.77           C  
ATOM   4597  H   THR A 305      -7.898  12.089 -24.984  1.00  0.77           H  
ATOM   4598  HA  THR A 305     -10.227  13.305 -23.520  1.00  0.77           H  
ATOM   4599  HB  THR A 305      -9.108  15.446 -23.467  1.00  0.77           H  
ATOM   4600  HG1 THR A 305      -7.076  14.061 -24.893  1.00  0.77           H  
ATOM   4601 1HG2 THR A 305      -7.460  14.928 -21.828  1.00  0.77           H  
ATOM   4602 2HG2 THR A 305      -8.882  13.912 -21.598  1.00  0.77           H  
ATOM   4603 3HG2 THR A 305      -7.400  13.240 -22.322  1.00  0.77           H  
ATOM   4604  N   GLY A 306     -10.761  15.018 -25.462  1.00  0.83           N  
ATOM   4605  CA  GLY A 306     -11.377  15.617 -26.657  1.00  0.83           C  
ATOM   4606  C   GLY A 306     -10.361  16.369 -27.532  1.00  0.83           C  
ATOM   4607  O   GLY A 306     -10.407  17.593 -27.662  1.00  0.83           O  
ATOM   4608  H   GLY A 306     -10.942  15.432 -24.559  1.00  0.83           H  
ATOM   4609 1HA  GLY A 306     -11.851  14.831 -27.246  1.00  0.83           H  
ATOM   4610 2HA  GLY A 306     -12.167  16.301 -26.349  1.00  0.83           H  
ATOM   4611  N   ALA A 307      -9.444  15.605 -28.112  1.00  0.90           N  
ATOM   4612  CA  ALA A 307      -8.342  16.085 -28.934  1.00  0.90           C  
ATOM   4613  C   ALA A 307      -7.944  15.004 -29.924  1.00  0.90           C  
ATOM   4614  O   ALA A 307      -8.318  13.846 -29.778  1.00  0.90           O  
ATOM   4615  CB  ALA A 307      -7.155  16.468 -28.072  1.00  0.90           C  
ATOM   4616  H   ALA A 307      -9.511  14.608 -27.919  1.00  0.90           H  
ATOM   4617  HA  ALA A 307      -8.682  16.956 -29.495  1.00  0.90           H  
ATOM   4618 1HB  ALA A 307      -6.349  16.832 -28.708  1.00  0.90           H  
ATOM   4619 2HB  ALA A 307      -7.448  17.254 -27.374  1.00  0.90           H  
ATOM   4620 3HB  ALA A 307      -6.813  15.593 -27.513  1.00  0.90           H  
ATOM   4621  N   VAL A 308      -7.179  15.374 -30.930  1.00  0.96           N  
ATOM   4622  CA  VAL A 308      -6.739  14.414 -31.935  1.00  0.96           C  
ATOM   4623  C   VAL A 308      -5.943  13.240 -31.349  1.00  0.96           C  
ATOM   4624  O   VAL A 308      -4.994  13.418 -30.588  1.00  0.96           O  
ATOM   4625  CB  VAL A 308      -5.915  15.175 -32.979  1.00  0.96           C  
ATOM   4626  CG1 VAL A 308      -5.275  14.236 -33.932  1.00  0.96           C  
ATOM   4627  CG2 VAL A 308      -6.822  16.128 -33.704  1.00  0.96           C  
ATOM   4628  H   VAL A 308      -6.901  16.341 -31.012  1.00  0.96           H  
ATOM   4629  HA  VAL A 308      -7.627  14.007 -32.423  1.00  0.96           H  
ATOM   4630  HB  VAL A 308      -5.140  15.741 -32.484  1.00  0.96           H  
ATOM   4631 1HG1 VAL A 308      -4.694  14.800 -34.659  1.00  0.96           H  
ATOM   4632 2HG1 VAL A 308      -4.623  13.581 -33.372  1.00  0.96           H  
ATOM   4633 3HG1 VAL A 308      -6.034  13.649 -34.446  1.00  0.96           H  
ATOM   4634 1HG2 VAL A 308      -6.246  16.695 -34.437  1.00  0.96           H  
ATOM   4635 2HG2 VAL A 308      -7.607  15.566 -34.210  1.00  0.96           H  
ATOM   4636 3HG2 VAL A 308      -7.270  16.807 -32.990  1.00  0.96           H  
ATOM   4637  N   GLU A 309      -6.318  12.022 -31.733  1.00  1.00           N  
ATOM   4638  CA  GLU A 309      -5.696  10.809 -31.188  1.00  1.00           C  
ATOM   4639  C   GLU A 309      -4.341  10.453 -31.824  1.00  1.00           C  
ATOM   4640  O   GLU A 309      -4.200   9.416 -32.481  1.00  1.00           O  
ATOM   4641  CB  GLU A 309      -6.647   9.618 -31.375  1.00  1.00           C  
ATOM   4642  CG  GLU A 309      -7.994   9.747 -30.684  1.00  1.00           C  
ATOM   4643  CD  GLU A 309      -8.987  10.516 -31.518  1.00  1.00           C  
ATOM   4644  OE1 GLU A 309      -8.615  10.989 -32.569  1.00  1.00           O  
ATOM   4645  OE2 GLU A 309     -10.128  10.592 -31.130  1.00  1.00           O  
ATOM   4646  H   GLU A 309      -7.084  11.935 -32.382  1.00  1.00           H  
ATOM   4647  HA  GLU A 309      -5.532  10.961 -30.120  1.00  1.00           H  
ATOM   4648 1HB  GLU A 309      -6.827   9.461 -32.437  1.00  1.00           H  
ATOM   4649 2HB  GLU A 309      -6.167   8.717 -30.984  1.00  1.00           H  
ATOM   4650 1HG  GLU A 309      -8.391   8.753 -30.477  1.00  1.00           H  
ATOM   4651 2HG  GLU A 309      -7.855  10.261 -29.730  1.00  1.00           H  
ATOM   4652  N   LEU A 310      -3.358  11.325 -31.662  1.00  1.01           N  
ATOM   4653  CA  LEU A 310      -2.029  11.070 -32.223  1.00  1.01           C  
ATOM   4654  C   LEU A 310      -0.910  11.252 -31.203  1.00  1.01           C  
ATOM   4655  O   LEU A 310      -0.981  12.115 -30.325  1.00  1.01           O  
ATOM   4656  CB  LEU A 310      -1.771  11.952 -33.454  1.00  1.01           C  
ATOM   4657  CG  LEU A 310      -2.680  11.746 -34.661  1.00  1.01           C  
ATOM   4658  CD1 LEU A 310      -2.412  12.850 -35.635  1.00  1.01           C  
ATOM   4659  CD2 LEU A 310      -2.408  10.388 -35.313  1.00  1.01           C  
ATOM   4660  H   LEU A 310      -3.573  12.162 -31.121  1.00  1.01           H  
ATOM   4661  HA  LEU A 310      -1.998  10.033 -32.555  1.00  1.01           H  
ATOM   4662 1HB  LEU A 310      -1.845  12.995 -33.163  1.00  1.01           H  
ATOM   4663 2HB  LEU A 310      -0.773  11.769 -33.805  1.00  1.01           H  
ATOM   4664  HG  LEU A 310      -3.714  11.786 -34.359  1.00  1.01           H  
ATOM   4665 1HD1 LEU A 310      -3.063  12.715 -36.485  1.00  1.01           H  
ATOM   4666 2HD1 LEU A 310      -2.609  13.812 -35.180  1.00  1.01           H  
ATOM   4667 3HD1 LEU A 310      -1.372  12.820 -35.958  1.00  1.01           H  
ATOM   4668 1HD2 LEU A 310      -3.060  10.261 -36.179  1.00  1.01           H  
ATOM   4669 2HD2 LEU A 310      -1.367  10.340 -35.632  1.00  1.01           H  
ATOM   4670 3HD2 LEU A 310      -2.604   9.590 -34.594  1.00  1.01           H  
ATOM   4671  N   THR A 311       0.161  10.476 -31.371  1.00  0.98           N  
ATOM   4672  CA  THR A 311       1.379  10.617 -30.567  1.00  0.98           C  
ATOM   4673  C   THR A 311       1.765  12.065 -30.211  1.00  0.98           C  
ATOM   4674  O   THR A 311       1.835  12.362 -29.021  1.00  0.98           O  
ATOM   4675  CB  THR A 311       2.563   9.862 -31.199  1.00  0.98           C  
ATOM   4676  OG1 THR A 311       2.255   8.487 -31.224  1.00  0.98           O  
ATOM   4677  CG2 THR A 311       3.832  10.100 -30.411  1.00  0.98           C  
ATOM   4678  H   THR A 311       0.137   9.767 -32.093  1.00  0.98           H  
ATOM   4679  HA  THR A 311       1.186  10.115 -29.619  1.00  0.98           H  
ATOM   4680  HB  THR A 311       2.709  10.175 -32.215  1.00  0.98           H  
ATOM   4681  HG1 THR A 311       2.878   8.024 -31.797  1.00  0.98           H  
ATOM   4682 1HG2 THR A 311       4.650   9.547 -30.869  1.00  0.98           H  
ATOM   4683 2HG2 THR A 311       4.070  11.163 -30.408  1.00  0.98           H  
ATOM   4684 3HG2 THR A 311       3.694   9.761 -29.396  1.00  0.98           H  
ATOM   4685  N   PRO A 312       2.008  12.999 -31.165  1.00  0.93           N  
ATOM   4686  CA  PRO A 312       2.403  14.370 -30.903  1.00  0.93           C  
ATOM   4687  C   PRO A 312       1.395  15.155 -30.073  1.00  0.93           C  
ATOM   4688  O   PRO A 312       1.755  16.155 -29.456  1.00  0.93           O  
ATOM   4689  CB  PRO A 312       2.539  14.958 -32.317  1.00  0.93           C  
ATOM   4690  CG  PRO A 312       1.739  14.036 -33.198  1.00  0.93           C  
ATOM   4691  CD  PRO A 312       1.979  12.696 -32.618  1.00  0.93           C  
ATOM   4692  HA  PRO A 312       3.384  14.362 -30.402  1.00  0.93           H  
ATOM   4693 1HB  PRO A 312       2.153  15.987 -32.331  1.00  0.93           H  
ATOM   4694 2HB  PRO A 312       3.599  15.009 -32.605  1.00  0.93           H  
ATOM   4695 1HG  PRO A 312       0.679  14.290 -33.159  1.00  0.93           H  
ATOM   4696 2HG  PRO A 312       2.049  14.123 -34.252  1.00  0.93           H  
ATOM   4697 1HD  PRO A 312       1.213  12.056 -32.928  1.00  0.93           H  
ATOM   4698 2HD  PRO A 312       2.964  12.343 -32.944  1.00  0.93           H  
ATOM   4699  N   VAL A 313       0.136  14.720 -30.035  1.00  0.86           N  
ATOM   4700  CA  VAL A 313      -0.849  15.430 -29.244  1.00  0.86           C  
ATOM   4701  C   VAL A 313      -0.640  15.021 -27.824  1.00  0.86           C  
ATOM   4702  O   VAL A 313      -0.600  15.849 -26.920  1.00  0.86           O  
ATOM   4703  CB  VAL A 313      -2.264  15.014 -29.620  1.00  0.86           C  
ATOM   4704  CG1 VAL A 313      -3.289  15.696 -28.726  1.00  0.86           C  
ATOM   4705  CG2 VAL A 313      -2.448  15.301 -30.992  1.00  0.86           C  
ATOM   4706  H   VAL A 313      -0.160  13.873 -30.507  1.00  0.86           H  
ATOM   4707  HA  VAL A 313      -0.711  16.503 -29.355  1.00  0.86           H  
ATOM   4708  HB  VAL A 313      -2.380  13.948 -29.462  1.00  0.86           H  
ATOM   4709 1HG1 VAL A 313      -4.288  15.362 -29.014  1.00  0.86           H  
ATOM   4710 2HG1 VAL A 313      -3.100  15.431 -27.688  1.00  0.86           H  
ATOM   4711 3HG1 VAL A 313      -3.216  16.774 -28.848  1.00  0.86           H  
ATOM   4712 1HG2 VAL A 313      -3.408  15.008 -31.312  1.00  0.86           H  
ATOM   4713 2HG2 VAL A 313      -2.329  16.329 -31.104  1.00  0.86           H  
ATOM   4714 3HG2 VAL A 313      -1.693  14.762 -31.556  1.00  0.86           H  
ATOM   4715  N   ALA A 314      -0.525  13.710 -27.622  1.00  0.80           N  
ATOM   4716  CA  ALA A 314      -0.321  13.178 -26.288  1.00  0.80           C  
ATOM   4717  C   ALA A 314       0.981  13.694 -25.707  1.00  0.80           C  
ATOM   4718  O   ALA A 314       1.042  14.077 -24.537  1.00  0.80           O  
ATOM   4719  CB  ALA A 314      -0.304  11.664 -26.328  1.00  0.80           C  
ATOM   4720  H   ALA A 314      -0.564  13.083 -28.432  1.00  0.80           H  
ATOM   4721  HA  ALA A 314      -1.136  13.521 -25.655  1.00  0.80           H  
ATOM   4722 1HB  ALA A 314      -0.168  11.271 -25.327  1.00  0.80           H  
ATOM   4723 2HB  ALA A 314      -1.227  11.291 -26.746  1.00  0.80           H  
ATOM   4724 3HB  ALA A 314       0.522  11.343 -26.958  1.00  0.80           H  
ATOM   4725  N   VAL A 315       2.019  13.752 -26.543  1.00  0.74           N  
ATOM   4726  CA  VAL A 315       3.313  14.221 -26.095  1.00  0.74           C  
ATOM   4727  C   VAL A 315       3.294  15.691 -25.785  1.00  0.74           C  
ATOM   4728  O   VAL A 315       3.714  16.103 -24.702  1.00  0.74           O  
ATOM   4729  CB  VAL A 315       4.388  13.949 -27.153  1.00  0.74           C  
ATOM   4730  CG1 VAL A 315       5.676  14.614 -26.767  1.00  0.74           C  
ATOM   4731  CG2 VAL A 315       4.602  12.477 -27.249  1.00  0.74           C  
ATOM   4732  H   VAL A 315       1.908  13.424 -27.501  1.00  0.74           H  
ATOM   4733  HA  VAL A 315       3.581  13.676 -25.191  1.00  0.74           H  
ATOM   4734  HB  VAL A 315       4.063  14.348 -28.109  1.00  0.74           H  
ATOM   4735 1HG1 VAL A 315       6.429  14.409 -27.524  1.00  0.74           H  
ATOM   4736 2HG1 VAL A 315       5.521  15.686 -26.691  1.00  0.74           H  
ATOM   4737 3HG1 VAL A 315       6.009  14.227 -25.812  1.00  0.74           H  
ATOM   4738 1HG2 VAL A 315       5.360  12.264 -28.001  1.00  0.74           H  
ATOM   4739 2HG2 VAL A 315       4.931  12.104 -26.279  1.00  0.74           H  
ATOM   4740 3HG2 VAL A 315       3.677  11.997 -27.522  1.00  0.74           H  
ATOM   4741  N   ALA A 316       2.805  16.507 -26.716  1.00  0.70           N  
ATOM   4742  CA  ALA A 316       2.780  17.924 -26.464  1.00  0.70           C  
ATOM   4743  C   ALA A 316       1.884  18.253 -25.278  1.00  0.70           C  
ATOM   4744  O   ALA A 316       2.257  19.061 -24.431  1.00  0.70           O  
ATOM   4745  CB  ALA A 316       2.323  18.644 -27.703  1.00  0.70           C  
ATOM   4746  H   ALA A 316       2.451  16.164 -27.608  1.00  0.70           H  
ATOM   4747  HA  ALA A 316       3.792  18.244 -26.222  1.00  0.70           H  
ATOM   4748 1HB  ALA A 316       2.340  19.707 -27.516  1.00  0.70           H  
ATOM   4749 2HB  ALA A 316       2.990  18.405 -28.527  1.00  0.70           H  
ATOM   4750 3HB  ALA A 316       1.314  18.323 -27.954  1.00  0.70           H  
ATOM   4751  N   ALA A 317       0.723  17.597 -25.176  1.00  0.67           N  
ATOM   4752  CA  ALA A 317      -0.194  17.827 -24.068  1.00  0.67           C  
ATOM   4753  C   ALA A 317       0.448  17.430 -22.746  1.00  0.67           C  
ATOM   4754  O   ALA A 317       0.311  18.129 -21.737  1.00  0.67           O  
ATOM   4755  CB  ALA A 317      -1.466  17.041 -24.290  1.00  0.67           C  
ATOM   4756  H   ALA A 317       0.444  16.930 -25.890  1.00  0.67           H  
ATOM   4757  HA  ALA A 317      -0.429  18.889 -24.029  1.00  0.67           H  
ATOM   4758 1HB  ALA A 317      -2.151  17.217 -23.486  1.00  0.67           H  
ATOM   4759 2HB  ALA A 317      -1.924  17.347 -25.229  1.00  0.67           H  
ATOM   4760 3HB  ALA A 317      -1.215  15.990 -24.339  1.00  0.67           H  
ATOM   4761  N   GLY A 318       1.186  16.318 -22.761  1.00  0.64           N  
ATOM   4762  CA  GLY A 318       1.893  15.818 -21.596  1.00  0.64           C  
ATOM   4763  C   GLY A 318       2.922  16.840 -21.138  1.00  0.64           C  
ATOM   4764  O   GLY A 318       2.965  17.216 -19.956  1.00  0.64           O  
ATOM   4765  H   GLY A 318       1.248  15.763 -23.612  1.00  0.64           H  
ATOM   4766 1HA  GLY A 318       1.189  15.608 -20.793  1.00  0.64           H  
ATOM   4767 2HA  GLY A 318       2.387  14.878 -21.854  1.00  0.64           H  
ATOM   4768  N   ARG A 319       3.741  17.306 -22.084  1.00  0.62           N  
ATOM   4769  CA  ARG A 319       4.781  18.271 -21.781  1.00  0.62           C  
ATOM   4770  C   ARG A 319       4.200  19.607 -21.317  1.00  0.62           C  
ATOM   4771  O   ARG A 319       4.664  20.151 -20.310  1.00  0.62           O  
ATOM   4772  CB  ARG A 319       5.645  18.489 -23.010  1.00  0.62           C  
ATOM   4773  CG  ARG A 319       6.515  17.289 -23.378  1.00  0.62           C  
ATOM   4774  CD  ARG A 319       7.245  17.486 -24.646  1.00  0.62           C  
ATOM   4775  NE  ARG A 319       8.086  16.339 -24.963  1.00  0.62           N  
ATOM   4776  CZ  ARG A 319       8.702  16.140 -26.144  1.00  0.62           C  
ATOM   4777  NH1 ARG A 319       8.563  17.013 -27.116  1.00  0.62           N  
ATOM   4778  NH2 ARG A 319       9.447  15.063 -26.326  1.00  0.62           N  
ATOM   4779  H   ARG A 319       3.644  16.961 -23.042  1.00  0.62           H  
ATOM   4780  HA  ARG A 319       5.403  17.863 -20.984  1.00  0.62           H  
ATOM   4781 1HB  ARG A 319       5.001  18.699 -23.866  1.00  0.62           H  
ATOM   4782 2HB  ARG A 319       6.288  19.352 -22.859  1.00  0.62           H  
ATOM   4783 1HG  ARG A 319       7.230  17.087 -22.597  1.00  0.62           H  
ATOM   4784 2HG  ARG A 319       5.869  16.430 -23.497  1.00  0.62           H  
ATOM   4785 1HD  ARG A 319       6.527  17.618 -25.455  1.00  0.62           H  
ATOM   4786 2HD  ARG A 319       7.878  18.366 -24.574  1.00  0.62           H  
ATOM   4787  HE  ARG A 319       8.219  15.644 -24.243  1.00  0.62           H  
ATOM   4788 1HH1 ARG A 319       7.992  17.834 -26.979  1.00  0.62           H  
ATOM   4789 2HH1 ARG A 319       9.025  16.861 -28.001  1.00  0.62           H  
ATOM   4790 1HH2 ARG A 319       9.556  14.391 -25.580  1.00  0.62           H  
ATOM   4791 2HH2 ARG A 319       9.908  14.914 -27.211  1.00  0.62           H  
ATOM   4792  N   ARG A 320       3.132  20.097 -21.972  1.00  0.61           N  
ATOM   4793  CA  ARG A 320       2.552  21.373 -21.562  1.00  0.61           C  
ATOM   4794  C   ARG A 320       1.978  21.252 -20.167  1.00  0.61           C  
ATOM   4795  O   ARG A 320       2.098  22.174 -19.355  1.00  0.61           O  
ATOM   4796  CB  ARG A 320       1.460  21.847 -22.514  1.00  0.61           C  
ATOM   4797  CG  ARG A 320       1.922  22.277 -23.915  1.00  0.61           C  
ATOM   4798  CD  ARG A 320       2.840  23.451 -23.868  1.00  0.61           C  
ATOM   4799  NE  ARG A 320       3.152  23.939 -25.205  1.00  0.61           N  
ATOM   4800  CZ  ARG A 320       4.189  24.752 -25.520  1.00  0.61           C  
ATOM   4801  NH1 ARG A 320       5.053  25.153 -24.601  1.00  0.61           N  
ATOM   4802  NH2 ARG A 320       4.343  25.151 -26.775  1.00  0.61           N  
ATOM   4803  H   ARG A 320       2.755  19.610 -22.782  1.00  0.61           H  
ATOM   4804  HA  ARG A 320       3.343  22.126 -21.549  1.00  0.61           H  
ATOM   4805 1HB  ARG A 320       0.737  21.041 -22.650  1.00  0.61           H  
ATOM   4806 2HB  ARG A 320       0.930  22.692 -22.071  1.00  0.61           H  
ATOM   4807 1HG  ARG A 320       2.460  21.469 -24.388  1.00  0.61           H  
ATOM   4808 2HG  ARG A 320       1.053  22.537 -24.523  1.00  0.61           H  
ATOM   4809 1HD  ARG A 320       2.366  24.262 -23.312  1.00  0.61           H  
ATOM   4810 2HD  ARG A 320       3.774  23.173 -23.376  1.00  0.61           H  
ATOM   4811  HE  ARG A 320       2.525  23.668 -25.950  1.00  0.61           H  
ATOM   4812 1HH1 ARG A 320       4.977  24.849 -23.615  1.00  0.61           H  
ATOM   4813 2HH1 ARG A 320       5.816  25.755 -24.858  1.00  0.61           H  
ATOM   4814 1HH2 ARG A 320       3.687  24.852 -27.482  1.00  0.61           H  
ATOM   4815 2HH2 ARG A 320       5.112  25.755 -27.021  1.00  0.61           H  
ATOM   4816  N   LEU A 321       1.392  20.099 -19.854  1.00  0.60           N  
ATOM   4817  CA  LEU A 321       0.888  19.901 -18.518  1.00  0.60           C  
ATOM   4818  C   LEU A 321       2.010  20.010 -17.508  1.00  0.60           C  
ATOM   4819  O   LEU A 321       1.855  20.687 -16.492  1.00  0.60           O  
ATOM   4820  CB  LEU A 321       0.197  18.559 -18.347  1.00  0.60           C  
ATOM   4821  CG  LEU A 321      -0.224  18.329 -16.929  1.00  0.60           C  
ATOM   4822  CD1 LEU A 321      -1.198  19.413 -16.532  1.00  0.60           C  
ATOM   4823  CD2 LEU A 321      -0.809  16.975 -16.796  1.00  0.60           C  
ATOM   4824  H   LEU A 321       1.273  19.361 -20.548  1.00  0.60           H  
ATOM   4825  HA  LEU A 321       0.160  20.683 -18.311  1.00  0.60           H  
ATOM   4826 1HB  LEU A 321      -0.683  18.525 -18.990  1.00  0.60           H  
ATOM   4827 2HB  LEU A 321       0.877  17.763 -18.641  1.00  0.60           H  
ATOM   4828  HG  LEU A 321       0.642  18.402 -16.282  1.00  0.60           H  
ATOM   4829 1HD1 LEU A 321      -1.485  19.266 -15.500  1.00  0.60           H  
ATOM   4830 2HD1 LEU A 321      -0.724  20.385 -16.637  1.00  0.60           H  
ATOM   4831 3HD1 LEU A 321      -2.077  19.368 -17.176  1.00  0.60           H  
ATOM   4832 1HD2 LEU A 321      -1.100  16.805 -15.762  1.00  0.60           H  
ATOM   4833 2HD2 LEU A 321      -1.673  16.906 -17.449  1.00  0.60           H  
ATOM   4834 3HD2 LEU A 321      -0.067  16.236 -17.088  1.00  0.60           H  
ATOM   4835  N   SER A 322       3.139  19.334 -17.760  1.00  0.60           N  
ATOM   4836  CA  SER A 322       4.227  19.396 -16.795  1.00  0.60           C  
ATOM   4837  C   SER A 322       4.757  20.830 -16.636  1.00  0.60           C  
ATOM   4838  O   SER A 322       5.192  21.215 -15.551  1.00  0.60           O  
ATOM   4839  CB  SER A 322       5.354  18.472 -17.218  1.00  0.60           C  
ATOM   4840  OG  SER A 322       6.001  18.945 -18.361  1.00  0.60           O  
ATOM   4841  H   SER A 322       3.223  18.776 -18.613  1.00  0.60           H  
ATOM   4842  HA  SER A 322       3.843  19.059 -15.832  1.00  0.60           H  
ATOM   4843 1HB  SER A 322       6.075  18.356 -16.414  1.00  0.60           H  
ATOM   4844 2HB  SER A 322       4.939  17.482 -17.426  1.00  0.60           H  
ATOM   4845  HG  SER A 322       5.306  19.298 -18.943  1.00  0.60           H  
ATOM   4846  N   GLU A 323       4.675  21.651 -17.687  1.00  0.60           N  
ATOM   4847  CA  GLU A 323       5.114  23.037 -17.552  1.00  0.60           C  
ATOM   4848  C   GLU A 323       4.126  23.804 -16.669  1.00  0.60           C  
ATOM   4849  O   GLU A 323       4.495  24.561 -15.757  1.00  0.60           O  
ATOM   4850  CB  GLU A 323       5.236  23.697 -18.935  1.00  0.60           C  
ATOM   4851  CG  GLU A 323       6.385  23.152 -19.782  1.00  0.60           C  
ATOM   4852  CD  GLU A 323       6.475  23.724 -21.194  1.00  0.60           C  
ATOM   4853  OE1 GLU A 323       5.505  24.265 -21.688  1.00  0.60           O  
ATOM   4854  OE2 GLU A 323       7.543  23.608 -21.769  1.00  0.60           O  
ATOM   4855  H   GLU A 323       4.346  21.293 -18.585  1.00  0.60           H  
ATOM   4856  HA  GLU A 323       6.092  23.044 -17.071  1.00  0.60           H  
ATOM   4857 1HB  GLU A 323       4.312  23.551 -19.491  1.00  0.60           H  
ATOM   4858 2HB  GLU A 323       5.379  24.771 -18.814  1.00  0.60           H  
ATOM   4859 1HG  GLU A 323       7.315  23.363 -19.263  1.00  0.60           H  
ATOM   4860 2HG  GLU A 323       6.284  22.070 -19.843  1.00  0.60           H  
ATOM   4861  N   ARG A 324       2.852  23.529 -16.878  1.00  0.60           N  
ATOM   4862  CA  ARG A 324       1.827  24.160 -16.090  1.00  0.60           C  
ATOM   4863  C   ARG A 324       1.960  23.795 -14.613  1.00  0.60           C  
ATOM   4864  O   ARG A 324       1.865  24.660 -13.736  1.00  0.60           O  
ATOM   4865  CB  ARG A 324       0.462  23.759 -16.604  1.00  0.60           C  
ATOM   4866  CG  ARG A 324      -0.640  24.418 -15.919  1.00  0.60           C  
ATOM   4867  CD  ARG A 324      -1.951  24.115 -16.497  1.00  0.60           C  
ATOM   4868  NE  ARG A 324      -2.999  24.813 -15.772  1.00  0.60           N  
ATOM   4869  CZ  ARG A 324      -3.583  24.332 -14.667  1.00  0.60           C  
ATOM   4870  NH1 ARG A 324      -3.187  23.162 -14.213  1.00  0.60           N  
ATOM   4871  NH2 ARG A 324      -4.524  25.021 -14.048  1.00  0.60           N  
ATOM   4872  H   ARG A 324       2.588  22.899 -17.637  1.00  0.60           H  
ATOM   4873  HA  ARG A 324       1.931  25.233 -16.198  1.00  0.60           H  
ATOM   4874 1HB  ARG A 324       0.392  23.994 -17.669  1.00  0.60           H  
ATOM   4875 2HB  ARG A 324       0.328  22.691 -16.493  1.00  0.60           H  
ATOM   4876 1HG  ARG A 324      -0.637  24.161 -14.858  1.00  0.60           H  
ATOM   4877 2HG  ARG A 324      -0.472  25.456 -16.048  1.00  0.60           H  
ATOM   4878 1HD  ARG A 324      -1.975  24.453 -17.538  1.00  0.60           H  
ATOM   4879 2HD  ARG A 324      -2.147  23.044 -16.450  1.00  0.60           H  
ATOM   4880  HE  ARG A 324      -3.273  25.746 -16.118  1.00  0.60           H  
ATOM   4881 1HH1 ARG A 324      -2.462  22.659 -14.708  1.00  0.60           H  
ATOM   4882 2HH1 ARG A 324      -3.588  22.739 -13.377  1.00  0.60           H  
ATOM   4883 1HH2 ARG A 324      -4.814  25.921 -14.412  1.00  0.60           H  
ATOM   4884 2HH2 ARG A 324      -4.953  24.652 -13.214  1.00  0.60           H  
ATOM   4885  N   LEU A 325       2.216  22.511 -14.343  1.00  0.62           N  
ATOM   4886  CA  LEU A 325       2.309  22.006 -12.980  1.00  0.62           C  
ATOM   4887  C   LEU A 325       3.618  22.304 -12.258  1.00  0.62           C  
ATOM   4888  O   LEU A 325       3.607  22.513 -11.042  1.00  0.62           O  
ATOM   4889  CB  LEU A 325       2.153  20.480 -12.963  1.00  0.62           C  
ATOM   4890  CG  LEU A 325       0.826  19.911 -13.382  1.00  0.62           C  
ATOM   4891  CD1 LEU A 325       0.911  18.380 -13.360  1.00  0.62           C  
ATOM   4892  CD2 LEU A 325      -0.227  20.409 -12.478  1.00  0.62           C  
ATOM   4893  H   LEU A 325       2.296  21.854 -15.119  1.00  0.62           H  
ATOM   4894  HA  LEU A 325       1.498  22.450 -12.406  1.00  0.62           H  
ATOM   4895 1HB  LEU A 325       2.896  20.074 -13.641  1.00  0.62           H  
ATOM   4896 2HB  LEU A 325       2.370  20.121 -11.960  1.00  0.62           H  
ATOM   4897  HG  LEU A 325       0.602  20.223 -14.390  1.00  0.62           H  
ATOM   4898 1HD1 LEU A 325      -0.044  17.955 -13.670  1.00  0.62           H  
ATOM   4899 2HD1 LEU A 325       1.695  18.047 -14.042  1.00  0.62           H  
ATOM   4900 3HD1 LEU A 325       1.144  18.045 -12.352  1.00  0.62           H  
ATOM   4901 1HD2 LEU A 325      -1.161  20.003 -12.786  1.00  0.62           H  
ATOM   4902 2HD2 LEU A 325      -0.005  20.096 -11.465  1.00  0.62           H  
ATOM   4903 3HD2 LEU A 325      -0.266  21.496 -12.525  1.00  0.62           H  
ATOM   4904  N   PHE A 326       4.748  22.321 -12.972  1.00  0.64           N  
ATOM   4905  CA  PHE A 326       6.016  22.443 -12.269  1.00  0.64           C  
ATOM   4906  C   PHE A 326       6.784  23.748 -12.519  1.00  0.64           C  
ATOM   4907  O   PHE A 326       7.632  24.116 -11.706  1.00  0.64           O  
ATOM   4908  CB  PHE A 326       6.849  21.217 -12.604  1.00  0.64           C  
ATOM   4909  CG  PHE A 326       6.054  19.959 -12.295  1.00  0.64           C  
ATOM   4910  CD1 PHE A 326       5.695  19.102 -13.307  1.00  0.64           C  
ATOM   4911  CD2 PHE A 326       5.584  19.692 -11.020  1.00  0.64           C  
ATOM   4912  CE1 PHE A 326       4.898  18.004 -13.070  1.00  0.64           C  
ATOM   4913  CE2 PHE A 326       4.787  18.585 -10.778  1.00  0.64           C  
ATOM   4914  CZ  PHE A 326       4.446  17.751 -11.810  1.00  0.64           C  
ATOM   4915  H   PHE A 326       4.740  22.151 -13.976  1.00  0.64           H  
ATOM   4916  HA  PHE A 326       5.810  22.399 -11.201  1.00  0.64           H  
ATOM   4917 1HB  PHE A 326       7.104  21.222 -13.664  1.00  0.64           H  
ATOM   4918 2HB  PHE A 326       7.770  21.207 -12.025  1.00  0.64           H  
ATOM   4919  HD1 PHE A 326       6.046  19.315 -14.305  1.00  0.64           H  
ATOM   4920  HD2 PHE A 326       5.838  20.369 -10.202  1.00  0.64           H  
ATOM   4921  HE1 PHE A 326       4.616  17.344 -13.891  1.00  0.64           H  
ATOM   4922  HE2 PHE A 326       4.421  18.387  -9.768  1.00  0.64           H  
ATOM   4923  HZ  PHE A 326       3.814  16.905 -11.631  1.00  0.64           H  
ATOM   4924  N   ASN A 327       6.484  24.478 -13.607  1.00  0.66           N  
ATOM   4925  CA  ASN A 327       7.144  25.765 -13.841  1.00  0.66           C  
ATOM   4926  C   ASN A 327       6.200  26.882 -13.435  1.00  0.66           C  
ATOM   4927  O   ASN A 327       6.485  28.061 -13.656  1.00  0.66           O  
ATOM   4928  CB  ASN A 327       7.561  25.972 -15.283  1.00  0.66           C  
ATOM   4929  CG  ASN A 327       8.673  25.119 -15.724  1.00  0.66           C  
ATOM   4930  OD1 ASN A 327       9.629  24.875 -14.979  1.00  0.66           O  
ATOM   4931  ND2 ASN A 327       8.588  24.670 -16.944  1.00  0.66           N  
ATOM   4932  H   ASN A 327       5.788  24.180 -14.287  1.00  0.66           H  
ATOM   4933  HA  ASN A 327       8.029  25.836 -13.208  1.00  0.66           H  
ATOM   4934 1HB  ASN A 327       6.709  25.778 -15.933  1.00  0.66           H  
ATOM   4935 2HB  ASN A 327       7.843  27.012 -15.427  1.00  0.66           H  
ATOM   4936 1HD2 ASN A 327       9.308  24.082 -17.312  1.00  0.66           H  
ATOM   4937 2HD2 ASN A 327       7.795  24.906 -17.508  1.00  0.66           H  
ATOM   4938  N   ASN A 328       5.088  26.498 -12.813  1.00  0.68           N  
ATOM   4939  CA  ASN A 328       4.053  27.420 -12.378  1.00  0.68           C  
ATOM   4940  C   ASN A 328       3.509  28.286 -13.513  1.00  0.68           C  
ATOM   4941  O   ASN A 328       3.365  29.501 -13.354  1.00  0.68           O  
ATOM   4942  CB  ASN A 328       4.563  28.289 -11.241  1.00  0.68           C  
ATOM   4943  CG  ASN A 328       4.922  27.486 -10.011  1.00  0.68           C  
ATOM   4944  OD1 ASN A 328       4.144  26.649  -9.540  1.00  0.68           O  
ATOM   4945  ND2 ASN A 328       6.098  27.726  -9.486  1.00  0.68           N  
ATOM   4946  H   ASN A 328       4.948  25.511 -12.657  1.00  0.68           H  
ATOM   4947  HA  ASN A 328       3.214  26.825 -12.008  1.00  0.68           H  
ATOM   4948 1HB  ASN A 328       5.434  28.859 -11.557  1.00  0.68           H  
ATOM   4949 2HB  ASN A 328       3.791  29.009 -10.972  1.00  0.68           H  
ATOM   4950 1HD2 ASN A 328       6.396  27.225  -8.673  1.00  0.68           H  
ATOM   4951 2HD2 ASN A 328       6.700  28.409  -9.900  1.00  0.68           H  
ATOM   4952  N   LYS A 329       3.175  27.665 -14.653  1.00  0.70           N  
ATOM   4953  CA  LYS A 329       2.654  28.413 -15.798  1.00  0.70           C  
ATOM   4954  C   LYS A 329       1.187  28.025 -16.119  1.00  0.70           C  
ATOM   4955  O   LYS A 329       0.933  27.337 -17.113  1.00  0.70           O  
ATOM   4956  CB  LYS A 329       3.525  28.131 -17.017  1.00  0.70           C  
ATOM   4957  CG  LYS A 329       4.997  28.426 -16.840  1.00  0.70           C  
ATOM   4958  CD  LYS A 329       5.261  29.908 -16.636  1.00  0.70           C  
ATOM   4959  CE  LYS A 329       6.753  30.192 -16.526  1.00  0.70           C  
ATOM   4960  NZ  LYS A 329       7.032  31.633 -16.273  1.00  0.70           N  
ATOM   4961  H   LYS A 329       3.339  26.658 -14.747  1.00  0.70           H  
ATOM   4962  HA  LYS A 329       2.738  29.471 -15.583  1.00  0.70           H  
ATOM   4963 1HB  LYS A 329       3.418  27.086 -17.315  1.00  0.70           H  
ATOM   4964 2HB  LYS A 329       3.188  28.749 -17.838  1.00  0.70           H  
ATOM   4965 1HG  LYS A 329       5.357  27.884 -15.983  1.00  0.70           H  
ATOM   4966 2HG  LYS A 329       5.542  28.082 -17.717  1.00  0.70           H  
ATOM   4967 1HD  LYS A 329       4.845  30.475 -17.468  1.00  0.70           H  
ATOM   4968 2HD  LYS A 329       4.776  30.233 -15.712  1.00  0.70           H  
ATOM   4969 1HE  LYS A 329       7.163  29.604 -15.705  1.00  0.70           H  
ATOM   4970 2HE  LYS A 329       7.243  29.893 -17.452  1.00  0.70           H  
ATOM   4971 1HZ  LYS A 329       8.028  31.774 -16.202  1.00  0.70           H  
ATOM   4972 2HZ  LYS A 329       6.664  32.188 -17.033  1.00  0.70           H  
ATOM   4973 3HZ  LYS A 329       6.588  31.907 -15.407  1.00  0.70           H  
ATOM   4974  N   PRO A 330       0.192  28.535 -15.346  1.00  0.70           N  
ATOM   4975  CA  PRO A 330      -1.206  28.101 -15.294  1.00  0.70           C  
ATOM   4976  C   PRO A 330      -2.002  28.210 -16.591  1.00  0.70           C  
ATOM   4977  O   PRO A 330      -2.993  27.495 -16.766  1.00  0.70           O  
ATOM   4978  CB  PRO A 330      -1.812  29.043 -14.247  1.00  0.70           C  
ATOM   4979  CG  PRO A 330      -0.925  30.251 -14.238  1.00  0.70           C  
ATOM   4980  CD  PRO A 330       0.453  29.728 -14.507  1.00  0.70           C  
ATOM   4981  HA  PRO A 330      -1.251  27.083 -14.891  1.00  0.70           H  
ATOM   4982 1HB  PRO A 330      -2.847  29.293 -14.534  1.00  0.70           H  
ATOM   4983 2HB  PRO A 330      -1.860  28.540 -13.271  1.00  0.70           H  
ATOM   4984 1HG  PRO A 330      -1.268  30.968 -15.007  1.00  0.70           H  
ATOM   4985 2HG  PRO A 330      -0.998  30.769 -13.271  1.00  0.70           H  
ATOM   4986 1HD  PRO A 330       0.997  30.512 -15.039  1.00  0.70           H  
ATOM   4987 2HD  PRO A 330       0.925  29.443 -13.565  1.00  0.70           H  
ATOM   4988  N   ASP A 331      -1.566  29.085 -17.499  1.00  0.71           N  
ATOM   4989  CA  ASP A 331      -2.283  29.291 -18.751  1.00  0.71           C  
ATOM   4990  C   ASP A 331      -1.679  28.603 -19.979  1.00  0.71           C  
ATOM   4991  O   ASP A 331      -2.124  28.846 -21.109  1.00  0.71           O  
ATOM   4992  CB  ASP A 331      -2.438  30.786 -19.026  1.00  0.71           C  
ATOM   4993  CG  ASP A 331      -3.386  31.487 -18.030  1.00  0.71           C  
ATOM   4994  OD1 ASP A 331      -4.485  30.991 -17.799  1.00  0.71           O  
ATOM   4995  OD2 ASP A 331      -2.997  32.503 -17.501  1.00  0.71           O  
ATOM   4996  H   ASP A 331      -0.734  29.626 -17.321  1.00  0.71           H  
ATOM   4997  HA  ASP A 331      -3.276  28.895 -18.606  1.00  0.71           H  
ATOM   4998 1HB  ASP A 331      -1.460  31.264 -18.978  1.00  0.71           H  
ATOM   4999 2HB  ASP A 331      -2.826  30.929 -20.035  1.00  0.71           H  
ATOM   5000  N   GLU A 332      -0.682  27.747 -19.791  1.00  0.71           N  
ATOM   5001  CA  GLU A 332      -0.124  27.084 -20.966  1.00  0.71           C  
ATOM   5002  C   GLU A 332      -1.081  26.027 -21.490  1.00  0.71           C  
ATOM   5003  O   GLU A 332      -1.731  25.328 -20.718  1.00  0.71           O  
ATOM   5004  CB  GLU A 332       1.231  26.472 -20.662  1.00  0.71           C  
ATOM   5005  CG  GLU A 332       2.297  27.499 -20.334  1.00  0.71           C  
ATOM   5006  CD  GLU A 332       2.723  28.313 -21.520  1.00  0.71           C  
ATOM   5007  OE1 GLU A 332       3.030  27.719 -22.517  1.00  0.71           O  
ATOM   5008  OE2 GLU A 332       2.744  29.520 -21.432  1.00  0.71           O  
ATOM   5009  H   GLU A 332      -0.307  27.558 -18.857  1.00  0.71           H  
ATOM   5010  HA  GLU A 332       0.013  27.829 -21.749  1.00  0.71           H  
ATOM   5011 1HB  GLU A 332       1.144  25.795 -19.806  1.00  0.71           H  
ATOM   5012 2HB  GLU A 332       1.571  25.884 -21.513  1.00  0.71           H  
ATOM   5013 1HG  GLU A 332       1.878  28.170 -19.593  1.00  0.71           H  
ATOM   5014 2HG  GLU A 332       3.160  26.994 -19.898  1.00  0.71           H  
ATOM   5015  N   HIS A 333      -1.141  25.890 -22.808  1.00  0.72           N  
ATOM   5016  CA  HIS A 333      -2.039  24.922 -23.429  1.00  0.72           C  
ATOM   5017  C   HIS A 333      -1.583  24.499 -24.820  1.00  0.72           C  
ATOM   5018  O   HIS A 333      -0.681  25.105 -25.402  1.00  0.72           O  
ATOM   5019  CB  HIS A 333      -3.468  25.494 -23.486  1.00  0.72           C  
ATOM   5020  CG  HIS A 333      -3.636  26.752 -24.286  1.00  0.72           C  
ATOM   5021  ND1 HIS A 333      -3.280  28.012 -23.804  1.00  0.72           N  
ATOM   5022  CD2 HIS A 333      -4.145  26.952 -25.526  1.00  0.72           C  
ATOM   5023  CE1 HIS A 333      -3.566  28.923 -24.721  1.00  0.72           C  
ATOM   5024  NE2 HIS A 333      -4.093  28.310 -25.774  1.00  0.72           N  
ATOM   5025  H   HIS A 333      -0.569  26.488 -23.388  1.00  0.72           H  
ATOM   5026  HA  HIS A 333      -2.072  24.023 -22.813  1.00  0.72           H  
ATOM   5027 1HB  HIS A 333      -4.127  24.747 -23.920  1.00  0.72           H  
ATOM   5028 2HB  HIS A 333      -3.823  25.687 -22.499  1.00  0.72           H  
ATOM   5029  HD1 HIS A 333      -2.867  28.245 -22.892  1.00  0.72           H  
ATOM   5030  HD2 HIS A 333      -4.553  26.270 -26.275  1.00  0.72           H  
ATOM   5031  HE1 HIS A 333      -3.360  29.976 -24.533  1.00  0.72           H  
ATOM   5032  N   LEU A 334      -2.198  23.436 -25.336  1.00  0.73           N  
ATOM   5033  CA  LEU A 334      -1.917  22.947 -26.679  1.00  0.73           C  
ATOM   5034  C   LEU A 334      -2.987  23.272 -27.712  1.00  0.73           C  
ATOM   5035  O   LEU A 334      -4.140  22.861 -27.576  1.00  0.73           O  
ATOM   5036  CB  LEU A 334      -1.773  21.422 -26.650  1.00  0.73           C  
ATOM   5037  CG  LEU A 334      -1.596  20.744 -28.038  1.00  0.73           C  
ATOM   5038  CD1 LEU A 334      -0.295  21.197 -28.651  1.00  0.73           C  
ATOM   5039  CD2 LEU A 334      -1.650  19.226 -27.881  1.00  0.73           C  
ATOM   5040  H   LEU A 334      -2.910  22.970 -24.789  1.00  0.73           H  
ATOM   5041  HA  LEU A 334      -0.979  23.388 -27.012  1.00  0.73           H  
ATOM   5042 1HB  LEU A 334      -0.905  21.163 -26.043  1.00  0.73           H  
ATOM   5043 2HB  LEU A 334      -2.661  20.994 -26.181  1.00  0.73           H  
ATOM   5044  HG  LEU A 334      -2.399  21.055 -28.697  1.00  0.73           H  
ATOM   5045 1HD1 LEU A 334      -0.171  20.741 -29.626  1.00  0.73           H  
ATOM   5046 2HD1 LEU A 334      -0.303  22.278 -28.760  1.00  0.73           H  
ATOM   5047 3HD1 LEU A 334       0.513  20.911 -28.008  1.00  0.73           H  
ATOM   5048 1HD2 LEU A 334      -1.538  18.757 -28.853  1.00  0.73           H  
ATOM   5049 2HD2 LEU A 334      -0.853  18.894 -27.226  1.00  0.73           H  
ATOM   5050 3HD2 LEU A 334      -2.610  18.940 -27.451  1.00  0.73           H  
ATOM   5051  N   ASP A 335      -2.600  23.978 -28.769  1.00  0.75           N  
ATOM   5052  CA  ASP A 335      -3.518  24.211 -29.873  1.00  0.75           C  
ATOM   5053  C   ASP A 335      -3.317  23.075 -30.859  1.00  0.75           C  
ATOM   5054  O   ASP A 335      -2.393  23.105 -31.685  1.00  0.75           O  
ATOM   5055  CB  ASP A 335      -3.313  25.558 -30.563  1.00  0.75           C  
ATOM   5056  CG  ASP A 335      -4.362  25.811 -31.705  1.00  0.75           C  
ATOM   5057  OD1 ASP A 335      -4.994  24.854 -32.179  1.00  0.75           O  
ATOM   5058  OD2 ASP A 335      -4.511  26.946 -32.090  1.00  0.75           O  
ATOM   5059  H   ASP A 335      -1.653  24.324 -28.818  1.00  0.75           H  
ATOM   5060  HA  ASP A 335      -4.543  24.169 -29.504  1.00  0.75           H  
ATOM   5061 1HB  ASP A 335      -3.391  26.362 -29.826  1.00  0.75           H  
ATOM   5062 2HB  ASP A 335      -2.311  25.600 -30.992  1.00  0.75           H  
ATOM   5063  N   TYR A 336      -4.184  22.077 -30.796  1.00  0.75           N  
ATOM   5064  CA  TYR A 336      -3.979  20.888 -31.596  1.00  0.75           C  
ATOM   5065  C   TYR A 336      -4.251  21.092 -33.100  1.00  0.75           C  
ATOM   5066  O   TYR A 336      -4.077  20.168 -33.901  1.00  0.75           O  
ATOM   5067  CB  TYR A 336      -4.746  19.684 -31.023  1.00  0.75           C  
ATOM   5068  CG  TYR A 336      -6.233  19.769 -30.912  1.00  0.75           C  
ATOM   5069  CD1 TYR A 336      -7.010  19.464 -32.007  1.00  0.75           C  
ATOM   5070  CD2 TYR A 336      -6.829  20.088 -29.701  1.00  0.75           C  
ATOM   5071  CE1 TYR A 336      -8.382  19.479 -31.913  1.00  0.75           C  
ATOM   5072  CE2 TYR A 336      -8.212  20.101 -29.602  1.00  0.75           C  
ATOM   5073  CZ  TYR A 336      -8.985  19.796 -30.706  1.00  0.75           C  
ATOM   5074  OH  TYR A 336     -10.357  19.798 -30.615  1.00  0.75           O  
ATOM   5075  H   TYR A 336      -4.949  22.128 -30.134  1.00  0.75           H  
ATOM   5076  HA  TYR A 336      -2.928  20.638 -31.492  1.00  0.75           H  
ATOM   5077 1HB  TYR A 336      -4.527  18.810 -31.634  1.00  0.75           H  
ATOM   5078 2HB  TYR A 336      -4.355  19.470 -30.027  1.00  0.75           H  
ATOM   5079  HD1 TYR A 336      -6.533  19.207 -32.954  1.00  0.75           H  
ATOM   5080  HD2 TYR A 336      -6.214  20.318 -28.827  1.00  0.75           H  
ATOM   5081  HE1 TYR A 336      -8.990  19.236 -32.783  1.00  0.75           H  
ATOM   5082  HE2 TYR A 336      -8.691  20.344 -28.651  1.00  0.75           H  
ATOM   5083  HH  TYR A 336     -10.617  19.928 -29.696  1.00  0.75           H  
ATOM   5084  N   SER A 337      -4.634  22.309 -33.509  1.00  0.75           N  
ATOM   5085  CA  SER A 337      -4.870  22.593 -34.920  1.00  0.75           C  
ATOM   5086  C   SER A 337      -3.615  22.341 -35.767  1.00  0.75           C  
ATOM   5087  O   SER A 337      -3.721  22.032 -36.957  1.00  0.75           O  
ATOM   5088  CB  SER A 337      -5.253  24.052 -35.108  1.00  0.75           C  
ATOM   5089  OG  SER A 337      -6.448  24.358 -34.458  1.00  0.75           O  
ATOM   5090  H   SER A 337      -4.757  23.080 -32.837  1.00  0.75           H  
ATOM   5091  HA  SER A 337      -5.675  21.949 -35.275  1.00  0.75           H  
ATOM   5092 1HB  SER A 337      -4.455  24.695 -34.731  1.00  0.75           H  
ATOM   5093 2HB  SER A 337      -5.357  24.253 -36.173  1.00  0.75           H  
ATOM   5094  HG  SER A 337      -6.158  24.595 -33.539  1.00  0.75           H  
ATOM   5095  N   ASN A 338      -2.431  22.463 -35.152  1.00  0.74           N  
ATOM   5096  CA  ASN A 338      -1.182  22.293 -35.890  1.00  0.74           C  
ATOM   5097  C   ASN A 338      -0.447  20.990 -35.617  1.00  0.74           C  
ATOM   5098  O   ASN A 338       0.767  20.907 -35.804  1.00  0.74           O  
ATOM   5099  CB  ASN A 338      -0.263  23.477 -35.728  1.00  0.74           C  
ATOM   5100  CG  ASN A 338      -0.771  24.681 -36.468  1.00  0.74           C  
ATOM   5101  OD1 ASN A 338      -0.684  24.711 -37.700  1.00  0.74           O  
ATOM   5102  ND2 ASN A 338      -1.286  25.653 -35.766  1.00  0.74           N  
ATOM   5103  H   ASN A 338      -2.414  22.687 -34.149  1.00  0.74           H  
ATOM   5104  HA  ASN A 338      -1.437  22.263 -36.947  1.00  0.74           H  
ATOM   5105 1HB  ASN A 338      -0.167  23.721 -34.670  1.00  0.74           H  
ATOM   5106 2HB  ASN A 338       0.729  23.224 -36.105  1.00  0.74           H  
ATOM   5107 1HD2 ASN A 338      -1.632  26.474 -36.223  1.00  0.74           H  
ATOM   5108 2HD2 ASN A 338      -1.332  25.579 -34.768  1.00  0.74           H  
ATOM   5109  N   ILE A 339      -1.171  19.979 -35.172  1.00  0.73           N  
ATOM   5110  CA  ILE A 339      -0.586  18.662 -35.010  1.00  0.73           C  
ATOM   5111  C   ILE A 339      -0.414  18.006 -36.369  1.00  0.73           C  
ATOM   5112  O   ILE A 339      -1.372  17.956 -37.139  1.00  0.73           O  
ATOM   5113  CB  ILE A 339      -1.526  17.808 -34.192  1.00  0.73           C  
ATOM   5114  CG1 ILE A 339      -1.661  18.430 -32.858  1.00  0.73           C  
ATOM   5115  CG2 ILE A 339      -1.055  16.385 -34.123  1.00  0.73           C  
ATOM   5116  CD1 ILE A 339      -0.394  18.420 -32.020  1.00  0.73           C  
ATOM   5117  H   ILE A 339      -2.165  20.109 -34.961  1.00  0.73           H  
ATOM   5118  HA  ILE A 339       0.354  18.777 -34.492  1.00  0.73           H  
ATOM   5119  HB  ILE A 339      -2.515  17.832 -34.658  1.00  0.73           H  
ATOM   5120 1HG1 ILE A 339      -1.892  19.454 -33.022  1.00  0.73           H  
ATOM   5121 2HG1 ILE A 339      -2.476  17.985 -32.350  1.00  0.73           H  
ATOM   5122 1HG2 ILE A 339      -1.754  15.804 -33.564  1.00  0.73           H  
ATOM   5123 2HG2 ILE A 339      -0.979  15.969 -35.126  1.00  0.73           H  
ATOM   5124 3HG2 ILE A 339      -0.089  16.361 -33.646  1.00  0.73           H  
ATOM   5125 1HD1 ILE A 339      -0.580  18.932 -31.083  1.00  0.73           H  
ATOM   5126 2HD1 ILE A 339      -0.097  17.390 -31.815  1.00  0.73           H  
ATOM   5127 3HD1 ILE A 339       0.397  18.924 -32.562  1.00  0.73           H  
ATOM   5128  N   PRO A 340       0.771  17.511 -36.725  1.00  0.71           N  
ATOM   5129  CA  PRO A 340       0.978  16.858 -37.985  1.00  0.71           C  
ATOM   5130  C   PRO A 340       0.292  15.505 -37.978  1.00  0.71           C  
ATOM   5131  O   PRO A 340       0.447  14.738 -37.023  1.00  0.71           O  
ATOM   5132  CB  PRO A 340       2.502  16.715 -38.028  1.00  0.71           C  
ATOM   5133  CG  PRO A 340       2.933  16.679 -36.572  1.00  0.71           C  
ATOM   5134  CD  PRO A 340       1.942  17.569 -35.844  1.00  0.71           C  
ATOM   5135  HA  PRO A 340       0.605  17.493 -38.801  1.00  0.71           H  
ATOM   5136 1HB  PRO A 340       2.780  15.808 -38.577  1.00  0.71           H  
ATOM   5137 2HB  PRO A 340       2.939  17.565 -38.559  1.00  0.71           H  
ATOM   5138 1HG  PRO A 340       2.924  15.645 -36.201  1.00  0.71           H  
ATOM   5139 2HG  PRO A 340       3.969  17.041 -36.479  1.00  0.71           H  
ATOM   5140 1HD  PRO A 340       1.737  17.116 -34.872  1.00  0.71           H  
ATOM   5141 2HD  PRO A 340       2.309  18.597 -35.757  1.00  0.71           H  
ATOM   5142  N   THR A 341      -0.337  15.161 -39.088  1.00  0.71           N  
ATOM   5143  CA  THR A 341      -0.899  13.834 -39.260  1.00  0.71           C  
ATOM   5144  C   THR A 341      -0.289  13.244 -40.514  1.00  0.71           C  
ATOM   5145  O   THR A 341      -0.265  13.900 -41.559  1.00  0.71           O  
ATOM   5146  CB  THR A 341      -2.438  13.855 -39.395  1.00  0.71           C  
ATOM   5147  OG1 THR A 341      -3.030  14.441 -38.228  1.00  0.71           O  
ATOM   5148  CG2 THR A 341      -2.970  12.431 -39.585  1.00  0.71           C  
ATOM   5149  H   THR A 341      -0.465  15.866 -39.815  1.00  0.71           H  
ATOM   5150  HA  THR A 341      -0.624  13.207 -38.413  1.00  0.71           H  
ATOM   5151  HB  THR A 341      -2.709  14.431 -40.235  1.00  0.71           H  
ATOM   5152  HG1 THR A 341      -2.805  15.378 -38.181  1.00  0.71           H  
ATOM   5153 1HG2 THR A 341      -4.053  12.460 -39.688  1.00  0.71           H  
ATOM   5154 2HG2 THR A 341      -2.534  11.994 -40.482  1.00  0.71           H  
ATOM   5155 3HG2 THR A 341      -2.703  11.822 -38.724  1.00  0.71           H  
ATOM   5156  N   VAL A 342       0.237  12.026 -40.410  1.00  0.71           N  
ATOM   5157  CA  VAL A 342       0.839  11.376 -41.571  1.00  0.71           C  
ATOM   5158  C   VAL A 342       0.226  10.015 -41.815  1.00  0.71           C  
ATOM   5159  O   VAL A 342       0.092   9.216 -40.889  1.00  0.71           O  
ATOM   5160  CB  VAL A 342       2.360  11.194 -41.416  1.00  0.71           C  
ATOM   5161  CG1 VAL A 342       2.939  10.489 -42.662  1.00  0.71           C  
ATOM   5162  CG2 VAL A 342       3.019  12.526 -41.217  1.00  0.71           C  
ATOM   5163  H   VAL A 342       0.204  11.544 -39.524  1.00  0.71           H  
ATOM   5164  HA  VAL A 342       0.660  11.996 -42.439  1.00  0.71           H  
ATOM   5165  HB  VAL A 342       2.562  10.558 -40.555  1.00  0.71           H  
ATOM   5166 1HG1 VAL A 342       4.005  10.363 -42.534  1.00  0.71           H  
ATOM   5167 2HG1 VAL A 342       2.482   9.513 -42.791  1.00  0.71           H  
ATOM   5168 3HG1 VAL A 342       2.748  11.099 -43.548  1.00  0.71           H  
ATOM   5169 1HG2 VAL A 342       4.093  12.387 -41.097  1.00  0.71           H  
ATOM   5170 2HG2 VAL A 342       2.826  13.152 -42.088  1.00  0.71           H  
ATOM   5171 3HG2 VAL A 342       2.621  12.998 -40.324  1.00  0.71           H  
ATOM   5172  N   VAL A 343      -0.142   9.761 -43.064  1.00  0.72           N  
ATOM   5173  CA  VAL A 343      -0.685   8.483 -43.461  1.00  0.72           C  
ATOM   5174  C   VAL A 343       0.376   7.803 -44.313  1.00  0.72           C  
ATOM   5175  O   VAL A 343       0.678   8.235 -45.427  1.00  0.72           O  
ATOM   5176  CB  VAL A 343      -1.952   8.691 -44.307  1.00  0.72           C  
ATOM   5177  CG1 VAL A 343      -2.577   7.349 -44.700  1.00  0.72           C  
ATOM   5178  CG2 VAL A 343      -2.893   9.598 -43.559  1.00  0.72           C  
ATOM   5179  H   VAL A 343      -0.024  10.490 -43.754  1.00  0.72           H  
ATOM   5180  HA  VAL A 343      -0.899   7.874 -42.581  1.00  0.72           H  
ATOM   5181  HB  VAL A 343      -1.672   9.171 -45.231  1.00  0.72           H  
ATOM   5182 1HG1 VAL A 343      -3.444   7.532 -45.320  1.00  0.72           H  
ATOM   5183 2HG1 VAL A 343      -1.850   6.751 -45.255  1.00  0.72           H  
ATOM   5184 3HG1 VAL A 343      -2.880   6.814 -43.800  1.00  0.72           H  
ATOM   5185 1HG2 VAL A 343      -3.770   9.785 -44.147  1.00  0.72           H  
ATOM   5186 2HG2 VAL A 343      -3.177   9.151 -42.638  1.00  0.72           H  
ATOM   5187 3HG2 VAL A 343      -2.383  10.542 -43.361  1.00  0.72           H  
ATOM   5188  N   PHE A 344       0.939   6.727 -43.814  1.00  0.73           N  
ATOM   5189  CA  PHE A 344       2.033   6.036 -44.499  1.00  0.73           C  
ATOM   5190  C   PHE A 344       1.585   5.096 -45.612  1.00  0.73           C  
ATOM   5191  O   PHE A 344       1.589   3.873 -45.474  1.00  0.73           O  
ATOM   5192  CB  PHE A 344       2.900   5.305 -43.483  1.00  0.73           C  
ATOM   5193  CG  PHE A 344       3.682   6.241 -42.682  1.00  0.73           C  
ATOM   5194  CD1 PHE A 344       3.232   6.664 -41.451  1.00  0.73           C  
ATOM   5195  CD2 PHE A 344       4.891   6.712 -43.160  1.00  0.73           C  
ATOM   5196  CE1 PHE A 344       3.955   7.550 -40.712  1.00  0.73           C  
ATOM   5197  CE2 PHE A 344       5.627   7.595 -42.416  1.00  0.73           C  
ATOM   5198  CZ  PHE A 344       5.155   8.017 -41.190  1.00  0.73           C  
ATOM   5199  H   PHE A 344       0.626   6.401 -42.897  1.00  0.73           H  
ATOM   5200  HA  PHE A 344       2.664   6.795 -44.961  1.00  0.73           H  
ATOM   5201 1HB  PHE A 344       2.277   4.708 -42.815  1.00  0.73           H  
ATOM   5202 2HB  PHE A 344       3.576   4.645 -43.986  1.00  0.73           H  
ATOM   5203  HD1 PHE A 344       2.279   6.294 -41.075  1.00  0.73           H  
ATOM   5204  HD2 PHE A 344       5.250   6.375 -44.136  1.00  0.73           H  
ATOM   5205  HE1 PHE A 344       3.578   7.883 -39.748  1.00  0.73           H  
ATOM   5206  HE2 PHE A 344       6.584   7.971 -42.787  1.00  0.73           H  
ATOM   5207  HZ  PHE A 344       5.737   8.723 -40.600  1.00  0.73           H  
ATOM   5208  N   SER A 345       1.165   5.715 -46.701  1.00  0.74           N  
ATOM   5209  CA  SER A 345       0.731   5.070 -47.932  1.00  0.74           C  
ATOM   5210  C   SER A 345       1.857   5.154 -48.969  1.00  0.74           C  
ATOM   5211  O   SER A 345       3.019   5.350 -48.611  1.00  0.74           O  
ATOM   5212  CB  SER A 345      -0.595   5.629 -48.413  1.00  0.74           C  
ATOM   5213  OG  SER A 345      -0.516   6.981 -48.803  1.00  0.74           O  
ATOM   5214  H   SER A 345       1.153   6.728 -46.641  1.00  0.74           H  
ATOM   5215  HA  SER A 345       0.564   4.013 -47.721  1.00  0.74           H  
ATOM   5216 1HB  SER A 345      -0.969   5.030 -49.239  1.00  0.74           H  
ATOM   5217 2HB  SER A 345      -1.303   5.541 -47.613  1.00  0.74           H  
ATOM   5218  HG  SER A 345       0.254   7.091 -49.399  1.00  0.74           H  
ATOM   5219  N   HIS A 346       1.554   4.912 -50.237  1.00  0.74           N  
ATOM   5220  CA  HIS A 346       2.607   4.844 -51.252  1.00  0.74           C  
ATOM   5221  C   HIS A 346       2.348   5.696 -52.499  1.00  0.74           C  
ATOM   5222  O   HIS A 346       1.763   5.187 -53.447  1.00  0.74           O  
ATOM   5223  CB  HIS A 346       2.834   3.394 -51.699  1.00  0.74           C  
ATOM   5224  CG  HIS A 346       3.313   2.447 -50.599  1.00  0.74           C  
ATOM   5225  ND1 HIS A 346       4.598   2.470 -50.097  1.00  0.74           N  
ATOM   5226  CD2 HIS A 346       2.678   1.446 -49.945  1.00  0.74           C  
ATOM   5227  CE1 HIS A 346       4.725   1.531 -49.179  1.00  0.74           C  
ATOM   5228  NE2 HIS A 346       3.578   0.894 -49.063  1.00  0.74           N  
ATOM   5229  H   HIS A 346       0.592   4.771 -50.506  1.00  0.74           H  
ATOM   5230  HA  HIS A 346       3.541   5.186 -50.814  1.00  0.74           H  
ATOM   5231 1HB  HIS A 346       1.911   2.991 -52.115  1.00  0.74           H  
ATOM   5232 2HB  HIS A 346       3.580   3.376 -52.496  1.00  0.74           H  
ATOM   5233  HD1 HIS A 346       5.367   3.078 -50.371  1.00  0.74           H  
ATOM   5234  HD2 HIS A 346       1.671   1.055 -50.015  1.00  0.74           H  
ATOM   5235  HE1 HIS A 346       5.668   1.396 -48.657  1.00  0.74           H  
ATOM   5236  N   PRO A 347       2.766   6.977 -52.521  1.00  0.73           N  
ATOM   5237  CA  PRO A 347       3.418   7.814 -51.519  1.00  0.73           C  
ATOM   5238  C   PRO A 347       2.563   8.127 -50.279  1.00  0.73           C  
ATOM   5239  O   PRO A 347       1.338   8.011 -50.357  1.00  0.73           O  
ATOM   5240  CB  PRO A 347       3.731   9.077 -52.310  1.00  0.73           C  
ATOM   5241  CG  PRO A 347       3.641   8.695 -53.758  1.00  0.73           C  
ATOM   5242  CD  PRO A 347       2.573   7.671 -53.791  1.00  0.73           C  
ATOM   5243  HA  PRO A 347       4.351   7.320 -51.265  1.00  0.73           H  
ATOM   5244 1HB  PRO A 347       3.057   9.871 -52.015  1.00  0.73           H  
ATOM   5245 2HB  PRO A 347       4.734   9.396 -52.064  1.00  0.73           H  
ATOM   5246 1HG  PRO A 347       3.405   9.579 -54.382  1.00  0.73           H  
ATOM   5247 2HG  PRO A 347       4.610   8.309 -54.113  1.00  0.73           H  
ATOM   5248 1HD  PRO A 347       1.603   8.171 -53.810  1.00  0.73           H  
ATOM   5249 2HD  PRO A 347       2.706   6.983 -54.635  1.00  0.73           H  
ATOM   5250  N   PRO A 348       3.186   8.453 -49.124  1.00  0.71           N  
ATOM   5251  CA  PRO A 348       2.610   8.977 -47.888  1.00  0.71           C  
ATOM   5252  C   PRO A 348       1.893  10.309 -48.028  1.00  0.71           C  
ATOM   5253  O   PRO A 348       2.258  11.144 -48.858  1.00  0.71           O  
ATOM   5254  CB  PRO A 348       3.834   9.160 -46.979  1.00  0.71           C  
ATOM   5255  CG  PRO A 348       4.833   8.218 -47.495  1.00  0.71           C  
ATOM   5256  CD  PRO A 348       4.618   8.176 -48.986  1.00  0.71           C  
ATOM   5257  HA  PRO A 348       1.930   8.225 -47.485  1.00  0.71           H  
ATOM   5258 1HB  PRO A 348       4.178  10.206 -47.036  1.00  0.71           H  
ATOM   5259 2HB  PRO A 348       3.554   8.972 -45.930  1.00  0.71           H  
ATOM   5260 1HG  PRO A 348       5.851   8.548 -47.220  1.00  0.71           H  
ATOM   5261 2HG  PRO A 348       4.669   7.238 -47.021  1.00  0.71           H  
ATOM   5262 1HD  PRO A 348       5.190   8.932 -49.492  1.00  0.71           H  
ATOM   5263 2HD  PRO A 348       4.874   7.152 -49.280  1.00  0.71           H  
ATOM   5264  N   ILE A 349       0.893  10.522 -47.173  1.00  0.68           N  
ATOM   5265  CA  ILE A 349       0.144  11.778 -47.111  1.00  0.68           C  
ATOM   5266  C   ILE A 349       0.267  12.520 -45.808  1.00  0.68           C  
ATOM   5267  O   ILE A 349       0.153  11.939 -44.735  1.00  0.68           O  
ATOM   5268  CB  ILE A 349      -1.332  11.579 -47.414  1.00  0.68           C  
ATOM   5269  CG1 ILE A 349      -1.452  11.159 -48.760  1.00  0.68           C  
ATOM   5270  CG2 ILE A 349      -2.128  12.814 -47.122  1.00  0.68           C  
ATOM   5271  CD1 ILE A 349      -2.743  10.775 -49.078  1.00  0.68           C  
ATOM   5272  H   ILE A 349       0.652   9.771 -46.529  1.00  0.68           H  
ATOM   5273  HA  ILE A 349       0.537  12.425 -47.885  1.00  0.68           H  
ATOM   5274  HB  ILE A 349      -1.714  10.776 -46.807  1.00  0.68           H  
ATOM   5275 1HG1 ILE A 349      -1.162  11.969 -49.395  1.00  0.68           H  
ATOM   5276 2HG1 ILE A 349      -0.793  10.313 -48.947  1.00  0.68           H  
ATOM   5277 1HG2 ILE A 349      -3.178  12.641 -47.346  1.00  0.68           H  
ATOM   5278 2HG2 ILE A 349      -2.024  13.066 -46.081  1.00  0.68           H  
ATOM   5279 3HG2 ILE A 349      -1.752  13.619 -47.719  1.00  0.68           H  
ATOM   5280 1HD1 ILE A 349      -2.728  10.489 -50.095  1.00  0.68           H  
ATOM   5281 2HD1 ILE A 349      -3.029   9.941 -48.450  1.00  0.68           H  
ATOM   5282 3HD1 ILE A 349      -3.430  11.601 -48.932  1.00  0.68           H  
ATOM   5283  N   GLY A 350       0.513  13.817 -45.893  1.00  0.65           N  
ATOM   5284  CA  GLY A 350       0.635  14.598 -44.685  1.00  0.65           C  
ATOM   5285  C   GLY A 350      -0.277  15.817 -44.647  1.00  0.65           C  
ATOM   5286  O   GLY A 350      -0.629  16.397 -45.684  1.00  0.65           O  
ATOM   5287  H   GLY A 350       0.589  14.250 -46.809  1.00  0.65           H  
ATOM   5288 1HA  GLY A 350       0.434  13.970 -43.827  1.00  0.65           H  
ATOM   5289 2HA  GLY A 350       1.671  14.923 -44.598  1.00  0.65           H  
ATOM   5290  N   THR A 351      -0.610  16.231 -43.422  1.00  0.63           N  
ATOM   5291  CA  THR A 351      -1.376  17.448 -43.188  1.00  0.63           C  
ATOM   5292  C   THR A 351      -1.101  18.119 -41.848  1.00  0.63           C  
ATOM   5293  O   THR A 351      -0.935  17.459 -40.816  1.00  0.63           O  
ATOM   5294  CB  THR A 351      -2.870  17.151 -43.238  1.00  0.63           C  
ATOM   5295  OG1 THR A 351      -3.604  18.350 -43.038  1.00  0.63           O  
ATOM   5296  CG2 THR A 351      -3.217  16.205 -42.173  1.00  0.63           C  
ATOM   5297  H   THR A 351      -0.334  15.643 -42.637  1.00  0.63           H  
ATOM   5298  HA  THR A 351      -1.132  18.155 -43.973  1.00  0.63           H  
ATOM   5299  HB  THR A 351      -3.116  16.719 -44.196  1.00  0.63           H  
ATOM   5300  HG1 THR A 351      -3.117  19.090 -43.434  1.00  0.63           H  
ATOM   5301 1HG2 THR A 351      -4.284  15.981 -42.206  1.00  0.63           H  
ATOM   5302 2HG2 THR A 351      -2.643  15.296 -42.321  1.00  0.63           H  
ATOM   5303 3HG2 THR A 351      -2.966  16.643 -41.210  1.00  0.63           H  
ATOM   5304  N   VAL A 352      -1.139  19.448 -41.862  1.00  0.61           N  
ATOM   5305  CA  VAL A 352      -1.044  20.257 -40.651  1.00  0.61           C  
ATOM   5306  C   VAL A 352      -1.855  21.542 -40.801  1.00  0.61           C  
ATOM   5307  O   VAL A 352      -1.838  22.160 -41.868  1.00  0.61           O  
ATOM   5308  CB  VAL A 352       0.424  20.591 -40.379  1.00  0.61           C  
ATOM   5309  CG1 VAL A 352       1.004  21.410 -41.530  1.00  0.61           C  
ATOM   5310  CG2 VAL A 352       0.539  21.311 -39.102  1.00  0.61           C  
ATOM   5311  H   VAL A 352      -1.200  19.906 -42.771  1.00  0.61           H  
ATOM   5312  HA  VAL A 352      -1.442  19.684 -39.811  1.00  0.61           H  
ATOM   5313  HB  VAL A 352       0.985  19.668 -40.295  1.00  0.61           H  
ATOM   5314 1HG1 VAL A 352       2.054  21.630 -41.333  1.00  0.61           H  
ATOM   5315 2HG1 VAL A 352       0.917  20.842 -42.452  1.00  0.61           H  
ATOM   5316 3HG1 VAL A 352       0.448  22.336 -41.625  1.00  0.61           H  
ATOM   5317 1HG2 VAL A 352       1.547  21.495 -38.917  1.00  0.61           H  
ATOM   5318 2HG2 VAL A 352       0.008  22.253 -39.130  1.00  0.61           H  
ATOM   5319 3HG2 VAL A 352       0.135  20.681 -38.321  1.00  0.61           H  
ATOM   5320  N   GLY A 353      -2.517  22.012 -39.745  1.00  0.60           N  
ATOM   5321  CA  GLY A 353      -3.252  23.253 -39.889  1.00  0.60           C  
ATOM   5322  C   GLY A 353      -4.552  23.006 -40.637  1.00  0.60           C  
ATOM   5323  O   GLY A 353      -5.113  21.911 -40.580  1.00  0.60           O  
ATOM   5324  H   GLY A 353      -2.557  21.542 -38.842  1.00  0.60           H  
ATOM   5325 1HA  GLY A 353      -3.467  23.668 -38.904  1.00  0.60           H  
ATOM   5326 2HA  GLY A 353      -2.646  23.986 -40.412  1.00  0.60           H  
ATOM   5327  N   LEU A 354      -5.048  24.030 -41.301  1.00  0.60           N  
ATOM   5328  CA  LEU A 354      -6.362  23.976 -41.933  1.00  0.60           C  
ATOM   5329  C   LEU A 354      -6.374  23.591 -43.404  1.00  0.60           C  
ATOM   5330  O   LEU A 354      -5.441  23.902 -44.147  1.00  0.60           O  
ATOM   5331  CB  LEU A 354      -7.011  25.332 -41.812  1.00  0.60           C  
ATOM   5332  CG  LEU A 354      -7.219  25.841 -40.436  1.00  0.60           C  
ATOM   5333  CD1 LEU A 354      -7.829  27.209 -40.550  1.00  0.60           C  
ATOM   5334  CD2 LEU A 354      -8.093  24.870 -39.661  1.00  0.60           C  
ATOM   5335  H   LEU A 354      -4.500  24.887 -41.332  1.00  0.60           H  
ATOM   5336  HA  LEU A 354      -6.963  23.246 -41.393  1.00  0.60           H  
ATOM   5337 1HB  LEU A 354      -6.380  26.053 -42.334  1.00  0.60           H  
ATOM   5338 2HB  LEU A 354      -7.968  25.305 -42.315  1.00  0.60           H  
ATOM   5339  HG  LEU A 354      -6.256  25.945 -39.932  1.00  0.60           H  
ATOM   5340 1HD1 LEU A 354      -7.977  27.634 -39.560  1.00  0.60           H  
ATOM   5341 2HD1 LEU A 354      -7.152  27.821 -41.113  1.00  0.60           H  
ATOM   5342 3HD1 LEU A 354      -8.788  27.142 -41.066  1.00  0.60           H  
ATOM   5343 1HD2 LEU A 354      -8.249  25.246 -38.650  1.00  0.60           H  
ATOM   5344 2HD2 LEU A 354      -9.045  24.763 -40.160  1.00  0.60           H  
ATOM   5345 3HD2 LEU A 354      -7.600  23.895 -39.616  1.00  0.60           H  
ATOM   5346  N   THR A 355      -7.469  22.962 -43.843  1.00  0.60           N  
ATOM   5347  CA  THR A 355      -7.626  22.642 -45.263  1.00  0.60           C  
ATOM   5348  C   THR A 355      -8.021  23.906 -45.967  1.00  0.60           C  
ATOM   5349  O   THR A 355      -8.407  24.870 -45.301  1.00  0.60           O  
ATOM   5350  CB  THR A 355      -8.720  21.581 -45.521  1.00  0.60           C  
ATOM   5351  OG1 THR A 355     -10.028  22.086 -45.134  1.00  0.60           O  
ATOM   5352  CG2 THR A 355      -8.445  20.323 -44.739  1.00  0.60           C  
ATOM   5353  H   THR A 355      -8.196  22.707 -43.169  1.00  0.60           H  
ATOM   5354  HA  THR A 355      -6.681  22.302 -45.681  1.00  0.60           H  
ATOM   5355  HB  THR A 355      -8.732  21.334 -46.577  1.00  0.60           H  
ATOM   5356  HG1 THR A 355     -10.629  21.331 -45.044  1.00  0.60           H  
ATOM   5357 1HG2 THR A 355      -9.222  19.583 -44.943  1.00  0.60           H  
ATOM   5358 2HG2 THR A 355      -7.492  19.924 -45.030  1.00  0.60           H  
ATOM   5359 3HG2 THR A 355      -8.432  20.548 -43.673  1.00  0.60           H  
ATOM   5360  N   GLU A 356      -7.967  23.923 -47.294  1.00  0.61           N  
ATOM   5361  CA  GLU A 356      -8.404  25.133 -47.960  1.00  0.61           C  
ATOM   5362  C   GLU A 356      -9.842  25.517 -47.586  1.00  0.61           C  
ATOM   5363  O   GLU A 356     -10.047  26.656 -47.159  1.00  0.61           O  
ATOM   5364  CB  GLU A 356      -8.166  25.072 -49.469  1.00  0.61           C  
ATOM   5365  CG  GLU A 356      -8.745  26.236 -50.215  1.00  0.61           C  
ATOM   5366  CD  GLU A 356      -8.509  26.187 -51.716  1.00  0.61           C  
ATOM   5367  OE1 GLU A 356      -7.919  25.245 -52.222  1.00  0.61           O  
ATOM   5368  OE2 GLU A 356      -8.919  27.127 -52.358  1.00  0.61           O  
ATOM   5369  H   GLU A 356      -7.648  23.107 -47.838  1.00  0.61           H  
ATOM   5370  HA  GLU A 356      -7.768  25.945 -47.602  1.00  0.61           H  
ATOM   5371 1HB  GLU A 356      -7.092  25.151 -49.626  1.00  0.61           H  
ATOM   5372 2HB  GLU A 356      -8.442  24.139 -49.910  1.00  0.61           H  
ATOM   5373 1HG  GLU A 356      -9.821  26.241 -50.040  1.00  0.61           H  
ATOM   5374 2HG  GLU A 356      -8.349  27.158 -49.797  1.00  0.61           H  
ATOM   5375  N   PRO A 357     -10.875  24.655 -47.759  1.00  0.61           N  
ATOM   5376  CA  PRO A 357     -12.229  24.954 -47.346  1.00  0.61           C  
ATOM   5377  C   PRO A 357     -12.305  25.452 -45.908  1.00  0.61           C  
ATOM   5378  O   PRO A 357     -13.003  26.432 -45.641  1.00  0.61           O  
ATOM   5379  CB  PRO A 357     -12.913  23.589 -47.486  1.00  0.61           C  
ATOM   5380  CG  PRO A 357     -12.184  22.930 -48.622  1.00  0.61           C  
ATOM   5381  CD  PRO A 357     -10.738  23.327 -48.426  1.00  0.61           C  
ATOM   5382  HA  PRO A 357     -12.663  25.689 -48.036  1.00  0.61           H  
ATOM   5383 1HB  PRO A 357     -12.833  23.032 -46.541  1.00  0.61           H  
ATOM   5384 2HB  PRO A 357     -13.987  23.728 -47.686  1.00  0.61           H  
ATOM   5385 1HG  PRO A 357     -12.327  21.839 -48.586  1.00  0.61           H  
ATOM   5386 2HG  PRO A 357     -12.587  23.273 -49.586  1.00  0.61           H  
ATOM   5387 1HD  PRO A 357     -10.227  22.604 -47.806  1.00  0.61           H  
ATOM   5388 2HD  PRO A 357     -10.318  23.400 -49.407  1.00  0.61           H  
ATOM   5389  N   GLN A 358     -11.524  24.862 -44.984  1.00  0.62           N  
ATOM   5390  CA  GLN A 358     -11.614  25.348 -43.610  1.00  0.62           C  
ATOM   5391  C   GLN A 358     -11.068  26.751 -43.467  1.00  0.62           C  
ATOM   5392  O   GLN A 358     -11.664  27.585 -42.782  1.00  0.62           O  
ATOM   5393  CB  GLN A 358     -10.870  24.440 -42.646  1.00  0.62           C  
ATOM   5394  CG  GLN A 358     -11.474  23.097 -42.405  1.00  0.62           C  
ATOM   5395  CD  GLN A 358     -10.561  22.230 -41.550  1.00  0.62           C  
ATOM   5396  OE1 GLN A 358      -9.336  22.164 -41.760  1.00  0.62           O  
ATOM   5397  NE2 GLN A 358     -11.151  21.556 -40.564  1.00  0.62           N  
ATOM   5398  H   GLN A 358     -10.918  24.061 -45.194  1.00  0.62           H  
ATOM   5399  HA  GLN A 358     -12.667  25.369 -43.324  1.00  0.62           H  
ATOM   5400 1HB  GLN A 358      -9.875  24.273 -43.036  1.00  0.62           H  
ATOM   5401 2HB  GLN A 358     -10.769  24.945 -41.693  1.00  0.62           H  
ATOM   5402 1HG  GLN A 358     -12.413  23.233 -41.869  1.00  0.62           H  
ATOM   5403 2HG  GLN A 358     -11.658  22.605 -43.349  1.00  0.62           H  
ATOM   5404 1HE2 GLN A 358     -10.608  20.966 -39.962  1.00  0.62           H  
ATOM   5405 2HE2 GLN A 358     -12.139  21.635 -40.422  1.00  0.62           H  
ATOM   5406  N   ALA A 359      -9.948  27.032 -44.131  1.00  0.62           N  
ATOM   5407  CA  ALA A 359      -9.372  28.357 -44.046  1.00  0.62           C  
ATOM   5408  C   ALA A 359     -10.348  29.372 -44.598  1.00  0.62           C  
ATOM   5409  O   ALA A 359     -10.510  30.461 -44.052  1.00  0.62           O  
ATOM   5410  CB  ALA A 359      -8.073  28.415 -44.811  1.00  0.62           C  
ATOM   5411  H   ALA A 359      -9.487  26.311 -44.689  1.00  0.62           H  
ATOM   5412  HA  ALA A 359      -9.191  28.589 -42.999  1.00  0.62           H  
ATOM   5413 1HB  ALA A 359      -7.640  29.409 -44.738  1.00  0.62           H  
ATOM   5414 2HB  ALA A 359      -7.381  27.680 -44.395  1.00  0.62           H  
ATOM   5415 3HB  ALA A 359      -8.268  28.178 -45.858  1.00  0.62           H  
ATOM   5416  N   ARG A 360     -11.032  29.018 -45.676  1.00  0.63           N  
ATOM   5417  CA  ARG A 360     -11.961  29.960 -46.259  1.00  0.63           C  
ATOM   5418  C   ARG A 360     -13.133  30.224 -45.316  1.00  0.63           C  
ATOM   5419  O   ARG A 360     -13.501  31.379 -45.070  1.00  0.63           O  
ATOM   5420  CB  ARG A 360     -12.404  29.446 -47.612  1.00  0.63           C  
ATOM   5421  CG  ARG A 360     -11.278  29.515 -48.650  1.00  0.63           C  
ATOM   5422  CD  ARG A 360     -11.693  29.094 -50.005  1.00  0.63           C  
ATOM   5423  NE  ARG A 360     -10.577  29.145 -50.920  1.00  0.63           N  
ATOM   5424  CZ  ARG A 360     -10.077  30.265 -51.433  1.00  0.63           C  
ATOM   5425  NH1 ARG A 360     -10.583  31.426 -51.110  1.00  0.63           N  
ATOM   5426  NH2 ARG A 360      -9.067  30.165 -52.262  1.00  0.63           N  
ATOM   5427  H   ARG A 360     -10.874  28.105 -46.108  1.00  0.63           H  
ATOM   5428  HA  ARG A 360     -11.444  30.902 -46.423  1.00  0.63           H  
ATOM   5429 1HB  ARG A 360     -12.720  28.406 -47.524  1.00  0.63           H  
ATOM   5430 2HB  ARG A 360     -13.250  30.026 -47.973  1.00  0.63           H  
ATOM   5431 1HG  ARG A 360     -10.932  30.548 -48.718  1.00  0.63           H  
ATOM   5432 2HG  ARG A 360     -10.453  28.881 -48.332  1.00  0.63           H  
ATOM   5433 1HD  ARG A 360     -12.053  28.066 -49.966  1.00  0.63           H  
ATOM   5434 2HD  ARG A 360     -12.476  29.741 -50.383  1.00  0.63           H  
ATOM   5435  HE  ARG A 360     -10.136  28.274 -51.232  1.00  0.63           H  
ATOM   5436 1HH1 ARG A 360     -11.402  31.477 -50.468  1.00  0.63           H  
ATOM   5437 2HH1 ARG A 360     -10.191  32.277 -51.498  1.00  0.63           H  
ATOM   5438 1HH2 ARG A 360      -8.741  29.218 -52.498  1.00  0.63           H  
ATOM   5439 2HH2 ARG A 360      -8.651  30.991 -52.668  1.00  0.63           H  
ATOM   5440  N   GLU A 361     -13.646  29.172 -44.673  1.00  0.63           N  
ATOM   5441  CA  GLU A 361     -14.742  29.341 -43.720  1.00  0.63           C  
ATOM   5442  C   GLU A 361     -14.342  30.201 -42.514  1.00  0.63           C  
ATOM   5443  O   GLU A 361     -15.157  30.970 -41.999  1.00  0.63           O  
ATOM   5444  CB  GLU A 361     -15.261  27.979 -43.229  1.00  0.63           C  
ATOM   5445  CG  GLU A 361     -16.034  27.162 -44.275  1.00  0.63           C  
ATOM   5446  CD  GLU A 361     -16.475  25.801 -43.767  1.00  0.63           C  
ATOM   5447  OE1 GLU A 361     -16.116  25.442 -42.667  1.00  0.63           O  
ATOM   5448  OE2 GLU A 361     -17.173  25.122 -44.485  1.00  0.63           O  
ATOM   5449  H   GLU A 361     -13.304  28.232 -44.883  1.00  0.63           H  
ATOM   5450  HA  GLU A 361     -15.558  29.847 -44.235  1.00  0.63           H  
ATOM   5451 1HB  GLU A 361     -14.415  27.375 -42.898  1.00  0.63           H  
ATOM   5452 2HB  GLU A 361     -15.911  28.129 -42.368  1.00  0.63           H  
ATOM   5453 1HG  GLU A 361     -16.916  27.727 -44.571  1.00  0.63           H  
ATOM   5454 2HG  GLU A 361     -15.412  27.035 -45.155  1.00  0.63           H  
ATOM   5455  N   GLN A 362     -13.091  30.067 -42.061  1.00  0.63           N  
ATOM   5456  CA  GLN A 362     -12.615  30.797 -40.888  1.00  0.63           C  
ATOM   5457  C   GLN A 362     -12.066  32.200 -41.149  1.00  0.63           C  
ATOM   5458  O   GLN A 362     -12.125  33.052 -40.259  1.00  0.63           O  
ATOM   5459  CB  GLN A 362     -11.535  29.978 -40.177  1.00  0.63           C  
ATOM   5460  CG  GLN A 362     -12.061  28.685 -39.579  1.00  0.63           C  
ATOM   5461  CD  GLN A 362     -11.006  27.857 -38.882  1.00  0.63           C  
ATOM   5462  OE1 GLN A 362     -10.097  28.383 -38.228  1.00  0.63           O  
ATOM   5463  NE2 GLN A 362     -11.131  26.542 -39.010  1.00  0.63           N  
ATOM   5464  H   GLN A 362     -12.472  29.395 -42.517  1.00  0.63           H  
ATOM   5465  HA  GLN A 362     -13.458  30.902 -40.208  1.00  0.63           H  
ATOM   5466 1HB  GLN A 362     -10.752  29.721 -40.899  1.00  0.63           H  
ATOM   5467 2HB  GLN A 362     -11.075  30.575 -39.392  1.00  0.63           H  
ATOM   5468 1HG  GLN A 362     -12.838  28.927 -38.856  1.00  0.63           H  
ATOM   5469 2HG  GLN A 362     -12.483  28.083 -40.387  1.00  0.63           H  
ATOM   5470 1HE2 GLN A 362     -10.472  25.931 -38.573  1.00  0.63           H  
ATOM   5471 2HE2 GLN A 362     -11.891  26.169 -39.545  1.00  0.63           H  
ATOM   5472  N   TYR A 363     -11.536  32.458 -42.342  1.00  0.62           N  
ATOM   5473  CA  TYR A 363     -10.916  33.754 -42.596  1.00  0.62           C  
ATOM   5474  C   TYR A 363     -11.610  34.637 -43.638  1.00  0.62           C  
ATOM   5475  O   TYR A 363     -11.419  35.855 -43.620  1.00  0.62           O  
ATOM   5476  CB  TYR A 363      -9.464  33.546 -42.996  1.00  0.62           C  
ATOM   5477  CG  TYR A 363      -8.656  32.821 -41.955  1.00  0.62           C  
ATOM   5478  CD1 TYR A 363      -8.223  31.550 -42.208  1.00  0.62           C  
ATOM   5479  CD2 TYR A 363      -8.360  33.419 -40.746  1.00  0.62           C  
ATOM   5480  CE1 TYR A 363      -7.491  30.869 -41.292  1.00  0.62           C  
ATOM   5481  CE2 TYR A 363      -7.618  32.730 -39.810  1.00  0.62           C  
ATOM   5482  CZ  TYR A 363      -7.182  31.454 -40.084  1.00  0.62           C  
ATOM   5483  OH  TYR A 363      -6.437  30.764 -39.154  1.00  0.62           O  
ATOM   5484  H   TYR A 363     -11.489  31.731 -43.053  1.00  0.62           H  
ATOM   5485  HA  TYR A 363     -10.923  34.314 -41.664  1.00  0.62           H  
ATOM   5486 1HB  TYR A 363      -9.431  32.965 -43.908  1.00  0.62           H  
ATOM   5487 2HB  TYR A 363      -8.992  34.505 -43.198  1.00  0.62           H  
ATOM   5488  HD1 TYR A 363      -8.447  31.093 -43.152  1.00  0.62           H  
ATOM   5489  HD2 TYR A 363      -8.708  34.430 -40.535  1.00  0.62           H  
ATOM   5490  HE1 TYR A 363      -7.149  29.884 -41.524  1.00  0.62           H  
ATOM   5491  HE2 TYR A 363      -7.377  33.196 -38.855  1.00  0.62           H  
ATOM   5492  HH  TYR A 363      -6.210  29.897 -39.501  1.00  0.62           H  
ATOM   5493  N   GLY A 364     -12.392  34.051 -44.551  1.00  0.62           N  
ATOM   5494  CA  GLY A 364     -13.003  34.801 -45.644  1.00  0.62           C  
ATOM   5495  C   GLY A 364     -12.218  34.557 -46.920  1.00  0.62           C  
ATOM   5496  O   GLY A 364     -10.990  34.565 -46.911  1.00  0.62           O  
ATOM   5497  H   GLY A 364     -12.575  33.049 -44.528  1.00  0.62           H  
ATOM   5498 1HA  GLY A 364     -14.036  34.478 -45.775  1.00  0.62           H  
ATOM   5499 2HA  GLY A 364     -13.015  35.866 -45.411  1.00  0.62           H  
ATOM   5500  N   ASP A 365     -12.906  34.386 -48.042  1.00  0.61           N  
ATOM   5501  CA  ASP A 365     -12.200  34.088 -49.287  1.00  0.61           C  
ATOM   5502  C   ASP A 365     -11.179  35.139 -49.687  1.00  0.61           C  
ATOM   5503  O   ASP A 365     -10.091  34.801 -50.146  1.00  0.61           O  
ATOM   5504  CB  ASP A 365     -13.200  33.924 -50.428  1.00  0.61           C  
ATOM   5505  CG  ASP A 365     -13.946  32.646 -50.357  1.00  0.61           C  
ATOM   5506  OD1 ASP A 365     -13.496  31.783 -49.652  1.00  0.61           O  
ATOM   5507  OD2 ASP A 365     -14.950  32.516 -51.001  1.00  0.61           O  
ATOM   5508  H   ASP A 365     -13.915  34.424 -48.026  1.00  0.61           H  
ATOM   5509  HA  ASP A 365     -11.670  33.147 -49.146  1.00  0.61           H  
ATOM   5510 1HB  ASP A 365     -13.914  34.748 -50.405  1.00  0.61           H  
ATOM   5511 2HB  ASP A 365     -12.677  33.976 -51.383  1.00  0.61           H  
ATOM   5512  N   ASP A 366     -11.489  36.405 -49.450  1.00  0.61           N  
ATOM   5513  CA  ASP A 366     -10.597  37.492 -49.838  1.00  0.61           C  
ATOM   5514  C   ASP A 366      -9.291  37.523 -49.042  1.00  0.61           C  
ATOM   5515  O   ASP A 366      -8.344  38.213 -49.422  1.00  0.61           O  
ATOM   5516  CB  ASP A 366     -11.315  38.839 -49.708  1.00  0.61           C  
ATOM   5517  CG  ASP A 366     -11.799  39.143 -48.287  1.00  0.61           C  
ATOM   5518  OD1 ASP A 366     -12.662  38.444 -47.804  1.00  0.61           O  
ATOM   5519  OD2 ASP A 366     -11.309  40.091 -47.705  1.00  0.61           O  
ATOM   5520  H   ASP A 366     -12.381  36.617 -49.028  1.00  0.61           H  
ATOM   5521  HA  ASP A 366     -10.339  37.352 -50.888  1.00  0.61           H  
ATOM   5522 1HB  ASP A 366     -10.643  39.636 -50.025  1.00  0.61           H  
ATOM   5523 2HB  ASP A 366     -12.175  38.854 -50.377  1.00  0.61           H  
ATOM   5524  N   GLN A 367      -9.258  36.815 -47.914  1.00  0.60           N  
ATOM   5525  CA  GLN A 367      -8.096  36.776 -47.053  1.00  0.60           C  
ATOM   5526  C   GLN A 367      -7.256  35.523 -47.262  1.00  0.60           C  
ATOM   5527  O   GLN A 367      -6.170  35.417 -46.691  1.00  0.60           O  
ATOM   5528  CB  GLN A 367      -8.535  36.844 -45.591  1.00  0.60           C  
ATOM   5529  CG  GLN A 367      -9.288  38.106 -45.211  1.00  0.60           C  
ATOM   5530  CD  GLN A 367      -8.447  39.353 -45.349  1.00  0.60           C  
ATOM   5531  OE1 GLN A 367      -7.365  39.440 -44.743  1.00  0.60           O  
ATOM   5532  NE2 GLN A 367      -8.917  40.321 -46.125  1.00  0.60           N  
ATOM   5533  H   GLN A 367     -10.057  36.242 -47.649  1.00  0.60           H  
ATOM   5534  HA  GLN A 367      -7.476  37.642 -47.277  1.00  0.60           H  
ATOM   5535 1HB  GLN A 367      -9.192  35.995 -45.379  1.00  0.60           H  
ATOM   5536 2HB  GLN A 367      -7.669  36.757 -44.943  1.00  0.60           H  
ATOM   5537 1HG  GLN A 367     -10.158  38.202 -45.870  1.00  0.60           H  
ATOM   5538 2HG  GLN A 367      -9.621  38.017 -44.177  1.00  0.60           H  
ATOM   5539 1HE2 GLN A 367      -8.402  41.164 -46.249  1.00  0.60           H  
ATOM   5540 2HE2 GLN A 367      -9.819  40.207 -46.619  1.00  0.60           H  
ATOM   5541  N   VAL A 368      -7.735  34.569 -48.071  1.00  0.60           N  
ATOM   5542  CA  VAL A 368      -7.017  33.299 -48.184  1.00  0.60           C  
ATOM   5543  C   VAL A 368      -6.401  33.095 -49.563  1.00  0.60           C  
ATOM   5544  O   VAL A 368      -7.084  33.151 -50.589  1.00  0.60           O  
ATOM   5545  CB  VAL A 368      -7.962  32.109 -47.890  1.00  0.60           C  
ATOM   5546  CG1 VAL A 368      -7.210  30.805 -48.031  1.00  0.60           C  
ATOM   5547  CG2 VAL A 368      -8.559  32.213 -46.494  1.00  0.60           C  
ATOM   5548  H   VAL A 368      -8.599  34.709 -48.599  1.00  0.60           H  
ATOM   5549  HA  VAL A 368      -6.215  33.286 -47.449  1.00  0.60           H  
ATOM   5550  HB  VAL A 368      -8.771  32.117 -48.624  1.00  0.60           H  
ATOM   5551 1HG1 VAL A 368      -7.882  29.968 -47.843  1.00  0.60           H  
ATOM   5552 2HG1 VAL A 368      -6.805  30.722 -49.032  1.00  0.60           H  
ATOM   5553 3HG1 VAL A 368      -6.395  30.795 -47.307  1.00  0.60           H  
ATOM   5554 1HG2 VAL A 368      -9.218  31.379 -46.333  1.00  0.60           H  
ATOM   5555 2HG2 VAL A 368      -7.793  32.191 -45.761  1.00  0.60           H  
ATOM   5556 3HG2 VAL A 368      -9.114  33.135 -46.398  1.00  0.60           H  
ATOM   5557  N   LYS A 369      -5.098  32.847 -49.573  1.00  0.60           N  
ATOM   5558  CA  LYS A 369      -4.368  32.612 -50.806  1.00  0.60           C  
ATOM   5559  C   LYS A 369      -3.851  31.193 -50.791  1.00  0.60           C  
ATOM   5560  O   LYS A 369      -3.338  30.713 -49.777  1.00  0.60           O  
ATOM   5561  CB  LYS A 369      -3.229  33.612 -50.960  1.00  0.60           C  
ATOM   5562  CG  LYS A 369      -3.700  35.056 -51.112  1.00  0.60           C  
ATOM   5563  CD  LYS A 369      -2.538  36.020 -51.272  1.00  0.60           C  
ATOM   5564  CE  LYS A 369      -3.037  37.455 -51.428  1.00  0.60           C  
ATOM   5565  NZ  LYS A 369      -1.917  38.422 -51.564  1.00  0.60           N  
ATOM   5566  H   LYS A 369      -4.604  32.805 -48.682  1.00  0.60           H  
ATOM   5567  HA  LYS A 369      -5.047  32.716 -51.652  1.00  0.60           H  
ATOM   5568 1HB  LYS A 369      -2.577  33.557 -50.085  1.00  0.60           H  
ATOM   5569 2HB  LYS A 369      -2.630  33.353 -51.834  1.00  0.60           H  
ATOM   5570 1HG  LYS A 369      -4.350  35.131 -51.983  1.00  0.60           H  
ATOM   5571 2HG  LYS A 369      -4.274  35.343 -50.229  1.00  0.60           H  
ATOM   5572 1HD  LYS A 369      -1.890  35.961 -50.393  1.00  0.60           H  
ATOM   5573 2HD  LYS A 369      -1.954  35.745 -52.151  1.00  0.60           H  
ATOM   5574 1HE  LYS A 369      -3.665  37.516 -52.316  1.00  0.60           H  
ATOM   5575 2HE  LYS A 369      -3.633  37.724 -50.554  1.00  0.60           H  
ATOM   5576 1HZ  LYS A 369      -2.287  39.356 -51.668  1.00  0.60           H  
ATOM   5577 2HZ  LYS A 369      -1.335  38.379 -50.736  1.00  0.60           H  
ATOM   5578 3HZ  LYS A 369      -1.363  38.187 -52.376  1.00  0.60           H  
ATOM   5579  N   VAL A 370      -3.999  30.506 -51.908  1.00  0.61           N  
ATOM   5580  CA  VAL A 370      -3.568  29.125 -51.950  1.00  0.61           C  
ATOM   5581  C   VAL A 370      -2.586  28.882 -53.062  1.00  0.61           C  
ATOM   5582  O   VAL A 370      -2.786  29.306 -54.202  1.00  0.61           O  
ATOM   5583  CB  VAL A 370      -4.776  28.194 -52.069  1.00  0.61           C  
ATOM   5584  CG1 VAL A 370      -4.328  26.749 -52.120  1.00  0.61           C  
ATOM   5585  CG2 VAL A 370      -5.665  28.439 -50.890  1.00  0.61           C  
ATOM   5586  H   VAL A 370      -4.418  30.934 -52.722  1.00  0.61           H  
ATOM   5587  HA  VAL A 370      -3.068  28.891 -51.014  1.00  0.61           H  
ATOM   5588  HB  VAL A 370      -5.317  28.400 -52.990  1.00  0.61           H  
ATOM   5589 1HG1 VAL A 370      -5.208  26.110 -52.195  1.00  0.61           H  
ATOM   5590 2HG1 VAL A 370      -3.687  26.581 -52.983  1.00  0.61           H  
ATOM   5591 3HG1 VAL A 370      -3.779  26.514 -51.209  1.00  0.61           H  
ATOM   5592 1HG2 VAL A 370      -6.502  27.801 -50.953  1.00  0.61           H  
ATOM   5593 2HG2 VAL A 370      -5.118  28.233 -49.994  1.00  0.61           H  
ATOM   5594 3HG2 VAL A 370      -6.004  29.464 -50.881  1.00  0.61           H  
ATOM   5595  N   TYR A 371      -1.518  28.196 -52.712  1.00  0.64           N  
ATOM   5596  CA  TYR A 371      -0.475  27.881 -53.647  1.00  0.64           C  
ATOM   5597  C   TYR A 371      -0.473  26.381 -53.821  1.00  0.64           C  
ATOM   5598  O   TYR A 371      -0.694  25.632 -52.867  1.00  0.64           O  
ATOM   5599  CB  TYR A 371       0.839  28.393 -53.074  1.00  0.64           C  
ATOM   5600  CG  TYR A 371       0.753  29.858 -52.841  1.00  0.64           C  
ATOM   5601  CD1 TYR A 371       0.196  30.318 -51.639  1.00  0.64           C  
ATOM   5602  CD2 TYR A 371       1.172  30.746 -53.800  1.00  0.64           C  
ATOM   5603  CE1 TYR A 371       0.048  31.664 -51.426  1.00  0.64           C  
ATOM   5604  CE2 TYR A 371       1.029  32.093 -53.586  1.00  0.64           C  
ATOM   5605  CZ  TYR A 371       0.462  32.555 -52.412  1.00  0.64           C  
ATOM   5606  OH  TYR A 371       0.307  33.905 -52.227  1.00  0.64           O  
ATOM   5607  H   TYR A 371      -1.431  27.892 -51.744  1.00  0.64           H  
ATOM   5608  HA  TYR A 371      -0.682  28.348 -54.610  1.00  0.64           H  
ATOM   5609 1HB  TYR A 371       1.048  27.914 -52.136  1.00  0.64           H  
ATOM   5610 2HB  TYR A 371       1.664  28.190 -53.757  1.00  0.64           H  
ATOM   5611  HD1 TYR A 371      -0.138  29.604 -50.879  1.00  0.64           H  
ATOM   5612  HD2 TYR A 371       1.609  30.385 -54.734  1.00  0.64           H  
ATOM   5613  HE1 TYR A 371      -0.399  32.022 -50.501  1.00  0.64           H  
ATOM   5614  HE2 TYR A 371       1.358  32.797 -54.353  1.00  0.64           H  
ATOM   5615  HH  TYR A 371       0.686  34.371 -52.982  1.00  0.64           H  
ATOM   5616  N   LYS A 372      -0.211  25.920 -55.024  1.00  0.67           N  
ATOM   5617  CA  LYS A 372      -0.193  24.486 -55.229  1.00  0.67           C  
ATOM   5618  C   LYS A 372       0.866  24.085 -56.222  1.00  0.67           C  
ATOM   5619  O   LYS A 372       1.252  24.871 -57.092  1.00  0.67           O  
ATOM   5620  CB  LYS A 372      -1.574  23.987 -55.668  1.00  0.67           C  
ATOM   5621  CG  LYS A 372      -2.057  24.527 -57.004  1.00  0.67           C  
ATOM   5622  CD  LYS A 372      -3.460  24.014 -57.329  1.00  0.67           C  
ATOM   5623  CE  LYS A 372      -3.929  24.500 -58.696  1.00  0.67           C  
ATOM   5624  NZ  LYS A 372      -5.297  24.008 -59.021  1.00  0.67           N  
ATOM   5625  H   LYS A 372      -0.035  26.552 -55.793  1.00  0.67           H  
ATOM   5626  HA  LYS A 372       0.048  24.004 -54.288  1.00  0.67           H  
ATOM   5627 1HB  LYS A 372      -1.552  22.898 -55.734  1.00  0.67           H  
ATOM   5628 2HB  LYS A 372      -2.311  24.250 -54.907  1.00  0.67           H  
ATOM   5629 1HG  LYS A 372      -2.073  25.618 -56.971  1.00  0.67           H  
ATOM   5630 2HG  LYS A 372      -1.369  24.213 -57.789  1.00  0.67           H  
ATOM   5631 1HD  LYS A 372      -3.459  22.923 -57.319  1.00  0.67           H  
ATOM   5632 2HD  LYS A 372      -4.159  24.366 -56.570  1.00  0.67           H  
ATOM   5633 1HE  LYS A 372      -3.933  25.589 -58.705  1.00  0.67           H  
ATOM   5634 2HE  LYS A 372      -3.236  24.142 -59.458  1.00  0.67           H  
ATOM   5635 1HZ  LYS A 372      -5.570  24.350 -59.931  1.00  0.67           H  
ATOM   5636 2HZ  LYS A 372      -5.301  22.998 -59.025  1.00  0.67           H  
ATOM   5637 3HZ  LYS A 372      -5.949  24.344 -58.327  1.00  0.67           H  
ATOM   5638  N   SER A 373       1.308  22.845 -56.102  1.00  0.73           N  
ATOM   5639  CA  SER A 373       2.297  22.300 -57.003  1.00  0.73           C  
ATOM   5640  C   SER A 373       2.176  20.789 -57.168  1.00  0.73           C  
ATOM   5641  O   SER A 373       1.725  20.067 -56.276  1.00  0.73           O  
ATOM   5642  CB  SER A 373       3.693  22.651 -56.543  1.00  0.73           C  
ATOM   5643  OG  SER A 373       4.615  22.135 -57.450  1.00  0.73           O  
ATOM   5644  H   SER A 373       0.965  22.285 -55.322  1.00  0.73           H  
ATOM   5645  HA  SER A 373       2.144  22.752 -57.983  1.00  0.73           H  
ATOM   5646 1HB  SER A 373       3.803  23.735 -56.480  1.00  0.73           H  
ATOM   5647 2HB  SER A 373       3.878  22.240 -55.548  1.00  0.73           H  
ATOM   5648  HG  SER A 373       5.498  22.472 -57.192  1.00  0.73           H  
ATOM   5649  N   SER A 374       2.588  20.322 -58.335  1.00  0.80           N  
ATOM   5650  CA  SER A 374       2.600  18.903 -58.667  1.00  0.80           C  
ATOM   5651  C   SER A 374       3.912  18.583 -59.349  1.00  0.80           C  
ATOM   5652  O   SER A 374       4.350  19.290 -60.260  1.00  0.80           O  
ATOM   5653  CB  SER A 374       1.428  18.532 -59.546  1.00  0.80           C  
ATOM   5654  OG  SER A 374       1.492  17.183 -59.915  1.00  0.80           O  
ATOM   5655  H   SER A 374       2.948  20.986 -59.009  1.00  0.80           H  
ATOM   5656  HA  SER A 374       2.547  18.321 -57.749  1.00  0.80           H  
ATOM   5657 1HB  SER A 374       0.504  18.716 -59.002  1.00  0.80           H  
ATOM   5658 2HB  SER A 374       1.420  19.158 -60.435  1.00  0.80           H  
ATOM   5659  HG  SER A 374       1.654  16.693 -59.096  1.00  0.80           H  
ATOM   5660  N   PHE A 375       4.565  17.550 -58.851  1.00  0.89           N  
ATOM   5661  CA  PHE A 375       5.899  17.192 -59.299  1.00  0.89           C  
ATOM   5662  C   PHE A 375       6.147  15.710 -59.161  1.00  0.89           C  
ATOM   5663  O   PHE A 375       5.378  15.014 -58.522  1.00  0.89           O  
ATOM   5664  CB  PHE A 375       6.911  18.014 -58.484  1.00  0.89           C  
ATOM   5665  CG  PHE A 375       6.893  17.747 -56.967  1.00  0.89           C  
ATOM   5666  CD1 PHE A 375       7.802  16.879 -56.358  1.00  0.89           C  
ATOM   5667  CD2 PHE A 375       5.930  18.369 -56.157  1.00  0.89           C  
ATOM   5668  CE1 PHE A 375       7.765  16.669 -54.979  1.00  0.89           C  
ATOM   5669  CE2 PHE A 375       5.888  18.152 -54.789  1.00  0.89           C  
ATOM   5670  CZ  PHE A 375       6.806  17.312 -54.199  1.00  0.89           C  
ATOM   5671  H   PHE A 375       4.106  17.003 -58.123  1.00  0.89           H  
ATOM   5672  HA  PHE A 375       5.994  17.459 -60.353  1.00  0.89           H  
ATOM   5673 1HB  PHE A 375       7.917  17.806 -58.845  1.00  0.89           H  
ATOM   5674 2HB  PHE A 375       6.726  19.079 -58.640  1.00  0.89           H  
ATOM   5675  HD1 PHE A 375       8.552  16.374 -56.972  1.00  0.89           H  
ATOM   5676  HD2 PHE A 375       5.206  19.045 -56.616  1.00  0.89           H  
ATOM   5677  HE1 PHE A 375       8.483  15.997 -54.514  1.00  0.89           H  
ATOM   5678  HE2 PHE A 375       5.134  18.651 -54.181  1.00  0.89           H  
ATOM   5679  HZ  PHE A 375       6.767  17.146 -53.130  1.00  0.89           H  
ATOM   5680  N   THR A 376       7.197  15.214 -59.770  1.00  0.99           N  
ATOM   5681  CA  THR A 376       7.535  13.807 -59.621  1.00  0.99           C  
ATOM   5682  C   THR A 376       8.609  13.697 -58.565  1.00  0.99           C  
ATOM   5683  O   THR A 376       9.532  14.514 -58.559  1.00  0.99           O  
ATOM   5684  CB  THR A 376       8.017  13.208 -60.952  1.00  0.99           C  
ATOM   5685  OG1 THR A 376       6.972  13.316 -61.930  1.00  0.99           O  
ATOM   5686  CG2 THR A 376       8.389  11.746 -60.778  1.00  0.99           C  
ATOM   5687  H   THR A 376       7.790  15.818 -60.322  1.00  0.99           H  
ATOM   5688  HA  THR A 376       6.670  13.248 -59.275  1.00  0.99           H  
ATOM   5689  HB  THR A 376       8.892  13.757 -61.303  1.00  0.99           H  
ATOM   5690  HG1 THR A 376       6.185  12.873 -61.605  1.00  0.99           H  
ATOM   5691 1HG2 THR A 376       8.725  11.342 -61.720  1.00  0.99           H  
ATOM   5692 2HG2 THR A 376       9.182  11.662 -60.062  1.00  0.99           H  
ATOM   5693 3HG2 THR A 376       7.523  11.190 -60.427  1.00  0.99           H  
ATOM   5694  N   ALA A 377       8.504  12.736 -57.643  1.00  1.09           N  
ATOM   5695  CA  ALA A 377       9.590  12.632 -56.678  1.00  1.09           C  
ATOM   5696  C   ALA A 377      10.869  12.569 -57.490  1.00  1.09           C  
ATOM   5697  O   ALA A 377      10.980  11.750 -58.408  1.00  1.09           O  
ATOM   5698  CB  ALA A 377       9.447  11.407 -55.796  1.00  1.09           C  
ATOM   5699  H   ALA A 377       7.710  12.090 -57.631  1.00  1.09           H  
ATOM   5700  HA  ALA A 377       9.604  13.532 -56.063  1.00  1.09           H  
ATOM   5701 1HB  ALA A 377      10.286  11.357 -55.106  1.00  1.09           H  
ATOM   5702 2HB  ALA A 377       8.525  11.456 -55.233  1.00  1.09           H  
ATOM   5703 3HB  ALA A 377       9.434  10.513 -56.418  1.00  1.09           H  
ATOM   5704  N   MET A 378      11.864  13.371 -57.113  1.00  1.16           N  
ATOM   5705  CA  MET A 378      13.094  13.464 -57.897  1.00  1.16           C  
ATOM   5706  C   MET A 378      13.735  12.100 -58.113  1.00  1.16           C  
ATOM   5707  O   MET A 378      14.154  11.767 -59.220  1.00  1.16           O  
ATOM   5708  CB  MET A 378      14.057  14.421 -57.203  1.00  1.16           C  
ATOM   5709  CG  MET A 378      13.586  15.893 -57.195  1.00  1.16           C  
ATOM   5710  SD  MET A 378      14.731  16.980 -56.318  1.00  1.16           S  
ATOM   5711  CE  MET A 378      13.826  18.506 -56.052  1.00  1.16           C  
ATOM   5712  H   MET A 378      11.727  13.990 -56.328  1.00  1.16           H  
ATOM   5713  HA  MET A 378      12.841  13.872 -58.875  1.00  1.16           H  
ATOM   5714 1HB  MET A 378      14.198  14.109 -56.172  1.00  1.16           H  
ATOM   5715 2HB  MET A 378      15.030  14.380 -57.695  1.00  1.16           H  
ATOM   5716 1HG  MET A 378      13.487  16.247 -58.222  1.00  1.16           H  
ATOM   5717 2HG  MET A 378      12.607  15.960 -56.717  1.00  1.16           H  
ATOM   5718 1HE  MET A 378      14.461  19.224 -55.519  1.00  1.16           H  
ATOM   5719 2HE  MET A 378      13.534  18.930 -57.012  1.00  1.16           H  
ATOM   5720 3HE  MET A 378      12.931  18.307 -55.458  1.00  1.16           H  
ATOM   5721  N   TYR A 379      13.734  11.281 -57.076  1.00  1.19           N  
ATOM   5722  CA  TYR A 379      14.284   9.932 -57.106  1.00  1.19           C  
ATOM   5723  C   TYR A 379      13.779   9.112 -58.301  1.00  1.19           C  
ATOM   5724  O   TYR A 379      14.547   8.380 -58.937  1.00  1.19           O  
ATOM   5725  CB  TYR A 379      13.945   9.228 -55.782  1.00  1.19           C  
ATOM   5726  CG  TYR A 379      14.388   7.759 -55.645  1.00  1.19           C  
ATOM   5727  CD1 TYR A 379      15.706   7.452 -55.339  1.00  1.19           C  
ATOM   5728  CD2 TYR A 379      13.455   6.727 -55.785  1.00  1.19           C  
ATOM   5729  CE1 TYR A 379      16.092   6.129 -55.181  1.00  1.19           C  
ATOM   5730  CE2 TYR A 379      13.839   5.406 -55.629  1.00  1.19           C  
ATOM   5731  CZ  TYR A 379      15.154   5.107 -55.325  1.00  1.19           C  
ATOM   5732  OH  TYR A 379      15.546   3.796 -55.154  1.00  1.19           O  
ATOM   5733  H   TYR A 379      13.343  11.622 -56.211  1.00  1.19           H  
ATOM   5734  HA  TYR A 379      15.369  10.009 -57.196  1.00  1.19           H  
ATOM   5735 1HB  TYR A 379      14.391   9.788 -54.961  1.00  1.19           H  
ATOM   5736 2HB  TYR A 379      12.864   9.261 -55.638  1.00  1.19           H  
ATOM   5737  HD1 TYR A 379      16.437   8.251 -55.219  1.00  1.19           H  
ATOM   5738  HD2 TYR A 379      12.429   6.960 -56.010  1.00  1.19           H  
ATOM   5739  HE1 TYR A 379      17.127   5.891 -54.940  1.00  1.19           H  
ATOM   5740  HE2 TYR A 379      13.107   4.608 -55.738  1.00  1.19           H  
ATOM   5741  HH  TYR A 379      16.494   3.766 -55.000  1.00  1.19           H  
ATOM   5742  N   THR A 380      12.471   9.201 -58.563  1.00  1.16           N  
ATOM   5743  CA  THR A 380      11.804   8.371 -59.553  1.00  1.16           C  
ATOM   5744  C   THR A 380      11.750   9.021 -60.932  1.00  1.16           C  
ATOM   5745  O   THR A 380      11.316   8.389 -61.897  1.00  1.16           O  
ATOM   5746  CB  THR A 380      10.350   8.089 -59.122  1.00  1.16           C  
ATOM   5747  OG1 THR A 380       9.571   9.310 -59.143  1.00  1.16           O  
ATOM   5748  CG2 THR A 380      10.325   7.556 -57.726  1.00  1.16           C  
ATOM   5749  H   THR A 380      11.921   9.906 -58.079  1.00  1.16           H  
ATOM   5750  HA  THR A 380      12.343   7.427 -59.634  1.00  1.16           H  
ATOM   5751  HB  THR A 380       9.907   7.350 -59.785  1.00  1.16           H  
ATOM   5752  HG1 THR A 380      10.153  10.072 -58.868  1.00  1.16           H  
ATOM   5753 1HG2 THR A 380       9.301   7.356 -57.438  1.00  1.16           H  
ATOM   5754 2HG2 THR A 380      10.900   6.636 -57.687  1.00  1.16           H  
ATOM   5755 3HG2 THR A 380      10.757   8.291 -57.050  1.00  1.16           H  
ATOM   5756  N   ALA A 381      12.194  10.275 -61.035  1.00  1.10           N  
ATOM   5757  CA  ALA A 381      12.068  11.090 -62.245  1.00  1.10           C  
ATOM   5758  C   ALA A 381      12.726  10.482 -63.476  1.00  1.10           C  
ATOM   5759  O   ALA A 381      12.295  10.738 -64.608  1.00  1.10           O  
ATOM   5760  CB  ALA A 381      12.665  12.458 -61.983  1.00  1.10           C  
ATOM   5761  H   ALA A 381      12.635  10.717 -60.227  1.00  1.10           H  
ATOM   5762  HA  ALA A 381      11.007  11.201 -62.460  1.00  1.10           H  
ATOM   5763 1HB  ALA A 381      12.535  13.088 -62.858  1.00  1.10           H  
ATOM   5764 2HB  ALA A 381      12.158  12.909 -61.125  1.00  1.10           H  
ATOM   5765 3HB  ALA A 381      13.728  12.353 -61.762  1.00  1.10           H  
ATOM   5766  N   VAL A 382      13.764   9.689 -63.250  1.00  1.03           N  
ATOM   5767  CA  VAL A 382      14.550   9.078 -64.302  1.00  1.03           C  
ATOM   5768  C   VAL A 382      14.213   7.604 -64.529  1.00  1.03           C  
ATOM   5769  O   VAL A 382      14.894   6.926 -65.300  1.00  1.03           O  
ATOM   5770  CB  VAL A 382      16.029   9.200 -63.926  1.00  1.03           C  
ATOM   5771  CG1 VAL A 382      16.401  10.670 -63.778  1.00  1.03           C  
ATOM   5772  CG2 VAL A 382      16.261   8.447 -62.612  1.00  1.03           C  
ATOM   5773  H   VAL A 382      14.032   9.520 -62.291  1.00  1.03           H  
ATOM   5774  HA  VAL A 382      14.369   9.625 -65.228  1.00  1.03           H  
ATOM   5775  HB  VAL A 382      16.645   8.774 -64.718  1.00  1.03           H  
ATOM   5776 1HG1 VAL A 382      17.455  10.754 -63.513  1.00  1.03           H  
ATOM   5777 2HG1 VAL A 382      16.221  11.188 -64.720  1.00  1.03           H  
ATOM   5778 3HG1 VAL A 382      15.794  11.121 -62.992  1.00  1.03           H  
ATOM   5779 1HG2 VAL A 382      17.309   8.520 -62.327  1.00  1.03           H  
ATOM   5780 2HG2 VAL A 382      15.637   8.880 -61.822  1.00  1.03           H  
ATOM   5781 3HG2 VAL A 382      15.997   7.399 -62.746  1.00  1.03           H  
ATOM   5782  N   THR A 383      13.182   7.105 -63.850  1.00  0.96           N  
ATOM   5783  CA  THR A 383      12.779   5.707 -63.975  1.00  0.96           C  
ATOM   5784  C   THR A 383      11.446   5.605 -64.699  1.00  0.96           C  
ATOM   5785  O   THR A 383      10.804   6.624 -64.946  1.00  0.96           O  
ATOM   5786  CB  THR A 383      12.637   5.062 -62.598  1.00  0.96           C  
ATOM   5787  OG1 THR A 383      11.538   5.656 -61.915  1.00  0.96           O  
ATOM   5788  CG2 THR A 383      13.898   5.264 -61.776  1.00  0.96           C  
ATOM   5789  H   THR A 383      12.639   7.707 -63.231  1.00  0.96           H  
ATOM   5790  HA  THR A 383      13.527   5.164 -64.552  1.00  0.96           H  
ATOM   5791  HB  THR A 383      12.452   3.995 -62.715  1.00  0.96           H  
ATOM   5792  HG1 THR A 383      11.522   6.623 -62.090  1.00  0.96           H  
ATOM   5793 1HG2 THR A 383      13.773   4.799 -60.802  1.00  0.96           H  
ATOM   5794 2HG2 THR A 383      14.747   4.810 -62.288  1.00  0.96           H  
ATOM   5795 3HG2 THR A 383      14.079   6.329 -61.644  1.00  0.96           H  
ATOM   5796  N   THR A 384      11.021   4.385 -65.034  1.00  0.92           N  
ATOM   5797  CA  THR A 384       9.734   4.202 -65.688  1.00  0.92           C  
ATOM   5798  C   THR A 384       8.573   4.502 -64.747  1.00  0.92           C  
ATOM   5799  O   THR A 384       7.650   5.257 -65.069  1.00  0.92           O  
ATOM   5800  CB  THR A 384       9.581   2.748 -66.183  1.00  0.92           C  
ATOM   5801  OG1 THR A 384      10.605   2.449 -67.138  1.00  0.92           O  
ATOM   5802  CG2 THR A 384       8.208   2.541 -66.804  1.00  0.92           C  
ATOM   5803  H   THR A 384      11.583   3.557 -64.814  1.00  0.92           H  
ATOM   5804  HA  THR A 384       9.674   4.882 -66.537  1.00  0.92           H  
ATOM   5805  HB  THR A 384       9.690   2.066 -65.335  1.00  0.92           H  
ATOM   5806  HG1 THR A 384      11.422   2.192 -66.651  1.00  0.92           H  
ATOM   5807 1HG2 THR A 384       8.114   1.508 -67.135  1.00  0.92           H  
ATOM   5808 2HG2 THR A 384       7.439   2.753 -66.060  1.00  0.92           H  
ATOM   5809 3HG2 THR A 384       8.086   3.209 -67.654  1.00  0.92           H  
ATOM   5810  N   HIS A 385       8.627   3.922 -63.554  1.00  0.89           N  
ATOM   5811  CA  HIS A 385       7.525   4.028 -62.604  1.00  0.89           C  
ATOM   5812  C   HIS A 385       7.530   5.310 -61.777  1.00  0.89           C  
ATOM   5813  O   HIS A 385       7.653   5.283 -60.547  1.00  0.89           O  
ATOM   5814  CB  HIS A 385       7.524   2.832 -61.672  1.00  0.89           C  
ATOM   5815  CG  HIS A 385       7.275   1.533 -62.355  1.00  0.89           C  
ATOM   5816  ND1 HIS A 385       8.284   0.638 -62.647  1.00  0.89           N  
ATOM   5817  CD2 HIS A 385       6.133   0.969 -62.803  1.00  0.89           C  
ATOM   5818  CE1 HIS A 385       7.773  -0.419 -63.241  1.00  0.89           C  
ATOM   5819  NE2 HIS A 385       6.467  -0.244 -63.352  1.00  0.89           N  
ATOM   5820  H   HIS A 385       9.437   3.358 -63.328  1.00  0.89           H  
ATOM   5821  HA  HIS A 385       6.586   4.013 -63.157  1.00  0.89           H  
ATOM   5822 1HB  HIS A 385       8.478   2.758 -61.162  1.00  0.89           H  
ATOM   5823 2HB  HIS A 385       6.760   2.985 -60.935  1.00  0.89           H  
ATOM   5824  HD1 HIS A 385       9.275   0.722 -62.409  1.00  0.89           H  
ATOM   5825  HD2 HIS A 385       5.094   1.298 -62.795  1.00  0.89           H  
ATOM   5826  HE1 HIS A 385       8.420  -1.241 -63.547  1.00  0.89           H  
ATOM   5827  N   ARG A 386       7.332   6.420 -62.456  1.00  0.87           N  
ATOM   5828  CA  ARG A 386       7.366   7.725 -61.816  1.00  0.87           C  
ATOM   5829  C   ARG A 386       6.284   7.857 -60.762  1.00  0.87           C  
ATOM   5830  O   ARG A 386       5.166   7.380 -60.964  1.00  0.87           O  
ATOM   5831  CB  ARG A 386       7.235   8.817 -62.859  1.00  0.87           C  
ATOM   5832  CG  ARG A 386       8.441   8.898 -63.765  1.00  0.87           C  
ATOM   5833  CD  ARG A 386       8.413  10.029 -64.711  1.00  0.87           C  
ATOM   5834  NE  ARG A 386       9.652  10.073 -65.473  1.00  0.87           N  
ATOM   5835  CZ  ARG A 386       9.886   9.464 -66.642  1.00  0.87           C  
ATOM   5836  NH1 ARG A 386       8.946   8.785 -67.267  1.00  0.87           N  
ATOM   5837  NH2 ARG A 386      11.097   9.573 -67.142  1.00  0.87           N  
ATOM   5838  H   ARG A 386       7.222   6.330 -63.467  1.00  0.87           H  
ATOM   5839  HA  ARG A 386       8.335   7.846 -61.337  1.00  0.87           H  
ATOM   5840 1HB  ARG A 386       6.373   8.613 -63.487  1.00  0.87           H  
ATOM   5841 2HB  ARG A 386       7.072   9.772 -62.386  1.00  0.87           H  
ATOM   5842 1HG  ARG A 386       9.326   9.011 -63.157  1.00  0.87           H  
ATOM   5843 2HG  ARG A 386       8.524   7.969 -64.338  1.00  0.87           H  
ATOM   5844 1HD  ARG A 386       7.586   9.907 -65.404  1.00  0.87           H  
ATOM   5845 2HD  ARG A 386       8.310  10.967 -64.168  1.00  0.87           H  
ATOM   5846  HE  ARG A 386      10.459  10.555 -65.056  1.00  0.87           H  
ATOM   5847 1HH1 ARG A 386       8.024   8.711 -66.860  1.00  0.87           H  
ATOM   5848 2HH1 ARG A 386       9.149   8.334 -68.144  1.00  0.87           H  
ATOM   5849 1HH2 ARG A 386      11.793  10.094 -66.584  1.00  0.87           H  
ATOM   5850 2HH2 ARG A 386      11.338   9.135 -68.015  1.00  0.87           H  
ATOM   5851  N   GLN A 387       6.607   8.522 -59.645  1.00  0.86           N  
ATOM   5852  CA  GLN A 387       5.635   8.717 -58.560  1.00  0.86           C  
ATOM   5853  C   GLN A 387       5.313  10.175 -58.243  1.00  0.86           C  
ATOM   5854  O   GLN A 387       6.081  10.847 -57.540  1.00  0.86           O  
ATOM   5855  CB  GLN A 387       6.070   8.011 -57.286  1.00  0.86           C  
ATOM   5856  CG  GLN A 387       6.035   6.508 -57.417  1.00  0.86           C  
ATOM   5857  CD  GLN A 387       4.613   6.000 -57.504  1.00  0.86           C  
ATOM   5858  OE1 GLN A 387       3.729   6.597 -56.891  1.00  0.86           O  
ATOM   5859  NE2 GLN A 387       4.389   4.927 -58.244  1.00  0.86           N  
ATOM   5860  H   GLN A 387       7.566   8.868 -59.529  1.00  0.86           H  
ATOM   5861  HA  GLN A 387       4.726   8.204 -58.847  1.00  0.86           H  
ATOM   5862 1HB  GLN A 387       7.082   8.317 -57.032  1.00  0.86           H  
ATOM   5863 2HB  GLN A 387       5.419   8.301 -56.463  1.00  0.86           H  
ATOM   5864 1HG  GLN A 387       6.535   6.235 -58.336  1.00  0.86           H  
ATOM   5865 2HG  GLN A 387       6.525   6.045 -56.573  1.00  0.86           H  
ATOM   5866 1HE2 GLN A 387       3.445   4.532 -58.325  1.00  0.86           H  
ATOM   5867 2HE2 GLN A 387       5.137   4.478 -58.723  1.00  0.86           H  
ATOM   5868  N   PRO A 388       4.234  10.717 -58.833  1.00  0.83           N  
ATOM   5869  CA  PRO A 388       3.770  12.064 -58.655  1.00  0.83           C  
ATOM   5870  C   PRO A 388       3.521  12.364 -57.200  1.00  0.83           C  
ATOM   5871  O   PRO A 388       3.007  11.534 -56.447  1.00  0.83           O  
ATOM   5872  CB  PRO A 388       2.453  12.089 -59.431  1.00  0.83           C  
ATOM   5873  CG  PRO A 388       2.614  11.023 -60.475  1.00  0.83           C  
ATOM   5874  CD  PRO A 388       3.409   9.941 -59.791  1.00  0.83           C  
ATOM   5875  HA  PRO A 388       4.490  12.767 -59.087  1.00  0.83           H  
ATOM   5876 1HB  PRO A 388       1.615  11.899 -58.745  1.00  0.83           H  
ATOM   5877 2HB  PRO A 388       2.294  13.092 -59.859  1.00  0.83           H  
ATOM   5878 1HG  PRO A 388       1.630  10.674 -60.824  1.00  0.83           H  
ATOM   5879 2HG  PRO A 388       3.135  11.434 -61.353  1.00  0.83           H  
ATOM   5880 1HD  PRO A 388       2.745   9.234 -59.267  1.00  0.83           H  
ATOM   5881 2HD  PRO A 388       4.016   9.468 -60.552  1.00  0.83           H  
ATOM   5882  N   CYS A 389       3.868  13.569 -56.846  1.00  0.80           N  
ATOM   5883  CA  CYS A 389       3.704  14.149 -55.549  1.00  0.80           C  
ATOM   5884  C   CYS A 389       2.830  15.382 -55.735  1.00  0.80           C  
ATOM   5885  O   CYS A 389       2.793  15.979 -56.821  1.00  0.80           O  
ATOM   5886  CB  CYS A 389       5.060  14.530 -54.989  1.00  0.80           C  
ATOM   5887  SG  CYS A 389       6.202  13.149 -54.799  1.00  0.80           S  
ATOM   5888  H   CYS A 389       4.307  14.144 -57.541  1.00  0.80           H  
ATOM   5889  HA  CYS A 389       3.210  13.438 -54.891  1.00  0.80           H  
ATOM   5890 1HB  CYS A 389       5.502  15.221 -55.684  1.00  0.80           H  
ATOM   5891 2HB  CYS A 389       4.942  15.028 -54.029  1.00  0.80           H  
ATOM   5892  HG  CYS A 389       5.990  12.616 -56.007  1.00  0.80           H  
ATOM   5893  N   ARG A 390       2.143  15.789 -54.689  1.00  0.75           N  
ATOM   5894  CA  ARG A 390       1.318  16.984 -54.797  1.00  0.75           C  
ATOM   5895  C   ARG A 390       1.368  17.736 -53.492  1.00  0.75           C  
ATOM   5896  O   ARG A 390       1.330  17.136 -52.417  1.00  0.75           O  
ATOM   5897  CB  ARG A 390      -0.122  16.655 -55.157  1.00  0.75           C  
ATOM   5898  CG  ARG A 390      -0.945  17.858 -55.567  1.00  0.75           C  
ATOM   5899  CD  ARG A 390      -2.364  17.533 -55.852  1.00  0.75           C  
ATOM   5900  NE  ARG A 390      -2.584  16.584 -56.926  1.00  0.75           N  
ATOM   5901  CZ  ARG A 390      -2.631  16.895 -58.237  1.00  0.75           C  
ATOM   5902  NH1 ARG A 390      -2.428  18.134 -58.626  1.00  0.75           N  
ATOM   5903  NH2 ARG A 390      -2.893  15.966 -59.141  1.00  0.75           N  
ATOM   5904  H   ARG A 390       2.227  15.263 -53.821  1.00  0.75           H  
ATOM   5905  HA  ARG A 390       1.726  17.628 -55.572  1.00  0.75           H  
ATOM   5906 1HB  ARG A 390      -0.146  15.935 -55.974  1.00  0.75           H  
ATOM   5907 2HB  ARG A 390      -0.629  16.215 -54.315  1.00  0.75           H  
ATOM   5908 1HG  ARG A 390      -0.940  18.594 -54.765  1.00  0.75           H  
ATOM   5909 2HG  ARG A 390      -0.504  18.304 -56.461  1.00  0.75           H  
ATOM   5910 1HD  ARG A 390      -2.812  17.122 -54.967  1.00  0.75           H  
ATOM   5911 2HD  ARG A 390      -2.868  18.455 -56.121  1.00  0.75           H  
ATOM   5912  HE  ARG A 390      -2.802  15.627 -56.649  1.00  0.75           H  
ATOM   5913 1HH1 ARG A 390      -2.233  18.851 -57.943  1.00  0.75           H  
ATOM   5914 2HH1 ARG A 390      -2.468  18.368 -59.608  1.00  0.75           H  
ATOM   5915 1HH2 ARG A 390      -3.059  15.007 -58.861  1.00  0.75           H  
ATOM   5916 2HH2 ARG A 390      -2.930  16.211 -60.117  1.00  0.75           H  
ATOM   5917  N   MET A 391       1.475  19.051 -53.578  1.00  0.71           N  
ATOM   5918  CA  MET A 391       1.599  19.856 -52.380  1.00  0.71           C  
ATOM   5919  C   MET A 391       0.723  21.110 -52.440  1.00  0.71           C  
ATOM   5920  O   MET A 391       0.595  21.757 -53.487  1.00  0.71           O  
ATOM   5921  CB  MET A 391       3.076  20.196 -52.239  1.00  0.71           C  
ATOM   5922  CG  MET A 391       3.506  20.925 -51.051  1.00  0.71           C  
ATOM   5923  SD  MET A 391       5.272  21.235 -51.162  1.00  0.71           S  
ATOM   5924  CE  MET A 391       6.063  19.719 -50.843  1.00  0.71           C  
ATOM   5925  H   MET A 391       1.504  19.491 -54.498  1.00  0.71           H  
ATOM   5926  HA  MET A 391       1.275  19.268 -51.525  1.00  0.71           H  
ATOM   5927 1HB  MET A 391       3.648  19.277 -52.273  1.00  0.71           H  
ATOM   5928 2HB  MET A 391       3.382  20.792 -53.102  1.00  0.71           H  
ATOM   5929 1HG  MET A 391       2.975  21.868 -50.960  1.00  0.71           H  
ATOM   5930 2HG  MET A 391       3.305  20.329 -50.156  1.00  0.71           H  
ATOM   5931 1HE  MET A 391       7.136  19.857 -50.883  1.00  0.71           H  
ATOM   5932 2HE  MET A 391       5.775  19.377 -49.854  1.00  0.71           H  
ATOM   5933 3HE  MET A 391       5.772  18.994 -51.592  1.00  0.71           H  
ATOM   5934  N   LYS A 392       0.120  21.448 -51.301  1.00  0.67           N  
ATOM   5935  CA  LYS A 392      -0.711  22.640 -51.172  1.00  0.67           C  
ATOM   5936  C   LYS A 392      -0.385  23.448 -49.922  1.00  0.67           C  
ATOM   5937  O   LYS A 392      -0.254  22.923 -48.813  1.00  0.67           O  
ATOM   5938  CB  LYS A 392      -2.203  22.294 -51.178  1.00  0.67           C  
ATOM   5939  CG  LYS A 392      -3.119  23.528 -51.050  1.00  0.67           C  
ATOM   5940  CD  LYS A 392      -4.620  23.185 -51.022  1.00  0.67           C  
ATOM   5941  CE  LYS A 392      -5.149  22.803 -52.403  1.00  0.67           C  
ATOM   5942  NZ  LYS A 392      -6.647  22.656 -52.408  1.00  0.67           N  
ATOM   5943  H   LYS A 392       0.242  20.846 -50.493  1.00  0.67           H  
ATOM   5944  HA  LYS A 392      -0.521  23.282 -52.028  1.00  0.67           H  
ATOM   5945 1HB  LYS A 392      -2.455  21.780 -52.106  1.00  0.67           H  
ATOM   5946 2HB  LYS A 392      -2.424  21.618 -50.354  1.00  0.67           H  
ATOM   5947 1HG  LYS A 392      -2.886  24.060 -50.128  1.00  0.67           H  
ATOM   5948 2HG  LYS A 392      -2.916  24.196 -51.887  1.00  0.67           H  
ATOM   5949 1HD  LYS A 392      -4.800  22.356 -50.335  1.00  0.67           H  
ATOM   5950 2HD  LYS A 392      -5.184  24.046 -50.664  1.00  0.67           H  
ATOM   5951 1HE  LYS A 392      -4.868  23.574 -53.117  1.00  0.67           H  
ATOM   5952 2HE  LYS A 392      -4.703  21.856 -52.708  1.00  0.67           H  
ATOM   5953 1HZ  LYS A 392      -6.964  22.410 -53.322  1.00  0.67           H  
ATOM   5954 2HZ  LYS A 392      -6.934  21.907 -51.741  1.00  0.67           H  
ATOM   5955 3HZ  LYS A 392      -7.092  23.553 -52.136  1.00  0.67           H  
ATOM   5956  N   LEU A 393      -0.251  24.746 -50.127  1.00  0.65           N  
ATOM   5957  CA  LEU A 393       0.032  25.703 -49.073  1.00  0.65           C  
ATOM   5958  C   LEU A 393      -1.057  26.757 -48.975  1.00  0.65           C  
ATOM   5959  O   LEU A 393      -1.389  27.416 -49.962  1.00  0.65           O  
ATOM   5960  CB  LEU A 393       1.385  26.352 -49.349  1.00  0.65           C  
ATOM   5961  CG  LEU A 393       1.748  27.511 -48.520  1.00  0.65           C  
ATOM   5962  CD1 LEU A 393       1.872  27.081 -47.156  1.00  0.65           C  
ATOM   5963  CD2 LEU A 393       3.055  28.117 -49.039  1.00  0.65           C  
ATOM   5964  H   LEU A 393      -0.373  25.094 -51.078  1.00  0.65           H  
ATOM   5965  HA  LEU A 393       0.080  25.175 -48.121  1.00  0.65           H  
ATOM   5966 1HB  LEU A 393       2.158  25.597 -49.208  1.00  0.65           H  
ATOM   5967 2HB  LEU A 393       1.415  26.660 -50.377  1.00  0.65           H  
ATOM   5968  HG  LEU A 393       0.959  28.259 -48.568  1.00  0.65           H  
ATOM   5969 1HD1 LEU A 393       2.134  27.909 -46.577  1.00  0.65           H  
ATOM   5970 2HD1 LEU A 393       0.933  26.662 -46.805  1.00  0.65           H  
ATOM   5971 3HD1 LEU A 393       2.620  26.354 -47.096  1.00  0.65           H  
ATOM   5972 1HD2 LEU A 393       3.324  28.976 -48.423  1.00  0.65           H  
ATOM   5973 2HD2 LEU A 393       3.852  27.375 -48.993  1.00  0.65           H  
ATOM   5974 3HD2 LEU A 393       2.927  28.441 -50.078  1.00  0.65           H  
ATOM   5975  N   VAL A 394      -1.619  26.913 -47.780  1.00  0.64           N  
ATOM   5976  CA  VAL A 394      -2.668  27.889 -47.589  1.00  0.64           C  
ATOM   5977  C   VAL A 394      -2.165  28.993 -46.666  1.00  0.64           C  
ATOM   5978  O   VAL A 394      -1.720  28.723 -45.534  1.00  0.64           O  
ATOM   5979  CB  VAL A 394      -3.907  27.227 -46.965  1.00  0.64           C  
ATOM   5980  CG1 VAL A 394      -4.991  28.267 -46.804  1.00  0.64           C  
ATOM   5981  CG2 VAL A 394      -4.369  26.039 -47.823  1.00  0.64           C  
ATOM   5982  H   VAL A 394      -1.329  26.332 -46.993  1.00  0.64           H  
ATOM   5983  HA  VAL A 394      -2.938  28.329 -48.549  1.00  0.64           H  
ATOM   5984  HB  VAL A 394      -3.651  26.863 -45.966  1.00  0.64           H  
ATOM   5985 1HG1 VAL A 394      -5.848  27.805 -46.348  1.00  0.64           H  
ATOM   5986 2HG1 VAL A 394      -4.643  29.085 -46.190  1.00  0.64           H  
ATOM   5987 3HG1 VAL A 394      -5.262  28.650 -47.775  1.00  0.64           H  
ATOM   5988 1HG2 VAL A 394      -5.239  25.572 -47.359  1.00  0.64           H  
ATOM   5989 2HG2 VAL A 394      -4.629  26.371 -48.816  1.00  0.64           H  
ATOM   5990 3HG2 VAL A 394      -3.562  25.306 -47.889  1.00  0.64           H  
ATOM   5991  N   CYS A 395      -2.209  30.229 -47.171  1.00  0.64           N  
ATOM   5992  CA  CYS A 395      -1.740  31.388 -46.432  1.00  0.64           C  
ATOM   5993  C   CYS A 395      -2.840  32.424 -46.225  1.00  0.64           C  
ATOM   5994  O   CYS A 395      -3.769  32.519 -47.034  1.00  0.64           O  
ATOM   5995  CB  CYS A 395      -0.572  32.038 -47.154  1.00  0.64           C  
ATOM   5996  SG  CYS A 395       0.846  30.972 -47.349  1.00  0.64           S  
ATOM   5997  H   CYS A 395      -2.590  30.368 -48.107  1.00  0.64           H  
ATOM   5998  HA  CYS A 395      -1.409  31.038 -45.469  1.00  0.64           H  
ATOM   5999 1HB  CYS A 395      -0.894  32.364 -48.142  1.00  0.64           H  
ATOM   6000 2HB  CYS A 395      -0.253  32.922 -46.599  1.00  0.64           H  
ATOM   6001  HG  CYS A 395       1.074  30.832 -46.046  1.00  0.64           H  
ATOM   6002  N   VAL A 396      -2.732  33.205 -45.144  1.00  0.66           N  
ATOM   6003  CA  VAL A 396      -3.752  34.196 -44.817  1.00  0.66           C  
ATOM   6004  C   VAL A 396      -3.317  35.635 -44.498  1.00  0.66           C  
ATOM   6005  O   VAL A 396      -2.351  35.891 -43.758  1.00  0.66           O  
ATOM   6006  CB  VAL A 396      -4.599  33.666 -43.651  1.00  0.66           C  
ATOM   6007  CG1 VAL A 396      -5.646  34.666 -43.220  1.00  0.66           C  
ATOM   6008  CG2 VAL A 396      -5.289  32.422 -44.109  1.00  0.66           C  
ATOM   6009  H   VAL A 396      -1.937  33.071 -44.528  1.00  0.66           H  
ATOM   6010  HA  VAL A 396      -4.405  34.248 -45.678  1.00  0.66           H  
ATOM   6011  HB  VAL A 396      -3.959  33.461 -42.797  1.00  0.66           H  
ATOM   6012 1HG1 VAL A 396      -6.216  34.248 -42.411  1.00  0.66           H  
ATOM   6013 2HG1 VAL A 396      -5.173  35.582 -42.879  1.00  0.66           H  
ATOM   6014 3HG1 VAL A 396      -6.307  34.884 -44.058  1.00  0.66           H  
ATOM   6015 1HG2 VAL A 396      -5.882  32.043 -43.329  1.00  0.66           H  
ATOM   6016 2HG2 VAL A 396      -5.899  32.678 -44.946  1.00  0.66           H  
ATOM   6017 3HG2 VAL A 396      -4.582  31.676 -44.398  1.00  0.66           H  
ATOM   6018  N   GLY A 397      -4.062  36.574 -45.092  1.00  0.67           N  
ATOM   6019  CA  GLY A 397      -3.927  38.005 -44.846  1.00  0.67           C  
ATOM   6020  C   GLY A 397      -2.733  38.654 -45.522  1.00  0.67           C  
ATOM   6021  O   GLY A 397      -1.931  38.002 -46.189  1.00  0.67           O  
ATOM   6022  H   GLY A 397      -4.814  36.258 -45.708  1.00  0.67           H  
ATOM   6023 1HA  GLY A 397      -4.840  38.503 -45.177  1.00  0.67           H  
ATOM   6024 2HA  GLY A 397      -3.864  38.170 -43.772  1.00  0.67           H  
ATOM   6025  N   SER A 398      -2.577  39.957 -45.286  1.00  0.69           N  
ATOM   6026  CA  SER A 398      -1.485  40.744 -45.863  1.00  0.69           C  
ATOM   6027  C   SER A 398      -0.116  40.350 -45.305  1.00  0.69           C  
ATOM   6028  O   SER A 398       0.919  40.685 -45.878  1.00  0.69           O  
ATOM   6029  CB  SER A 398      -1.740  42.217 -45.626  1.00  0.69           C  
ATOM   6030  OG  SER A 398      -1.660  42.532 -44.264  1.00  0.69           O  
ATOM   6031  H   SER A 398      -3.261  40.428 -44.711  1.00  0.69           H  
ATOM   6032  HA  SER A 398      -1.472  40.566 -46.939  1.00  0.69           H  
ATOM   6033 1HB  SER A 398      -1.015  42.809 -46.183  1.00  0.69           H  
ATOM   6034 2HB  SER A 398      -2.729  42.475 -46.002  1.00  0.69           H  
ATOM   6035  HG  SER A 398      -0.722  42.520 -44.046  1.00  0.69           H  
ATOM   6036  N   GLU A 399      -0.123  39.636 -44.180  1.00  0.70           N  
ATOM   6037  CA  GLU A 399       1.098  39.164 -43.545  1.00  0.70           C  
ATOM   6038  C   GLU A 399       1.535  37.815 -44.118  1.00  0.70           C  
ATOM   6039  O   GLU A 399       2.605  37.312 -43.777  1.00  0.70           O  
ATOM   6040  CB  GLU A 399       0.921  39.072 -42.026  1.00  0.70           C  
ATOM   6041  CG  GLU A 399       0.702  40.433 -41.342  1.00  0.70           C  
ATOM   6042  CD  GLU A 399       0.580  40.363 -39.827  1.00  0.70           C  
ATOM   6043  OE1 GLU A 399       1.338  39.644 -39.214  1.00  0.70           O  
ATOM   6044  OE2 GLU A 399      -0.288  41.006 -39.289  1.00  0.70           O  
ATOM   6045  H   GLU A 399      -1.013  39.407 -43.765  1.00  0.70           H  
ATOM   6046  HA  GLU A 399       1.890  39.883 -43.749  1.00  0.70           H  
ATOM   6047 1HB  GLU A 399       0.053  38.452 -41.809  1.00  0.70           H  
ATOM   6048 2HB  GLU A 399       1.792  38.591 -41.579  1.00  0.70           H  
ATOM   6049 1HG  GLU A 399       1.538  41.085 -41.595  1.00  0.70           H  
ATOM   6050 2HG  GLU A 399      -0.203  40.882 -41.752  1.00  0.70           H  
ATOM   6051  N   GLU A 400       0.700  37.228 -44.985  1.00  0.70           N  
ATOM   6052  CA  GLU A 400       0.974  35.947 -45.617  1.00  0.70           C  
ATOM   6053  C   GLU A 400       1.323  34.844 -44.620  1.00  0.70           C  
ATOM   6054  O   GLU A 400       2.311  34.120 -44.800  1.00  0.70           O  
ATOM   6055  CB  GLU A 400       2.115  36.130 -46.619  1.00  0.70           C  
ATOM   6056  CG  GLU A 400       1.813  37.141 -47.722  1.00  0.70           C  
ATOM   6057  CD  GLU A 400       2.910  37.248 -48.730  1.00  0.70           C  
ATOM   6058  OE1 GLU A 400       4.025  37.533 -48.362  1.00  0.70           O  
ATOM   6059  OE2 GLU A 400       2.658  36.982 -49.889  1.00  0.70           O  
ATOM   6060  H   GLU A 400      -0.171  37.685 -45.247  1.00  0.70           H  
ATOM   6061  HA  GLU A 400       0.072  35.645 -46.154  1.00  0.70           H  
ATOM   6062 1HB  GLU A 400       3.025  36.441 -46.109  1.00  0.70           H  
ATOM   6063 2HB  GLU A 400       2.325  35.174 -47.097  1.00  0.70           H  
ATOM   6064 1HG  GLU A 400       0.894  36.842 -48.225  1.00  0.70           H  
ATOM   6065 2HG  GLU A 400       1.643  38.119 -47.268  1.00  0.70           H  
ATOM   6066  N   LYS A 401       0.522  34.706 -43.556  1.00  0.69           N  
ATOM   6067  CA  LYS A 401       0.808  33.706 -42.529  1.00  0.69           C  
ATOM   6068  C   LYS A 401       0.418  32.350 -43.031  1.00  0.69           C  
ATOM   6069  O   LYS A 401      -0.598  32.227 -43.699  1.00  0.69           O  
ATOM   6070  CB  LYS A 401       0.049  34.012 -41.250  1.00  0.69           C  
ATOM   6071  CG  LYS A 401       0.482  35.295 -40.580  1.00  0.69           C  
ATOM   6072  CD  LYS A 401      -0.290  35.555 -39.302  1.00  0.69           C  
ATOM   6073  CE  LYS A 401       0.098  36.894 -38.721  1.00  0.69           C  
ATOM   6074  NZ  LYS A 401      -0.645  37.216 -37.481  1.00  0.69           N  
ATOM   6075  H   LYS A 401      -0.313  35.292 -43.477  1.00  0.69           H  
ATOM   6076  HA  LYS A 401       1.865  33.701 -42.316  1.00  0.69           H  
ATOM   6077 1HB  LYS A 401      -1.020  34.091 -41.474  1.00  0.69           H  
ATOM   6078 2HB  LYS A 401       0.180  33.190 -40.545  1.00  0.69           H  
ATOM   6079 1HG  LYS A 401       1.543  35.239 -40.342  1.00  0.69           H  
ATOM   6080 2HG  LYS A 401       0.329  36.125 -41.266  1.00  0.69           H  
ATOM   6081 1HD  LYS A 401      -1.360  35.551 -39.512  1.00  0.69           H  
ATOM   6082 2HD  LYS A 401      -0.071  34.774 -38.573  1.00  0.69           H  
ATOM   6083 1HE  LYS A 401       1.166  36.901 -38.510  1.00  0.69           H  
ATOM   6084 2HE  LYS A 401      -0.121  37.651 -39.457  1.00  0.69           H  
ATOM   6085 1HZ  LYS A 401      -0.348  38.134 -37.155  1.00  0.69           H  
ATOM   6086 2HZ  LYS A 401      -1.633  37.232 -37.676  1.00  0.69           H  
ATOM   6087 3HZ  LYS A 401      -0.449  36.525 -36.776  1.00  0.69           H  
ATOM   6088  N   ILE A 402       1.161  31.311 -42.696  1.00  0.68           N  
ATOM   6089  CA  ILE A 402       0.717  30.006 -43.155  1.00  0.68           C  
ATOM   6090  C   ILE A 402      -0.290  29.418 -42.193  1.00  0.68           C  
ATOM   6091  O   ILE A 402      -0.044  29.362 -40.988  1.00  0.68           O  
ATOM   6092  CB  ILE A 402       1.880  29.051 -43.360  1.00  0.68           C  
ATOM   6093  CG1 ILE A 402       2.771  29.626 -44.392  1.00  0.68           C  
ATOM   6094  CG2 ILE A 402       1.308  27.727 -43.808  1.00  0.68           C  
ATOM   6095  CD1 ILE A 402       4.025  28.924 -44.506  1.00  0.68           C  
ATOM   6096  H   ILE A 402       2.024  31.404 -42.152  1.00  0.68           H  
ATOM   6097  HA  ILE A 402       0.228  30.119 -44.119  1.00  0.68           H  
ATOM   6098  HB  ILE A 402       2.461  28.938 -42.441  1.00  0.68           H  
ATOM   6099 1HG1 ILE A 402       2.277  29.619 -45.317  1.00  0.68           H  
ATOM   6100 2HG1 ILE A 402       2.980  30.660 -44.132  1.00  0.68           H  
ATOM   6101 1HG2 ILE A 402       2.100  27.035 -44.000  1.00  0.68           H  
ATOM   6102 2HG2 ILE A 402       0.666  27.335 -43.036  1.00  0.68           H  
ATOM   6103 3HG2 ILE A 402       0.726  27.875 -44.709  1.00  0.68           H  
ATOM   6104 1HD1 ILE A 402       4.645  29.394 -45.265  1.00  0.68           H  
ATOM   6105 2HD1 ILE A 402       4.508  28.987 -43.540  1.00  0.68           H  
ATOM   6106 3HD1 ILE A 402       3.854  27.886 -44.772  1.00  0.68           H  
ATOM   6107  N   VAL A 403      -1.443  29.008 -42.716  1.00  0.66           N  
ATOM   6108  CA  VAL A 403      -2.466  28.453 -41.846  1.00  0.66           C  
ATOM   6109  C   VAL A 403      -2.686  26.974 -42.076  1.00  0.66           C  
ATOM   6110  O   VAL A 403      -3.373  26.329 -41.279  1.00  0.66           O  
ATOM   6111  CB  VAL A 403      -3.786  29.183 -41.998  1.00  0.66           C  
ATOM   6112  CG1 VAL A 403      -3.593  30.649 -41.631  1.00  0.66           C  
ATOM   6113  CG2 VAL A 403      -4.318  29.013 -43.390  1.00  0.66           C  
ATOM   6114  H   VAL A 403      -1.596  29.078 -43.722  1.00  0.66           H  
ATOM   6115  HA  VAL A 403      -2.142  28.584 -40.815  1.00  0.66           H  
ATOM   6116  HB  VAL A 403      -4.499  28.763 -41.291  1.00  0.66           H  
ATOM   6117 1HG1 VAL A 403      -4.533  31.167 -41.691  1.00  0.66           H  
ATOM   6118 2HG1 VAL A 403      -3.216  30.718 -40.612  1.00  0.66           H  
ATOM   6119 3HG1 VAL A 403      -2.875  31.110 -42.317  1.00  0.66           H  
ATOM   6120 1HG2 VAL A 403      -5.271  29.522 -43.483  1.00  0.66           H  
ATOM   6121 2HG2 VAL A 403      -3.605  29.438 -44.085  1.00  0.66           H  
ATOM   6122 3HG2 VAL A 403      -4.455  27.952 -43.608  1.00  0.66           H  
ATOM   6123  N   GLY A 404      -2.060  26.434 -43.119  1.00  0.66           N  
ATOM   6124  CA  GLY A 404      -2.107  24.996 -43.332  1.00  0.66           C  
ATOM   6125  C   GLY A 404      -1.316  24.499 -44.532  1.00  0.66           C  
ATOM   6126  O   GLY A 404      -1.139  25.190 -45.545  1.00  0.66           O  
ATOM   6127  H   GLY A 404      -1.586  27.044 -43.781  1.00  0.66           H  
ATOM   6128 1HA  GLY A 404      -1.719  24.510 -42.443  1.00  0.66           H  
ATOM   6129 2HA  GLY A 404      -3.144  24.681 -43.436  1.00  0.66           H  
ATOM   6130  N   ILE A 405      -0.788  23.285 -44.365  1.00  0.66           N  
ATOM   6131  CA  ILE A 405       0.000  22.609 -45.391  1.00  0.66           C  
ATOM   6132  C   ILE A 405      -0.439  21.158 -45.589  1.00  0.66           C  
ATOM   6133  O   ILE A 405      -0.604  20.402 -44.621  1.00  0.66           O  
ATOM   6134  CB  ILE A 405       1.519  22.673 -45.098  1.00  0.66           C  
ATOM   6135  CG1 ILE A 405       1.994  24.126 -45.010  1.00  0.66           C  
ATOM   6136  CG2 ILE A 405       2.258  22.006 -46.244  1.00  0.66           C  
ATOM   6137  CD1 ILE A 405       3.385  24.299 -44.474  1.00  0.66           C  
ATOM   6138  H   ILE A 405      -1.003  22.800 -43.492  1.00  0.66           H  
ATOM   6139  HA  ILE A 405      -0.164  23.126 -46.334  1.00  0.66           H  
ATOM   6140  HB  ILE A 405       1.758  22.183 -44.171  1.00  0.66           H  
ATOM   6141 1HG1 ILE A 405       1.954  24.522 -46.001  1.00  0.66           H  
ATOM   6142 2HG1 ILE A 405       1.340  24.696 -44.385  1.00  0.66           H  
ATOM   6143 1HG2 ILE A 405       3.301  22.081 -46.074  1.00  0.66           H  
ATOM   6144 2HG2 ILE A 405       1.974  20.962 -46.322  1.00  0.66           H  
ATOM   6145 3HG2 ILE A 405       2.013  22.520 -47.177  1.00  0.66           H  
ATOM   6146 1HD1 ILE A 405       3.655  25.347 -44.472  1.00  0.66           H  
ATOM   6147 2HD1 ILE A 405       3.407  23.931 -43.476  1.00  0.66           H  
ATOM   6148 3HD1 ILE A 405       4.089  23.750 -45.083  1.00  0.66           H  
ATOM   6149  N   HIS A 406      -0.635  20.780 -46.851  1.00  0.68           N  
ATOM   6150  CA  HIS A 406      -1.026  19.424 -47.219  1.00  0.68           C  
ATOM   6151  C   HIS A 406      -0.226  18.834 -48.361  1.00  0.68           C  
ATOM   6152  O   HIS A 406       0.240  19.541 -49.255  1.00  0.68           O  
ATOM   6153  CB  HIS A 406      -2.494  19.367 -47.628  1.00  0.68           C  
ATOM   6154  CG  HIS A 406      -3.436  19.556 -46.549  1.00  0.68           C  
ATOM   6155  ND1 HIS A 406      -3.718  20.773 -45.995  1.00  0.68           N  
ATOM   6156  CD2 HIS A 406      -4.188  18.658 -45.904  1.00  0.68           C  
ATOM   6157  CE1 HIS A 406      -4.561  20.603 -45.000  1.00  0.68           C  
ATOM   6158  NE2 HIS A 406      -4.869  19.326 -44.932  1.00  0.68           N  
ATOM   6159  H   HIS A 406      -0.496  21.473 -47.588  1.00  0.68           H  
ATOM   6160  HA  HIS A 406      -0.888  18.770 -46.362  1.00  0.68           H  
ATOM   6161 1HB  HIS A 406      -2.692  20.109 -48.400  1.00  0.68           H  
ATOM   6162 2HB  HIS A 406      -2.698  18.400 -48.043  1.00  0.68           H  
ATOM   6163  HD2 HIS A 406      -4.218  17.585 -46.099  1.00  0.68           H  
ATOM   6164  HE1 HIS A 406      -4.939  21.374 -44.347  1.00  0.68           H  
ATOM   6165  HE2 HIS A 406      -5.493  18.894 -44.252  1.00  0.68           H  
ATOM   6166  N   GLY A 407      -0.128  17.516 -48.394  1.00  0.72           N  
ATOM   6167  CA  GLY A 407       0.471  16.928 -49.576  1.00  0.72           C  
ATOM   6168  C   GLY A 407       0.653  15.426 -49.564  1.00  0.72           C  
ATOM   6169  O   GLY A 407       0.491  14.751 -48.549  1.00  0.72           O  
ATOM   6170  H   GLY A 407      -0.453  16.956 -47.607  1.00  0.72           H  
ATOM   6171 1HA  GLY A 407      -0.124  17.205 -50.436  1.00  0.72           H  
ATOM   6172 2HA  GLY A 407       1.442  17.391 -49.735  1.00  0.72           H  
ATOM   6173  N   ILE A 408       1.037  14.917 -50.723  1.00  0.77           N  
ATOM   6174  CA  ILE A 408       1.321  13.507 -50.929  1.00  0.77           C  
ATOM   6175  C   ILE A 408       2.691  13.384 -51.581  1.00  0.77           C  
ATOM   6176  O   ILE A 408       3.005  14.108 -52.527  1.00  0.77           O  
ATOM   6177  CB  ILE A 408       0.243  12.852 -51.805  1.00  0.77           C  
ATOM   6178  CG1 ILE A 408       0.514  11.332 -51.966  1.00  0.77           C  
ATOM   6179  CG2 ILE A 408       0.195  13.520 -53.095  1.00  0.77           C  
ATOM   6180  CD1 ILE A 408      -0.641  10.523 -52.542  1.00  0.77           C  
ATOM   6181  H   ILE A 408       1.142  15.572 -51.493  1.00  0.77           H  
ATOM   6182  HA  ILE A 408       1.342  13.009 -49.971  1.00  0.77           H  
ATOM   6183  HB  ILE A 408      -0.713  12.957 -51.334  1.00  0.77           H  
ATOM   6184 1HG1 ILE A 408       1.362  11.209 -52.629  1.00  0.77           H  
ATOM   6185 2HG1 ILE A 408       0.769  10.916 -50.989  1.00  0.77           H  
ATOM   6186 1HG2 ILE A 408      -0.574  13.068 -53.683  1.00  0.77           H  
ATOM   6187 2HG2 ILE A 408      -0.022  14.564 -52.935  1.00  0.77           H  
ATOM   6188 3HG2 ILE A 408       1.150  13.406 -53.590  1.00  0.77           H  
ATOM   6189 1HD1 ILE A 408      -0.346   9.473 -52.615  1.00  0.77           H  
ATOM   6190 2HD1 ILE A 408      -1.501  10.608 -51.908  1.00  0.77           H  
ATOM   6191 3HD1 ILE A 408      -0.887  10.898 -53.525  1.00  0.77           H  
ATOM   6192  N   GLY A 409       3.505  12.466 -51.082  1.00  0.84           N  
ATOM   6193  CA  GLY A 409       4.844  12.287 -51.619  1.00  0.84           C  
ATOM   6194  C   GLY A 409       5.763  11.561 -50.643  1.00  0.84           C  
ATOM   6195  O   GLY A 409       5.529  11.529 -49.436  1.00  0.84           O  
ATOM   6196  H   GLY A 409       3.180  11.894 -50.300  1.00  0.84           H  
ATOM   6197 1HA  GLY A 409       4.789  11.740 -52.558  1.00  0.84           H  
ATOM   6198 2HA  GLY A 409       5.265  13.264 -51.849  1.00  0.84           H  
ATOM   6199  N   PHE A 410       6.870  11.053 -51.156  1.00  0.91           N  
ATOM   6200  CA  PHE A 410       7.808  10.264 -50.361  1.00  0.91           C  
ATOM   6201  C   PHE A 410       8.416  11.025 -49.182  1.00  0.91           C  
ATOM   6202  O   PHE A 410       8.648  10.455 -48.116  1.00  0.91           O  
ATOM   6203  CB  PHE A 410       8.866   9.696 -51.296  1.00  0.91           C  
ATOM   6204  CG  PHE A 410       8.304   8.571 -52.141  1.00  0.91           C  
ATOM   6205  CD1 PHE A 410       7.370   7.689 -51.604  1.00  0.91           C  
ATOM   6206  CD2 PHE A 410       8.676   8.408 -53.466  1.00  0.91           C  
ATOM   6207  CE1 PHE A 410       6.836   6.676 -52.364  1.00  0.91           C  
ATOM   6208  CE2 PHE A 410       8.136   7.389 -54.227  1.00  0.91           C  
ATOM   6209  CZ  PHE A 410       7.214   6.525 -53.672  1.00  0.91           C  
ATOM   6210  H   PHE A 410       7.040  11.163 -52.147  1.00  0.91           H  
ATOM   6211  HA  PHE A 410       7.274   9.417 -49.947  1.00  0.91           H  
ATOM   6212 1HB  PHE A 410       9.241  10.476 -51.958  1.00  0.91           H  
ATOM   6213 2HB  PHE A 410       9.705   9.312 -50.717  1.00  0.91           H  
ATOM   6214  HD1 PHE A 410       7.070   7.804 -50.568  1.00  0.91           H  
ATOM   6215  HD2 PHE A 410       9.401   9.091 -53.904  1.00  0.91           H  
ATOM   6216  HE1 PHE A 410       6.112   5.985 -51.926  1.00  0.91           H  
ATOM   6217  HE2 PHE A 410       8.436   7.267 -55.262  1.00  0.91           H  
ATOM   6218  HZ  PHE A 410       6.788   5.722 -54.268  1.00  0.91           H  
ATOM   6219  N   GLY A 411       8.685  12.309 -49.370  1.00  0.98           N  
ATOM   6220  CA  GLY A 411       9.287  13.118 -48.317  1.00  0.98           C  
ATOM   6221  C   GLY A 411       8.272  13.820 -47.401  1.00  0.98           C  
ATOM   6222  O   GLY A 411       8.679  14.618 -46.547  1.00  0.98           O  
ATOM   6223  H   GLY A 411       8.463  12.730 -50.259  1.00  0.98           H  
ATOM   6224 1HA  GLY A 411       9.938  12.486 -47.713  1.00  0.98           H  
ATOM   6225 2HA  GLY A 411       9.929  13.869 -48.777  1.00  0.98           H  
ATOM   6226  N   MET A 412       6.965  13.541 -47.556  1.00  1.03           N  
ATOM   6227  CA  MET A 412       5.971  14.279 -46.772  1.00  1.03           C  
ATOM   6228  C   MET A 412       6.037  14.057 -45.275  1.00  1.03           C  
ATOM   6229  O   MET A 412       5.712  14.966 -44.523  1.00  1.03           O  
ATOM   6230  CB  MET A 412       4.562  13.983 -47.262  1.00  1.03           C  
ATOM   6231  CG  MET A 412       4.227  14.518 -48.618  1.00  1.03           C  
ATOM   6232  SD  MET A 412       4.204  16.302 -48.756  1.00  1.03           S  
ATOM   6233  CE  MET A 412       4.272  16.522 -50.542  1.00  1.03           C  
ATOM   6234  H   MET A 412       6.645  12.840 -48.230  1.00  1.03           H  
ATOM   6235  HA  MET A 412       6.144  15.330 -46.927  1.00  1.03           H  
ATOM   6236 1HB  MET A 412       4.417  12.899 -47.305  1.00  1.03           H  
ATOM   6237 2HB  MET A 412       3.832  14.379 -46.555  1.00  1.03           H  
ATOM   6238 1HG  MET A 412       4.943  14.136 -49.330  1.00  1.03           H  
ATOM   6239 2HG  MET A 412       3.252  14.147 -48.873  1.00  1.03           H  
ATOM   6240 1HE  MET A 412       4.235  17.563 -50.765  1.00  1.03           H  
ATOM   6241 2HE  MET A 412       5.189  16.084 -50.939  1.00  1.03           H  
ATOM   6242 3HE  MET A 412       3.431  16.057 -51.000  1.00  1.03           H  
ATOM   6243  N   ASP A 413       6.468  12.887 -44.811  1.00  1.06           N  
ATOM   6244  CA  ASP A 413       6.529  12.684 -43.363  1.00  1.06           C  
ATOM   6245  C   ASP A 413       7.497  13.657 -42.705  1.00  1.06           C  
ATOM   6246  O   ASP A 413       7.138  14.415 -41.794  1.00  1.06           O  
ATOM   6247  CB  ASP A 413       6.961  11.259 -43.008  1.00  1.06           C  
ATOM   6248  CG  ASP A 413       7.053  11.047 -41.465  1.00  1.06           C  
ATOM   6249  OD1 ASP A 413       6.517  11.862 -40.729  1.00  1.06           O  
ATOM   6250  OD2 ASP A 413       7.683  10.095 -41.048  1.00  1.06           O  
ATOM   6251  H   ASP A 413       6.742  12.156 -45.453  1.00  1.06           H  
ATOM   6252  HA  ASP A 413       5.538  12.863 -42.951  1.00  1.06           H  
ATOM   6253 1HB  ASP A 413       6.252  10.547 -43.426  1.00  1.06           H  
ATOM   6254 2HB  ASP A 413       7.934  11.048 -43.450  1.00  1.06           H  
ATOM   6255  N   GLU A 414       8.747  13.628 -43.162  1.00  1.06           N  
ATOM   6256  CA  GLU A 414       9.757  14.466 -42.552  1.00  1.06           C  
ATOM   6257  C   GLU A 414       9.436  15.943 -42.727  1.00  1.06           C  
ATOM   6258  O   GLU A 414       9.609  16.739 -41.790  1.00  1.06           O  
ATOM   6259  CB  GLU A 414      11.127  14.139 -43.151  1.00  1.06           C  
ATOM   6260  CG  GLU A 414      11.672  12.767 -42.752  1.00  1.06           C  
ATOM   6261  CD  GLU A 414      12.995  12.431 -43.404  1.00  1.06           C  
ATOM   6262  OE1 GLU A 414      13.428  13.178 -44.249  1.00  1.06           O  
ATOM   6263  OE2 GLU A 414      13.569  11.427 -43.051  1.00  1.06           O  
ATOM   6264  H   GLU A 414       8.990  13.015 -43.925  1.00  1.06           H  
ATOM   6265  HA  GLU A 414       9.781  14.248 -41.483  1.00  1.06           H  
ATOM   6266 1HB  GLU A 414      11.060  14.172 -44.240  1.00  1.06           H  
ATOM   6267 2HB  GLU A 414      11.849  14.895 -42.844  1.00  1.06           H  
ATOM   6268 1HG  GLU A 414      11.794  12.741 -41.669  1.00  1.06           H  
ATOM   6269 2HG  GLU A 414      10.934  12.009 -43.022  1.00  1.06           H  
ATOM   6270  N   MET A 415       8.931  16.317 -43.911  1.00  1.05           N  
ATOM   6271  CA  MET A 415       8.624  17.715 -44.123  1.00  1.05           C  
ATOM   6272  C   MET A 415       7.486  18.175 -43.267  1.00  1.05           C  
ATOM   6273  O   MET A 415       7.540  19.275 -42.719  1.00  1.05           O  
ATOM   6274  CB  MET A 415       8.216  17.998 -45.547  1.00  1.05           C  
ATOM   6275  CG  MET A 415       9.246  17.935 -46.561  1.00  1.05           C  
ATOM   6276  SD  MET A 415       8.591  18.560 -48.070  1.00  1.05           S  
ATOM   6277  CE  MET A 415       7.447  17.328 -48.376  1.00  1.05           C  
ATOM   6278  H   MET A 415       8.789  15.645 -44.668  1.00  1.05           H  
ATOM   6279  HA  MET A 415       9.498  18.308 -43.869  1.00  1.05           H  
ATOM   6280 1HB  MET A 415       7.433  17.297 -45.834  1.00  1.05           H  
ATOM   6281 2HB  MET A 415       7.802  18.971 -45.588  1.00  1.05           H  
ATOM   6282 1HG  MET A 415      10.095  18.541 -46.261  1.00  1.05           H  
ATOM   6283 2HG  MET A 415       9.579  16.915 -46.713  1.00  1.05           H  
ATOM   6284 1HE  MET A 415       6.938  17.517 -49.300  1.00  1.05           H  
ATOM   6285 2HE  MET A 415       7.946  16.378 -48.435  1.00  1.05           H  
ATOM   6286 3HE  MET A 415       6.736  17.325 -47.564  1.00  1.05           H  
ATOM   6287  N   LEU A 416       6.472  17.331 -43.110  1.00  1.03           N  
ATOM   6288  CA  LEU A 416       5.301  17.725 -42.373  1.00  1.03           C  
ATOM   6289  C   LEU A 416       5.650  18.033 -40.938  1.00  1.03           C  
ATOM   6290  O   LEU A 416       5.144  18.999 -40.365  1.00  1.03           O  
ATOM   6291  CB  LEU A 416       4.250  16.649 -42.358  1.00  1.03           C  
ATOM   6292  CG  LEU A 416       3.006  17.103 -41.716  1.00  1.03           C  
ATOM   6293  CD1 LEU A 416       2.434  18.207 -42.578  1.00  1.03           C  
ATOM   6294  CD2 LEU A 416       2.102  15.977 -41.512  1.00  1.03           C  
ATOM   6295  H   LEU A 416       6.473  16.413 -43.554  1.00  1.03           H  
ATOM   6296  HA  LEU A 416       4.889  18.612 -42.832  1.00  1.03           H  
ATOM   6297 1HB  LEU A 416       4.015  16.367 -43.380  1.00  1.03           H  
ATOM   6298 2HB  LEU A 416       4.634  15.770 -41.827  1.00  1.03           H  
ATOM   6299  HG  LEU A 416       3.230  17.542 -40.764  1.00  1.03           H  
ATOM   6300 1HD1 LEU A 416       1.555  18.568 -42.136  1.00  1.03           H  
ATOM   6301 2HD1 LEU A 416       3.153  19.013 -42.662  1.00  1.03           H  
ATOM   6302 3HD1 LEU A 416       2.203  17.817 -43.568  1.00  1.03           H  
ATOM   6303 1HD2 LEU A 416       1.207  16.323 -41.046  1.00  1.03           H  
ATOM   6304 2HD2 LEU A 416       1.876  15.527 -42.436  1.00  1.03           H  
ATOM   6305 3HD2 LEU A 416       2.587  15.262 -40.874  1.00  1.03           H  
ATOM   6306  N   GLN A 417       6.496  17.203 -40.331  1.00  1.00           N  
ATOM   6307  CA  GLN A 417       6.834  17.463 -38.945  1.00  1.00           C  
ATOM   6308  C   GLN A 417       7.556  18.813 -38.841  1.00  1.00           C  
ATOM   6309  O   GLN A 417       7.273  19.611 -37.937  1.00  1.00           O  
ATOM   6310  CB  GLN A 417       7.713  16.337 -38.398  1.00  1.00           C  
ATOM   6311  CG  GLN A 417       6.991  14.984 -38.245  1.00  1.00           C  
ATOM   6312  CD  GLN A 417       7.921  13.889 -37.718  1.00  1.00           C  
ATOM   6313  OE1 GLN A 417       8.728  14.147 -36.812  1.00  1.00           O  
ATOM   6314  NE2 GLN A 417       7.828  12.680 -38.268  1.00  1.00           N  
ATOM   6315  H   GLN A 417       6.879  16.393 -40.830  1.00  1.00           H  
ATOM   6316  HA  GLN A 417       5.916  17.515 -38.363  1.00  1.00           H  
ATOM   6317 1HB  GLN A 417       8.552  16.180 -39.083  1.00  1.00           H  
ATOM   6318 2HB  GLN A 417       8.123  16.625 -37.434  1.00  1.00           H  
ATOM   6319 1HG  GLN A 417       6.156  15.096 -37.556  1.00  1.00           H  
ATOM   6320 2HG  GLN A 417       6.625  14.668 -39.231  1.00  1.00           H  
ATOM   6321 1HE2 GLN A 417       8.420  11.942 -37.963  1.00  1.00           H  
ATOM   6322 2HE2 GLN A 417       7.163  12.485 -39.035  1.00  1.00           H  
ATOM   6323  N   GLY A 418       8.446  19.096 -39.804  1.00  0.97           N  
ATOM   6324  CA  GLY A 418       9.150  20.373 -39.823  1.00  0.97           C  
ATOM   6325  C   GLY A 418       8.170  21.531 -40.013  1.00  0.97           C  
ATOM   6326  O   GLY A 418       8.308  22.592 -39.386  1.00  0.97           O  
ATOM   6327  H   GLY A 418       8.654  18.404 -40.531  1.00  0.97           H  
ATOM   6328 1HA  GLY A 418       9.702  20.501 -38.892  1.00  0.97           H  
ATOM   6329 2HA  GLY A 418       9.875  20.368 -40.637  1.00  0.97           H  
ATOM   6330  N   PHE A 419       7.177  21.316 -40.882  1.00  0.94           N  
ATOM   6331  CA  PHE A 419       6.174  22.317 -41.182  1.00  0.94           C  
ATOM   6332  C   PHE A 419       5.366  22.622 -39.941  1.00  0.94           C  
ATOM   6333  O   PHE A 419       5.080  23.779 -39.657  1.00  0.94           O  
ATOM   6334  CB  PHE A 419       5.211  21.825 -42.257  1.00  0.94           C  
ATOM   6335  CG  PHE A 419       5.769  21.702 -43.656  1.00  0.94           C  
ATOM   6336  CD1 PHE A 419       6.877  22.397 -44.046  1.00  0.94           C  
ATOM   6337  CD2 PHE A 419       5.169  20.856 -44.573  1.00  0.94           C  
ATOM   6338  CE1 PHE A 419       7.383  22.264 -45.323  1.00  0.94           C  
ATOM   6339  CE2 PHE A 419       5.668  20.716 -45.849  1.00  0.94           C  
ATOM   6340  CZ  PHE A 419       6.774  21.421 -46.220  1.00  0.94           C  
ATOM   6341  H   PHE A 419       7.143  20.426 -41.372  1.00  0.94           H  
ATOM   6342  HA  PHE A 419       6.670  23.221 -41.516  1.00  0.94           H  
ATOM   6343 1HB  PHE A 419       4.845  20.856 -41.969  1.00  0.94           H  
ATOM   6344 2HB  PHE A 419       4.361  22.464 -42.273  1.00  0.94           H  
ATOM   6345  HD1 PHE A 419       7.355  23.047 -43.332  1.00  0.94           H  
ATOM   6346  HD2 PHE A 419       4.287  20.298 -44.278  1.00  0.94           H  
ATOM   6347  HE1 PHE A 419       8.269  22.823 -45.622  1.00  0.94           H  
ATOM   6348  HE2 PHE A 419       5.185  20.046 -46.560  1.00  0.94           H  
ATOM   6349  HZ  PHE A 419       7.173  21.307 -47.220  1.00  0.94           H  
ATOM   6350  N   ALA A 420       5.022  21.591 -39.173  1.00  0.92           N  
ATOM   6351  CA  ALA A 420       4.245  21.816 -37.970  1.00  0.92           C  
ATOM   6352  C   ALA A 420       4.983  22.712 -37.015  1.00  0.92           C  
ATOM   6353  O   ALA A 420       4.402  23.634 -36.446  1.00  0.92           O  
ATOM   6354  CB  ALA A 420       3.925  20.498 -37.300  1.00  0.92           C  
ATOM   6355  H   ALA A 420       5.270  20.642 -39.453  1.00  0.92           H  
ATOM   6356  HA  ALA A 420       3.339  22.333 -38.245  1.00  0.92           H  
ATOM   6357 1HB  ALA A 420       3.327  20.686 -36.412  1.00  0.92           H  
ATOM   6358 2HB  ALA A 420       3.366  19.871 -37.992  1.00  0.92           H  
ATOM   6359 3HB  ALA A 420       4.847  19.995 -37.021  1.00  0.92           H  
ATOM   6360  N   VAL A 421       6.287  22.530 -36.889  1.00  0.90           N  
ATOM   6361  CA  VAL A 421       7.000  23.407 -35.985  1.00  0.90           C  
ATOM   6362  C   VAL A 421       6.940  24.833 -36.506  1.00  0.90           C  
ATOM   6363  O   VAL A 421       6.622  25.772 -35.770  1.00  0.90           O  
ATOM   6364  CB  VAL A 421       8.458  22.971 -35.849  1.00  0.90           C  
ATOM   6365  CG1 VAL A 421       9.225  24.007 -35.048  1.00  0.90           C  
ATOM   6366  CG2 VAL A 421       8.505  21.605 -35.198  1.00  0.90           C  
ATOM   6367  H   VAL A 421       6.753  21.759 -37.376  1.00  0.90           H  
ATOM   6368  HA  VAL A 421       6.524  23.364 -35.006  1.00  0.90           H  
ATOM   6369  HB  VAL A 421       8.914  22.916 -36.840  1.00  0.90           H  
ATOM   6370 1HG1 VAL A 421      10.267  23.707 -34.963  1.00  0.90           H  
ATOM   6371 2HG1 VAL A 421       9.164  24.961 -35.563  1.00  0.90           H  
ATOM   6372 3HG1 VAL A 421       8.791  24.101 -34.053  1.00  0.90           H  
ATOM   6373 1HG2 VAL A 421       9.539  21.280 -35.108  1.00  0.90           H  
ATOM   6374 2HG2 VAL A 421       8.050  21.657 -34.211  1.00  0.90           H  
ATOM   6375 3HG2 VAL A 421       7.953  20.895 -35.816  1.00  0.90           H  
ATOM   6376  N   ALA A 422       7.205  24.991 -37.795  1.00  0.87           N  
ATOM   6377  CA  ALA A 422       7.202  26.307 -38.399  1.00  0.87           C  
ATOM   6378  C   ALA A 422       5.854  27.014 -38.272  1.00  0.87           C  
ATOM   6379  O   ALA A 422       5.808  28.215 -37.988  1.00  0.87           O  
ATOM   6380  CB  ALA A 422       7.553  26.169 -39.851  1.00  0.87           C  
ATOM   6381  H   ALA A 422       7.441  24.173 -38.363  1.00  0.87           H  
ATOM   6382  HA  ALA A 422       7.954  26.911 -37.893  1.00  0.87           H  
ATOM   6383 1HB  ALA A 422       7.588  27.144 -40.315  1.00  0.87           H  
ATOM   6384 2HB  ALA A 422       8.521  25.680 -39.953  1.00  0.87           H  
ATOM   6385 3HB  ALA A 422       6.790  25.566 -40.310  1.00  0.87           H  
ATOM   6386  N   LEU A 423       4.759  26.266 -38.403  1.00  0.84           N  
ATOM   6387  CA  LEU A 423       3.435  26.864 -38.307  1.00  0.84           C  
ATOM   6388  C   LEU A 423       3.087  27.186 -36.857  1.00  0.84           C  
ATOM   6389  O   LEU A 423       2.522  28.246 -36.581  1.00  0.84           O  
ATOM   6390  CB  LEU A 423       2.408  25.934 -38.961  1.00  0.84           C  
ATOM   6391  CG  LEU A 423       2.176  26.191 -40.467  1.00  0.84           C  
ATOM   6392  CD1 LEU A 423       3.523  26.174 -41.218  1.00  0.84           C  
ATOM   6393  CD2 LEU A 423       1.252  25.104 -40.999  1.00  0.84           C  
ATOM   6394  H   LEU A 423       4.851  25.277 -38.626  1.00  0.84           H  
ATOM   6395  HA  LEU A 423       3.439  27.795 -38.869  1.00  0.84           H  
ATOM   6396 1HB  LEU A 423       2.739  24.900 -38.835  1.00  0.84           H  
ATOM   6397 2HB  LEU A 423       1.456  26.056 -38.451  1.00  0.84           H  
ATOM   6398  HG  LEU A 423       1.718  27.173 -40.606  1.00  0.84           H  
ATOM   6399 1HD1 LEU A 423       3.365  26.359 -42.260  1.00  0.84           H  
ATOM   6400 2HD1 LEU A 423       4.167  26.951 -40.814  1.00  0.84           H  
ATOM   6401 3HD1 LEU A 423       3.992  25.225 -41.108  1.00  0.84           H  
ATOM   6402 1HD2 LEU A 423       1.066  25.248 -42.054  1.00  0.84           H  
ATOM   6403 2HD2 LEU A 423       1.732  24.144 -40.844  1.00  0.84           H  
ATOM   6404 3HD2 LEU A 423       0.303  25.130 -40.459  1.00  0.84           H  
ATOM   6405  N   LYS A 424       3.510  26.350 -35.907  1.00  0.81           N  
ATOM   6406  CA  LYS A 424       3.269  26.638 -34.493  1.00  0.81           C  
ATOM   6407  C   LYS A 424       3.984  27.932 -34.095  1.00  0.81           C  
ATOM   6408  O   LYS A 424       3.500  28.696 -33.259  1.00  0.81           O  
ATOM   6409  CB  LYS A 424       3.724  25.479 -33.608  1.00  0.81           C  
ATOM   6410  CG  LYS A 424       2.834  24.226 -33.688  1.00  0.81           C  
ATOM   6411  CD  LYS A 424       3.397  23.104 -32.839  1.00  0.81           C  
ATOM   6412  CE  LYS A 424       2.554  21.843 -32.925  1.00  0.81           C  
ATOM   6413  NZ  LYS A 424       3.142  20.750 -32.103  1.00  0.81           N  
ATOM   6414  H   LYS A 424       3.978  25.478 -36.162  1.00  0.81           H  
ATOM   6415  HA  LYS A 424       2.200  26.785 -34.346  1.00  0.81           H  
ATOM   6416 1HB  LYS A 424       4.736  25.185 -33.901  1.00  0.81           H  
ATOM   6417 2HB  LYS A 424       3.764  25.806 -32.571  1.00  0.81           H  
ATOM   6418 1HG  LYS A 424       1.839  24.474 -33.322  1.00  0.81           H  
ATOM   6419 2HG  LYS A 424       2.742  23.894 -34.713  1.00  0.81           H  
ATOM   6420 1HD  LYS A 424       4.405  22.872 -33.191  1.00  0.81           H  
ATOM   6421 2HD  LYS A 424       3.457  23.424 -31.801  1.00  0.81           H  
ATOM   6422 1HE  LYS A 424       1.543  22.053 -32.575  1.00  0.81           H  
ATOM   6423 2HE  LYS A 424       2.506  21.516 -33.965  1.00  0.81           H  
ATOM   6424 1HZ  LYS A 424       2.570  19.921 -32.179  1.00  0.81           H  
ATOM   6425 2HZ  LYS A 424       4.073  20.549 -32.439  1.00  0.81           H  
ATOM   6426 3HZ  LYS A 424       3.185  21.040 -31.138  1.00  0.81           H  
ATOM   6427  N   MET A 425       5.124  28.190 -34.744  1.00  0.78           N  
ATOM   6428  CA  MET A 425       5.929  29.385 -34.522  1.00  0.78           C  
ATOM   6429  C   MET A 425       5.417  30.616 -35.288  1.00  0.78           C  
ATOM   6430  O   MET A 425       6.020  31.688 -35.200  1.00  0.78           O  
ATOM   6431  CB  MET A 425       7.382  29.110 -34.903  1.00  0.78           C  
ATOM   6432  CG  MET A 425       8.094  28.100 -34.000  1.00  0.78           C  
ATOM   6433  SD  MET A 425       9.746  27.696 -34.585  1.00  0.78           S  
ATOM   6434  CE  MET A 425      10.611  29.222 -34.254  1.00  0.78           C  
ATOM   6435  H   MET A 425       5.480  27.489 -35.395  1.00  0.78           H  
ATOM   6436  HA  MET A 425       5.891  29.622 -33.462  1.00  0.78           H  
ATOM   6437 1HB  MET A 425       7.415  28.720 -35.920  1.00  0.78           H  
ATOM   6438 2HB  MET A 425       7.946  30.040 -34.888  1.00  0.78           H  
ATOM   6439 1HG  MET A 425       8.174  28.508 -32.996  1.00  0.78           H  
ATOM   6440 2HG  MET A 425       7.511  27.183 -33.945  1.00  0.78           H  
ATOM   6441 1HE  MET A 425      11.652  29.125 -34.563  1.00  0.78           H  
ATOM   6442 2HE  MET A 425      10.141  30.035 -34.808  1.00  0.78           H  
ATOM   6443 3HE  MET A 425      10.569  29.440 -33.186  1.00  0.78           H  
ATOM   6444  N   GLY A 426       4.317  30.479 -36.040  1.00  0.77           N  
ATOM   6445  CA  GLY A 426       3.761  31.598 -36.793  1.00  0.77           C  
ATOM   6446  C   GLY A 426       4.442  31.893 -38.134  1.00  0.77           C  
ATOM   6447  O   GLY A 426       4.364  33.020 -38.625  1.00  0.77           O  
ATOM   6448  H   GLY A 426       3.830  29.588 -36.090  1.00  0.77           H  
ATOM   6449 1HA  GLY A 426       2.706  31.391 -36.976  1.00  0.77           H  
ATOM   6450 2HA  GLY A 426       3.795  32.490 -36.171  1.00  0.77           H  
ATOM   6451  N   ALA A 427       5.094  30.899 -38.742  1.00  0.76           N  
ATOM   6452  CA  ALA A 427       5.792  31.128 -40.008  1.00  0.76           C  
ATOM   6453  C   ALA A 427       4.886  31.639 -41.097  1.00  0.76           C  
ATOM   6454  O   ALA A 427       3.720  31.233 -41.215  1.00  0.76           O  
ATOM   6455  CB  ALA A 427       6.422  29.861 -40.527  1.00  0.76           C  
ATOM   6456  H   ALA A 427       5.145  29.973 -38.318  1.00  0.76           H  
ATOM   6457  HA  ALA A 427       6.568  31.877 -39.834  1.00  0.76           H  
ATOM   6458 1HB  ALA A 427       6.950  30.081 -41.460  1.00  0.76           H  
ATOM   6459 2HB  ALA A 427       7.124  29.484 -39.791  1.00  0.76           H  
ATOM   6460 3HB  ALA A 427       5.648  29.121 -40.711  1.00  0.76           H  
ATOM   6461  N   THR A 428       5.466  32.508 -41.909  1.00  0.77           N  
ATOM   6462  CA  THR A 428       4.820  33.085 -43.068  1.00  0.77           C  
ATOM   6463  C   THR A 428       5.334  32.406 -44.333  1.00  0.77           C  
ATOM   6464  O   THR A 428       6.167  31.507 -44.251  1.00  0.77           O  
ATOM   6465  CB  THR A 428       5.063  34.610 -43.082  1.00  0.77           C  
ATOM   6466  OG1 THR A 428       6.463  34.866 -43.220  1.00  0.77           O  
ATOM   6467  CG2 THR A 428       4.570  35.230 -41.789  1.00  0.77           C  
ATOM   6468  H   THR A 428       6.432  32.815 -41.702  1.00  0.77           H  
ATOM   6469  HA  THR A 428       3.760  32.898 -43.012  1.00  0.77           H  
ATOM   6470  HB  THR A 428       4.533  35.062 -43.920  1.00  0.77           H  
ATOM   6471  HG1 THR A 428       6.956  34.448 -42.462  1.00  0.77           H  
ATOM   6472 1HG2 THR A 428       4.749  36.303 -41.813  1.00  0.77           H  
ATOM   6473 2HG2 THR A 428       3.518  35.053 -41.679  1.00  0.77           H  
ATOM   6474 3HG2 THR A 428       5.105  34.788 -40.945  1.00  0.77           H  
ATOM   6475  N   LYS A 429       4.773  32.767 -45.497  1.00  0.80           N  
ATOM   6476  CA  LYS A 429       5.268  32.241 -46.783  1.00  0.80           C  
ATOM   6477  C   LYS A 429       6.739  32.667 -46.983  1.00  0.80           C  
ATOM   6478  O   LYS A 429       7.539  31.937 -47.579  1.00  0.80           O  
ATOM   6479  CB  LYS A 429       4.375  32.663 -47.940  1.00  0.80           C  
ATOM   6480  CG  LYS A 429       4.686  31.950 -49.264  1.00  0.80           C  
ATOM   6481  CD  LYS A 429       3.583  32.168 -50.302  1.00  0.80           C  
ATOM   6482  CE  LYS A 429       3.743  33.475 -51.054  1.00  0.80           C  
ATOM   6483  NZ  LYS A 429       3.338  34.627 -50.243  1.00  0.80           N  
ATOM   6484  H   LYS A 429       4.005  33.442 -45.471  1.00  0.80           H  
ATOM   6485  HA  LYS A 429       5.252  31.154 -46.738  1.00  0.80           H  
ATOM   6486 1HB  LYS A 429       3.340  32.488 -47.684  1.00  0.80           H  
ATOM   6487 2HB  LYS A 429       4.488  33.738 -48.106  1.00  0.80           H  
ATOM   6488 1HG  LYS A 429       5.629  32.323 -49.667  1.00  0.80           H  
ATOM   6489 2HG  LYS A 429       4.789  30.882 -49.086  1.00  0.80           H  
ATOM   6490 1HD  LYS A 429       3.586  31.343 -51.020  1.00  0.80           H  
ATOM   6491 2HD  LYS A 429       2.617  32.176 -49.800  1.00  0.80           H  
ATOM   6492 1HE  LYS A 429       4.776  33.597 -51.340  1.00  0.80           H  
ATOM   6493 2HE  LYS A 429       3.138  33.442 -51.951  1.00  0.80           H  
ATOM   6494 1HZ  LYS A 429       3.446  35.503 -50.774  1.00  0.80           H  
ATOM   6495 2HZ  LYS A 429       2.373  34.552 -49.959  1.00  0.80           H  
ATOM   6496 3HZ  LYS A 429       3.914  34.681 -49.415  1.00  0.80           H  
ATOM   6497  N   LYS A 430       7.061  33.871 -46.466  1.00  0.85           N  
ATOM   6498  CA  LYS A 430       8.403  34.468 -46.409  1.00  0.85           C  
ATOM   6499  C   LYS A 430       8.998  33.587 -45.341  1.00  0.85           C  
ATOM   6500  O   LYS A 430       8.380  32.569 -45.097  1.00  0.85           O  
ATOM   6501  CB  LYS A 430       8.379  35.947 -45.999  1.00  0.85           C  
ATOM   6502  CG  LYS A 430       7.693  36.898 -46.986  1.00  0.85           C  
ATOM   6503  CD  LYS A 430       7.782  38.349 -46.486  1.00  0.85           C  
ATOM   6504  CE  LYS A 430       7.197  39.341 -47.489  1.00  0.85           C  
ATOM   6505  NZ  LYS A 430       5.721  39.194 -47.628  1.00  0.85           N  
ATOM   6506  H   LYS A 430       6.314  34.390 -46.023  1.00  0.85           H  
ATOM   6507  HA  LYS A 430       8.941  34.328 -47.344  1.00  0.85           H  
ATOM   6508 1HB  LYS A 430       7.876  36.042 -45.036  1.00  0.85           H  
ATOM   6509 2HB  LYS A 430       9.400  36.298 -45.861  1.00  0.85           H  
ATOM   6510 1HG  LYS A 430       8.174  36.821 -47.962  1.00  0.85           H  
ATOM   6511 2HG  LYS A 430       6.639  36.622 -47.094  1.00  0.85           H  
ATOM   6512 1HD  LYS A 430       7.230  38.435 -45.547  1.00  0.85           H  
ATOM   6513 2HD  LYS A 430       8.824  38.607 -46.298  1.00  0.85           H  
ATOM   6514 1HE  LYS A 430       7.421  40.354 -47.160  1.00  0.85           H  
ATOM   6515 2HE  LYS A 430       7.659  39.176 -48.462  1.00  0.85           H  
ATOM   6516 1HZ  LYS A 430       5.360  39.851 -48.296  1.00  0.85           H  
ATOM   6517 2HZ  LYS A 430       5.481  38.248 -47.950  1.00  0.85           H  
ATOM   6518 3HZ  LYS A 430       5.264  39.348 -46.745  1.00  0.85           H  
ATOM   6519  N   ASP A 431      10.164  33.828 -44.745  1.00  0.91           N  
ATOM   6520  CA  ASP A 431      10.607  32.778 -43.804  1.00  0.91           C  
ATOM   6521  C   ASP A 431      10.862  31.518 -44.649  1.00  0.91           C  
ATOM   6522  O   ASP A 431      11.981  31.315 -45.116  1.00  0.91           O  
ATOM   6523  CB  ASP A 431       9.569  32.491 -42.677  1.00  0.91           C  
ATOM   6524  CG  ASP A 431       9.267  33.677 -41.784  1.00  0.91           C  
ATOM   6525  OD1 ASP A 431      10.092  34.553 -41.669  1.00  0.91           O  
ATOM   6526  OD2 ASP A 431       8.132  33.745 -41.293  1.00  0.91           O  
ATOM   6527  H   ASP A 431      10.704  34.659 -44.923  1.00  0.91           H  
ATOM   6528  HA  ASP A 431      11.547  33.079 -43.341  1.00  0.91           H  
ATOM   6529 1HB  ASP A 431       8.640  32.047 -42.981  1.00  0.91           H  
ATOM   6530 2HB  ASP A 431      10.020  31.742 -42.029  1.00  0.91           H  
ATOM   6531  N   PHE A 432       9.879  30.638 -44.790  1.00  1.00           N  
ATOM   6532  CA  PHE A 432      10.030  29.438 -45.608  1.00  1.00           C  
ATOM   6533  C   PHE A 432      10.662  29.712 -46.980  1.00  1.00           C  
ATOM   6534  O   PHE A 432      11.601  29.021 -47.362  1.00  1.00           O  
ATOM   6535  CB  PHE A 432       8.676  28.806 -45.848  1.00  1.00           C  
ATOM   6536  CG  PHE A 432       8.228  27.845 -44.833  1.00  1.00           C  
ATOM   6537  CD1 PHE A 432       7.185  28.121 -44.017  1.00  1.00           C  
ATOM   6538  CD2 PHE A 432       8.822  26.599 -44.764  1.00  1.00           C  
ATOM   6539  CE1 PHE A 432       6.708  27.172 -43.153  1.00  1.00           C  
ATOM   6540  CE2 PHE A 432       8.355  25.660 -43.906  1.00  1.00           C  
ATOM   6541  CZ  PHE A 432       7.286  25.946 -43.111  1.00  1.00           C  
ATOM   6542  H   PHE A 432       8.973  30.893 -44.411  1.00  1.00           H  
ATOM   6543  HA  PHE A 432      10.665  28.735 -45.067  1.00  1.00           H  
ATOM   6544 1HB  PHE A 432       7.924  29.605 -45.909  1.00  1.00           H  
ATOM   6545 2HB  PHE A 432       8.687  28.303 -46.816  1.00  1.00           H  
ATOM   6546  HD1 PHE A 432       6.730  29.104 -44.078  1.00  1.00           H  
ATOM   6547  HD2 PHE A 432       9.657  26.367 -45.427  1.00  1.00           H  
ATOM   6548  HE1 PHE A 432       5.862  27.396 -42.511  1.00  1.00           H  
ATOM   6549  HE2 PHE A 432       8.824  24.680 -43.869  1.00  1.00           H  
ATOM   6550  HZ  PHE A 432       6.903  25.201 -42.448  1.00  1.00           H  
ATOM   6551  N   ASP A 433      10.239  30.769 -47.685  1.00  1.10           N  
ATOM   6552  CA  ASP A 433      10.819  31.107 -48.995  1.00  1.10           C  
ATOM   6553  C   ASP A 433      12.331  31.363 -48.926  1.00  1.10           C  
ATOM   6554  O   ASP A 433      13.031  31.230 -49.932  1.00  1.10           O  
ATOM   6555  CB  ASP A 433      10.130  32.347 -49.593  1.00  1.10           C  
ATOM   6556  CG  ASP A 433      10.548  32.688 -51.057  1.00  1.10           C  
ATOM   6557  OD1 ASP A 433      10.331  31.886 -51.930  1.00  1.10           O  
ATOM   6558  OD2 ASP A 433      11.006  33.795 -51.295  1.00  1.10           O  
ATOM   6559  H   ASP A 433       9.439  31.316 -47.356  1.00  1.10           H  
ATOM   6560  HA  ASP A 433      10.646  30.266 -49.667  1.00  1.10           H  
ATOM   6561 1HB  ASP A 433       9.052  32.200 -49.569  1.00  1.10           H  
ATOM   6562 2HB  ASP A 433      10.354  33.205 -48.966  1.00  1.10           H  
ATOM   6563  N   ASN A 434      12.831  31.792 -47.760  1.00  1.22           N  
ATOM   6564  CA  ASN A 434      14.237  32.107 -47.579  1.00  1.22           C  
ATOM   6565  C   ASN A 434      15.012  30.940 -46.935  1.00  1.22           C  
ATOM   6566  O   ASN A 434      16.188  31.083 -46.587  1.00  1.22           O  
ATOM   6567  CB  ASN A 434      14.367  33.349 -46.714  1.00  1.22           C  
ATOM   6568  CG  ASN A 434      13.833  34.583 -47.390  1.00  1.22           C  
ATOM   6569  OD1 ASN A 434      13.987  34.768 -48.601  1.00  1.22           O  
ATOM   6570  ND2 ASN A 434      13.216  35.448 -46.619  1.00  1.22           N  
ATOM   6571  H   ASN A 434      12.231  31.841 -46.944  1.00  1.22           H  
ATOM   6572  HA  ASN A 434      14.680  32.297 -48.556  1.00  1.22           H  
ATOM   6573 1HB  ASN A 434      13.823  33.193 -45.779  1.00  1.22           H  
ATOM   6574 2HB  ASN A 434      15.414  33.508 -46.463  1.00  1.22           H  
ATOM   6575 1HD2 ASN A 434      12.851  36.293 -47.012  1.00  1.22           H  
ATOM   6576 2HD2 ASN A 434      13.139  35.275 -45.637  1.00  1.22           H  
ATOM   6577  N   THR A 435      14.352  29.789 -46.776  1.00  1.38           N  
ATOM   6578  CA  THR A 435      14.946  28.605 -46.166  1.00  1.38           C  
ATOM   6579  C   THR A 435      15.630  27.705 -47.182  1.00  1.38           C  
ATOM   6580  O   THR A 435      15.088  27.401 -48.239  1.00  1.38           O  
ATOM   6581  CB  THR A 435      13.888  27.805 -45.370  1.00  1.38           C  
ATOM   6582  OG1 THR A 435      13.404  28.611 -44.271  1.00  1.38           O  
ATOM   6583  CG2 THR A 435      14.454  26.499 -44.841  1.00  1.38           C  
ATOM   6584  H   THR A 435      13.385  29.717 -47.083  1.00  1.38           H  
ATOM   6585  HA  THR A 435      15.705  28.936 -45.458  1.00  1.38           H  
ATOM   6586  HB  THR A 435      13.057  27.573 -46.023  1.00  1.38           H  
ATOM   6587  HG1 THR A 435      13.170  29.502 -44.590  1.00  1.38           H  
ATOM   6588 1HG2 THR A 435      13.678  25.967 -44.295  1.00  1.38           H  
ATOM   6589 2HG2 THR A 435      14.795  25.882 -45.671  1.00  1.38           H  
ATOM   6590 3HG2 THR A 435      15.291  26.705 -44.175  1.00  1.38           H  
ATOM   6591  N   VAL A 436      16.837  27.273 -46.855  1.00  1.55           N  
ATOM   6592  CA  VAL A 436      17.568  26.380 -47.735  1.00  1.55           C  
ATOM   6593  C   VAL A 436      17.130  24.935 -47.571  1.00  1.55           C  
ATOM   6594  O   VAL A 436      17.097  24.408 -46.459  1.00  1.55           O  
ATOM   6595  CB  VAL A 436      19.078  26.479 -47.454  1.00  1.55           C  
ATOM   6596  CG1 VAL A 436      19.844  25.457 -48.303  1.00  1.55           C  
ATOM   6597  CG2 VAL A 436      19.549  27.892 -47.763  1.00  1.55           C  
ATOM   6598  H   VAL A 436      17.245  27.564 -45.979  1.00  1.55           H  
ATOM   6599  HA  VAL A 436      17.384  26.685 -48.766  1.00  1.55           H  
ATOM   6600  HB  VAL A 436      19.266  26.248 -46.405  1.00  1.55           H  
ATOM   6601 1HG1 VAL A 436      20.909  25.534 -48.090  1.00  1.55           H  
ATOM   6602 2HG1 VAL A 436      19.503  24.449 -48.066  1.00  1.55           H  
ATOM   6603 3HG1 VAL A 436      19.671  25.655 -49.360  1.00  1.55           H  
ATOM   6604 1HG2 VAL A 436      20.617  27.972 -47.558  1.00  1.55           H  
ATOM   6605 2HG2 VAL A 436      19.362  28.114 -48.814  1.00  1.55           H  
ATOM   6606 3HG2 VAL A 436      19.004  28.605 -47.141  1.00  1.55           H  
ATOM   6607  N   ALA A 437      16.783  24.307 -48.686  1.00  1.71           N  
ATOM   6608  CA  ALA A 437      16.394  22.906 -48.704  1.00  1.71           C  
ATOM   6609  C   ALA A 437      17.568  22.103 -49.231  1.00  1.71           C  
ATOM   6610  O   ALA A 437      18.320  22.600 -50.071  1.00  1.71           O  
ATOM   6611  CB  ALA A 437      15.171  22.706 -49.560  1.00  1.71           C  
ATOM   6612  H   ALA A 437      16.807  24.822 -49.554  1.00  1.71           H  
ATOM   6613  HA  ALA A 437      16.183  22.583 -47.685  1.00  1.71           H  
ATOM   6614 1HB  ALA A 437      14.901  21.656 -49.565  1.00  1.71           H  
ATOM   6615 2HB  ALA A 437      14.339  23.292 -49.164  1.00  1.71           H  
ATOM   6616 3HB  ALA A 437      15.394  23.028 -50.573  1.00  1.71           H  
ATOM   6617  N   ILE A 438      17.721  20.862 -48.786  1.00  1.85           N  
ATOM   6618  CA  ILE A 438      18.838  20.067 -49.282  1.00  1.85           C  
ATOM   6619  C   ILE A 438      18.460  19.108 -50.400  1.00  1.85           C  
ATOM   6620  O   ILE A 438      17.799  18.100 -50.177  1.00  1.85           O  
ATOM   6621  CB  ILE A 438      19.468  19.282 -48.135  1.00  1.85           C  
ATOM   6622  CG1 ILE A 438      19.845  20.258 -47.002  1.00  1.85           C  
ATOM   6623  CG2 ILE A 438      20.679  18.517 -48.636  1.00  1.85           C  
ATOM   6624  CD1 ILE A 438      20.794  21.366 -47.434  1.00  1.85           C  
ATOM   6625  H   ILE A 438      17.086  20.481 -48.101  1.00  1.85           H  
ATOM   6626  HA  ILE A 438      19.594  20.747 -49.672  1.00  1.85           H  
ATOM   6627  HB  ILE A 438      18.741  18.578 -47.735  1.00  1.85           H  
ATOM   6628 1HG1 ILE A 438      18.934  20.718 -46.618  1.00  1.85           H  
ATOM   6629 2HG1 ILE A 438      20.316  19.696 -46.195  1.00  1.85           H  
ATOM   6630 1HG2 ILE A 438      21.121  17.953 -47.818  1.00  1.85           H  
ATOM   6631 2HG2 ILE A 438      20.371  17.829 -49.430  1.00  1.85           H  
ATOM   6632 3HG2 ILE A 438      21.412  19.218 -49.033  1.00  1.85           H  
ATOM   6633 1HD1 ILE A 438      21.009  22.012 -46.582  1.00  1.85           H  
ATOM   6634 2HD1 ILE A 438      21.722  20.928 -47.800  1.00  1.85           H  
ATOM   6635 3HD1 ILE A 438      20.339  21.956 -48.225  1.00  1.85           H  
ATOM   6636  N   HIS A 439      18.913  19.434 -51.602  1.00  1.91           N  
ATOM   6637  CA  HIS A 439      18.626  18.681 -52.818  1.00  1.91           C  
ATOM   6638  C   HIS A 439      19.237  17.269 -52.811  1.00  1.91           C  
ATOM   6639  O   HIS A 439      20.373  17.099 -52.365  1.00  1.91           O  
ATOM   6640  CB  HIS A 439      19.127  19.482 -54.039  1.00  1.91           C  
ATOM   6641  CG  HIS A 439      18.803  18.886 -55.398  1.00  1.91           C  
ATOM   6642  ND1 HIS A 439      19.532  17.848 -55.945  1.00  1.91           N  
ATOM   6643  CD2 HIS A 439      17.837  19.178 -56.303  1.00  1.91           C  
ATOM   6644  CE1 HIS A 439      19.027  17.527 -57.121  1.00  1.91           C  
ATOM   6645  NE2 HIS A 439      18.000  18.315 -57.363  1.00  1.91           N  
ATOM   6646  H   HIS A 439      19.460  20.282 -51.678  1.00  1.91           H  
ATOM   6647  HA  HIS A 439      17.551  18.599 -52.909  1.00  1.91           H  
ATOM   6648 1HB  HIS A 439      18.688  20.485 -54.009  1.00  1.91           H  
ATOM   6649 2HB  HIS A 439      20.207  19.601 -53.973  1.00  1.91           H  
ATOM   6650  HD1 HIS A 439      20.331  17.407 -55.535  1.00  1.91           H  
ATOM   6651  HD2 HIS A 439      17.031  19.908 -56.320  1.00  1.91           H  
ATOM   6652  HE1 HIS A 439      19.465  16.724 -57.711  1.00  1.91           H  
ATOM   6653  N   PRO A 440      18.514  16.264 -53.347  1.00  1.88           N  
ATOM   6654  CA  PRO A 440      17.136  16.248 -53.838  1.00  1.88           C  
ATOM   6655  C   PRO A 440      16.111  16.205 -52.723  1.00  1.88           C  
ATOM   6656  O   PRO A 440      16.275  15.427 -51.785  1.00  1.88           O  
ATOM   6657  CB  PRO A 440      17.108  14.952 -54.650  1.00  1.88           C  
ATOM   6658  CG  PRO A 440      18.119  14.056 -53.971  1.00  1.88           C  
ATOM   6659  CD  PRO A 440      19.205  14.988 -53.472  1.00  1.88           C  
ATOM   6660  HA  PRO A 440      16.955  17.105 -54.489  1.00  1.88           H  
ATOM   6661 1HB  PRO A 440      16.094  14.530 -54.636  1.00  1.88           H  
ATOM   6662 2HB  PRO A 440      17.354  15.163 -55.702  1.00  1.88           H  
ATOM   6663 1HG  PRO A 440      17.638  13.497 -53.155  1.00  1.88           H  
ATOM   6664 2HG  PRO A 440      18.500  13.310 -54.683  1.00  1.88           H  
ATOM   6665 1HD  PRO A 440      19.574  14.667 -52.487  1.00  1.88           H  
ATOM   6666 2HD  PRO A 440      20.019  15.074 -54.206  1.00  1.88           H  
ATOM   6667  N   THR A 441      15.016  16.953 -52.865  1.00  1.76           N  
ATOM   6668  CA  THR A 441      13.936  16.883 -51.884  1.00  1.76           C  
ATOM   6669  C   THR A 441      12.660  17.644 -52.253  1.00  1.76           C  
ATOM   6670  O   THR A 441      12.681  18.773 -52.761  1.00  1.76           O  
ATOM   6671  CB  THR A 441      14.410  17.386 -50.507  1.00  1.76           C  
ATOM   6672  OG1 THR A 441      13.319  17.302 -49.553  1.00  1.76           O  
ATOM   6673  CG2 THR A 441      14.889  18.807 -50.630  1.00  1.76           C  
ATOM   6674  H   THR A 441      14.930  17.573 -53.660  1.00  1.76           H  
ATOM   6675  HA  THR A 441      13.667  15.832 -51.774  1.00  1.76           H  
ATOM   6676  HB  THR A 441      15.225  16.774 -50.144  1.00  1.76           H  
ATOM   6677  HG1 THR A 441      13.693  17.231 -48.664  1.00  1.76           H  
ATOM   6678 1HG2 THR A 441      15.230  19.162 -49.661  1.00  1.76           H  
ATOM   6679 2HG2 THR A 441      15.702  18.863 -51.338  1.00  1.76           H  
ATOM   6680 3HG2 THR A 441      14.104  19.404 -50.971  1.00  1.76           H  
ATOM   6681  N   ALA A 442      11.544  17.094 -51.797  1.00  1.60           N  
ATOM   6682  CA  ALA A 442      10.242  17.740 -51.898  1.00  1.60           C  
ATOM   6683  C   ALA A 442      10.264  19.077 -51.163  1.00  1.60           C  
ATOM   6684  O   ALA A 442       9.526  19.997 -51.511  1.00  1.60           O  
ATOM   6685  CB  ALA A 442       9.168  16.835 -51.333  1.00  1.60           C  
ATOM   6686  H   ALA A 442      11.606  16.182 -51.368  1.00  1.60           H  
ATOM   6687  HA  ALA A 442      10.028  17.939 -52.949  1.00  1.60           H  
ATOM   6688 1HB  ALA A 442       8.205  17.325 -51.412  1.00  1.60           H  
ATOM   6689 2HB  ALA A 442       9.149  15.899 -51.885  1.00  1.60           H  
ATOM   6690 3HB  ALA A 442       9.393  16.636 -50.297  1.00  1.60           H  
ATOM   6691  N   ALA A 443      11.117  19.189 -50.142  1.00  1.43           N  
ATOM   6692  CA  ALA A 443      11.224  20.411 -49.365  1.00  1.43           C  
ATOM   6693  C   ALA A 443      11.627  21.571 -50.250  1.00  1.43           C  
ATOM   6694  O   ALA A 443      11.235  22.707 -49.987  1.00  1.43           O  
ATOM   6695  CB  ALA A 443      12.205  20.228 -48.230  1.00  1.43           C  
ATOM   6696  H   ALA A 443      11.731  18.413 -49.914  1.00  1.43           H  
ATOM   6697  HA  ALA A 443      10.248  20.648 -48.952  1.00  1.43           H  
ATOM   6698 1HB  ALA A 443      12.256  21.144 -47.643  1.00  1.43           H  
ATOM   6699 2HB  ALA A 443      11.880  19.410 -47.599  1.00  1.43           H  
ATOM   6700 3HB  ALA A 443      13.180  20.005 -48.629  1.00  1.43           H  
ATOM   6701  N   GLU A 444      12.432  21.313 -51.285  1.00  1.29           N  
ATOM   6702  CA  GLU A 444      12.845  22.382 -52.165  1.00  1.29           C  
ATOM   6703  C   GLU A 444      11.613  22.877 -52.846  1.00  1.29           C  
ATOM   6704  O   GLU A 444      11.391  24.084 -52.959  1.00  1.29           O  
ATOM   6705  CB  GLU A 444      13.883  21.935 -53.198  1.00  1.29           C  
ATOM   6706  CG  GLU A 444      14.358  23.088 -54.098  1.00  1.29           C  
ATOM   6707  CD  GLU A 444      15.453  22.716 -55.063  1.00  1.29           C  
ATOM   6708  OE1 GLU A 444      15.920  21.615 -55.009  1.00  1.29           O  
ATOM   6709  OE2 GLU A 444      15.827  23.545 -55.858  1.00  1.29           O  
ATOM   6710  H   GLU A 444      12.697  20.359 -51.513  1.00  1.29           H  
ATOM   6711  HA  GLU A 444      13.251  23.202 -51.578  1.00  1.29           H  
ATOM   6712 1HB  GLU A 444      14.750  21.510 -52.688  1.00  1.29           H  
ATOM   6713 2HB  GLU A 444      13.459  21.155 -53.831  1.00  1.29           H  
ATOM   6714 1HG  GLU A 444      13.501  23.456 -54.664  1.00  1.29           H  
ATOM   6715 2HG  GLU A 444      14.707  23.900 -53.460  1.00  1.29           H  
ATOM   6716  N   GLU A 445      10.776  21.932 -53.274  1.00  1.18           N  
ATOM   6717  CA  GLU A 445       9.587  22.370 -53.977  1.00  1.18           C  
ATOM   6718  C   GLU A 445       8.755  23.256 -53.057  1.00  1.18           C  
ATOM   6719  O   GLU A 445       8.344  24.345 -53.468  1.00  1.18           O  
ATOM   6720  CB  GLU A 445       8.726  21.189 -54.447  1.00  1.18           C  
ATOM   6721  CG  GLU A 445       7.557  21.613 -55.311  1.00  1.18           C  
ATOM   6722  CD  GLU A 445       8.001  22.128 -56.659  1.00  1.18           C  
ATOM   6723  OE1 GLU A 445       9.110  21.843 -57.055  1.00  1.18           O  
ATOM   6724  OE2 GLU A 445       7.217  22.785 -57.306  1.00  1.18           O  
ATOM   6725  H   GLU A 445      11.015  20.943 -53.127  1.00  1.18           H  
ATOM   6726  HA  GLU A 445       9.890  22.957 -54.845  1.00  1.18           H  
ATOM   6727 1HB  GLU A 445       9.336  20.479 -55.004  1.00  1.18           H  
ATOM   6728 2HB  GLU A 445       8.315  20.665 -53.587  1.00  1.18           H  
ATOM   6729 1HG  GLU A 445       6.890  20.794 -55.448  1.00  1.18           H  
ATOM   6730 2HG  GLU A 445       7.009  22.399 -54.789  1.00  1.18           H  
ATOM   6731  N   PHE A 446       8.612  22.853 -51.780  1.00  1.13           N  
ATOM   6732  CA  PHE A 446       7.825  23.641 -50.826  1.00  1.13           C  
ATOM   6733  C   PHE A 446       8.354  25.060 -50.708  1.00  1.13           C  
ATOM   6734  O   PHE A 446       7.599  26.031 -50.790  1.00  1.13           O  
ATOM   6735  CB  PHE A 446       7.802  23.068 -49.417  1.00  1.13           C  
ATOM   6736  CG  PHE A 446       6.913  23.917 -48.558  1.00  1.13           C  
ATOM   6737  CD1 PHE A 446       5.543  23.675 -48.470  1.00  1.13           C  
ATOM   6738  CD2 PHE A 446       7.409  25.002 -47.897  1.00  1.13           C  
ATOM   6739  CE1 PHE A 446       4.743  24.475 -47.734  1.00  1.13           C  
ATOM   6740  CE2 PHE A 446       6.577  25.796 -47.174  1.00  1.13           C  
ATOM   6741  CZ  PHE A 446       5.276  25.541 -47.081  1.00  1.13           C  
ATOM   6742  H   PHE A 446       9.012  21.953 -51.509  1.00  1.13           H  
ATOM   6743  HA  PHE A 446       6.805  23.698 -51.190  1.00  1.13           H  
ATOM   6744 1HB  PHE A 446       7.447  22.050 -49.418  1.00  1.13           H  
ATOM   6745 2HB  PHE A 446       8.804  23.074 -48.994  1.00  1.13           H  
ATOM   6746  HD1 PHE A 446       5.112  22.842 -48.984  1.00  1.13           H  
ATOM   6747  HD2 PHE A 446       8.474  25.236 -47.963  1.00  1.13           H  
ATOM   6748  HE1 PHE A 446       3.683  24.265 -47.674  1.00  1.13           H  
ATOM   6749  HE2 PHE A 446       6.952  26.638 -46.680  1.00  1.13           H  
ATOM   6750  HZ  PHE A 446       4.662  26.200 -46.488  1.00  1.13           H  
ATOM   6751  N   VAL A 447       9.668  25.180 -50.542  1.00  1.13           N  
ATOM   6752  CA  VAL A 447      10.315  26.473 -50.393  1.00  1.13           C  
ATOM   6753  C   VAL A 447      10.008  27.385 -51.564  1.00  1.13           C  
ATOM   6754  O   VAL A 447       9.769  28.573 -51.374  1.00  1.13           O  
ATOM   6755  CB  VAL A 447      11.836  26.306 -50.234  1.00  1.13           C  
ATOM   6756  CG1 VAL A 447      12.531  27.649 -50.356  1.00  1.13           C  
ATOM   6757  CG2 VAL A 447      12.140  25.709 -48.847  1.00  1.13           C  
ATOM   6758  H   VAL A 447      10.239  24.334 -50.498  1.00  1.13           H  
ATOM   6759  HA  VAL A 447       9.935  26.939 -49.484  1.00  1.13           H  
ATOM   6760  HB  VAL A 447      12.209  25.648 -51.019  1.00  1.13           H  
ATOM   6761 1HG1 VAL A 447      13.603  27.512 -50.245  1.00  1.13           H  
ATOM   6762 2HG1 VAL A 447      12.324  28.085 -51.331  1.00  1.13           H  
ATOM   6763 3HG1 VAL A 447      12.178  28.311 -49.591  1.00  1.13           H  
ATOM   6764 1HG2 VAL A 447      13.219  25.587 -48.732  1.00  1.13           H  
ATOM   6765 2HG2 VAL A 447      11.769  26.386 -48.075  1.00  1.13           H  
ATOM   6766 3HG2 VAL A 447      11.655  24.750 -48.745  1.00  1.13           H  
ATOM   6767  N   THR A 448       9.964  26.833 -52.774  1.00  1.20           N  
ATOM   6768  CA  THR A 448       9.725  27.639 -53.961  1.00  1.20           C  
ATOM   6769  C   THR A 448       8.240  27.955 -54.243  1.00  1.20           C  
ATOM   6770  O   THR A 448       7.931  28.616 -55.243  1.00  1.20           O  
ATOM   6771  CB  THR A 448      10.326  26.958 -55.203  1.00  1.20           C  
ATOM   6772  OG1 THR A 448       9.680  25.691 -55.442  1.00  1.20           O  
ATOM   6773  CG2 THR A 448      11.821  26.734 -54.981  1.00  1.20           C  
ATOM   6774  H   THR A 448      10.159  25.831 -52.872  1.00  1.20           H  
ATOM   6775  HA  THR A 448      10.239  28.590 -53.821  1.00  1.20           H  
ATOM   6776  HB  THR A 448      10.189  27.592 -56.075  1.00  1.20           H  
ATOM   6777  HG1 THR A 448       9.282  25.315 -54.613  1.00  1.20           H  
ATOM   6778 1HG2 THR A 448      12.253  26.252 -55.858  1.00  1.20           H  
ATOM   6779 2HG2 THR A 448      12.308  27.692 -54.814  1.00  1.20           H  
ATOM   6780 3HG2 THR A 448      11.973  26.105 -54.118  1.00  1.20           H  
ATOM   6781  N   MET A 449       7.301  27.509 -53.391  1.00  1.31           N  
ATOM   6782  CA  MET A 449       5.876  27.776 -53.649  1.00  1.31           C  
ATOM   6783  C   MET A 449       5.496  29.217 -53.297  1.00  1.31           C  
ATOM   6784  O   MET A 449       4.838  29.470 -52.285  1.00  1.31           O  
ATOM   6785  CB  MET A 449       4.989  26.840 -52.830  1.00  1.31           C  
ATOM   6786  CG  MET A 449       5.064  25.390 -53.169  1.00  1.31           C  
ATOM   6787  SD  MET A 449       4.034  24.401 -52.084  1.00  1.31           S  
ATOM   6788  CE  MET A 449       2.435  24.724 -52.699  1.00  1.31           C  
ATOM   6789  H   MET A 449       7.566  26.981 -52.557  1.00  1.31           H  
ATOM   6790  HA  MET A 449       5.681  27.625 -54.710  1.00  1.31           H  
ATOM   6791 1HB  MET A 449       5.260  26.930 -51.773  1.00  1.31           H  
ATOM   6792 2HB  MET A 449       3.950  27.153 -52.925  1.00  1.31           H  
ATOM   6793 1HG  MET A 449       4.749  25.228 -54.198  1.00  1.31           H  
ATOM   6794 2HG  MET A 449       6.081  25.059 -53.070  1.00  1.31           H  
ATOM   6795 1HE  MET A 449       1.709  24.172 -52.126  1.00  1.31           H  
ATOM   6796 2HE  MET A 449       2.226  25.783 -52.627  1.00  1.31           H  
ATOM   6797 3HE  MET A 449       2.388  24.414 -53.734  1.00  1.31           H  
ATOM   6798  N   ARG A 450       5.905  30.141 -54.158  1.00  1.46           N  
ATOM   6799  CA  ARG A 450       5.717  31.571 -53.943  1.00  1.46           C  
ATOM   6800  C   ARG A 450       4.759  32.180 -54.962  1.00  1.46           C  
ATOM   6801  O   ARG A 450       4.561  33.395 -54.987  1.00  1.46           O  
ATOM   6802  OXT ARG A 450       4.079  31.440 -55.672  1.00  1.46           O  
ATOM   6803  CB  ARG A 450       7.070  32.282 -54.001  1.00  1.46           C  
ATOM   6804  CG  ARG A 450       7.058  33.784 -53.691  1.00  1.46           C  
ATOM   6805  CD  ARG A 450       8.444  34.360 -53.680  1.00  1.46           C  
ATOM   6806  NE  ARG A 450       9.036  34.462 -55.004  1.00  1.46           N  
ATOM   6807  CZ  ARG A 450      10.368  34.558 -55.251  1.00  1.46           C  
ATOM   6808  NH1 ARG A 450      11.258  34.523 -54.265  1.00  1.46           N  
ATOM   6809  NH2 ARG A 450      10.789  34.684 -56.505  1.00  1.46           N  
ATOM   6810  H   ARG A 450       6.450  29.806 -54.951  1.00  1.46           H  
ATOM   6811  HA  ARG A 450       5.302  31.713 -52.949  1.00  1.46           H  
ATOM   6812 1HB  ARG A 450       7.756  31.813 -53.286  1.00  1.46           H  
ATOM   6813 2HB  ARG A 450       7.503  32.151 -54.992  1.00  1.46           H  
ATOM   6814 1HG  ARG A 450       6.469  34.313 -54.440  1.00  1.46           H  
ATOM   6815 2HG  ARG A 450       6.632  33.947 -52.709  1.00  1.46           H  
ATOM   6816 1HD  ARG A 450       8.429  35.353 -53.234  1.00  1.46           H  
ATOM   6817 2HD  ARG A 450       9.074  33.722 -53.094  1.00  1.46           H  
ATOM   6818  HE  ARG A 450       8.410  34.489 -55.793  1.00  1.46           H  
ATOM   6819 1HH1 ARG A 450      10.974  34.395 -53.269  1.00  1.46           H  
ATOM   6820 2HH1 ARG A 450      12.238  34.590 -54.473  1.00  1.46           H  
ATOM   6821 1HH2 ARG A 450      10.120  34.709 -57.262  1.00  1.46           H  
ATOM   6822 2HH2 ARG A 450      11.776  34.754 -56.701  1.00  1.46           H  
TER    6823
ENDMDL

REMARK ID 691285 MODEL 2 E.coli_GR
PFRMAT TS
TARGET E.coli_GR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.644  -1.098  -2.825  1.00  0.90           N  
ATOM      2  CA  MET A   1       2.932  -0.440  -1.556  1.00  0.90           C  
ATOM      3  C   MET A   1       3.409   0.988  -1.766  1.00  0.90           C  
ATOM      4  O   MET A   1       3.480   1.469  -2.910  1.00  0.90           O  
ATOM      5  CB  MET A   1       4.022  -1.193  -0.799  1.00  0.90           C  
ATOM      6  CG  MET A   1       5.394  -1.148  -1.478  1.00  0.90           C  
ATOM      7  SD  MET A   1       6.673  -1.943  -0.504  1.00  0.90           S  
ATOM      8  CE  MET A   1       6.812  -0.755   0.832  1.00  0.90           C  
ATOM      9 1H   MET A   1       1.982  -1.845  -2.671  1.00  0.90           H  
ATOM     10 2H   MET A   1       2.253  -0.429  -3.472  1.00  0.90           H  
ATOM     11 3H   MET A   1       3.498  -1.479  -3.207  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.021  -0.410  -0.960  1.00  0.90           H  
ATOM     13 1HB  MET A   1       4.131  -0.787   0.204  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.736  -2.240  -0.697  1.00  0.90           H  
ATOM     15 1HG  MET A   1       5.338  -1.647  -2.447  1.00  0.90           H  
ATOM     16 2HG  MET A   1       5.692  -0.113  -1.652  1.00  0.90           H  
ATOM     17 1HE  MET A   1       7.572  -1.084   1.537  1.00  0.90           H  
ATOM     18 2HE  MET A   1       7.083   0.212   0.433  1.00  0.90           H  
ATOM     19 3HE  MET A   1       5.854  -0.668   1.344  1.00  0.90           H  
ATOM     20  N   THR A   2       3.759   1.641  -0.652  1.00  0.80           N  
ATOM     21  CA  THR A   2       4.303   2.990  -0.678  1.00  0.80           C  
ATOM     22  C   THR A   2       5.665   3.009   0.020  1.00  0.80           C  
ATOM     23  O   THR A   2       5.820   2.449   1.108  1.00  0.80           O  
ATOM     24  CB  THR A   2       3.372   4.003   0.021  1.00  0.80           C  
ATOM     25  OG1 THR A   2       2.089   3.986  -0.612  1.00  0.80           O  
ATOM     26  CG2 THR A   2       3.956   5.423  -0.111  1.00  0.80           C  
ATOM     27  H   THR A   2       3.655   1.189   0.245  1.00  0.80           H  
ATOM     28  HA  THR A   2       4.430   3.288  -1.707  1.00  0.80           H  
ATOM     29  HB  THR A   2       3.266   3.744   1.073  1.00  0.80           H  
ATOM     30  HG1 THR A   2       2.183   4.259  -1.528  1.00  0.80           H  
ATOM     31 1HG2 THR A   2       3.293   6.137   0.372  1.00  0.80           H  
ATOM     32 2HG2 THR A   2       4.932   5.473   0.357  1.00  0.80           H  
ATOM     33 3HG2 THR A   2       4.056   5.677  -1.164  1.00  0.80           H  
ATOM     34  N   LYS A   3       6.640   3.644  -0.617  1.00  0.71           N  
ATOM     35  CA  LYS A   3       7.989   3.785  -0.072  1.00  0.71           C  
ATOM     36  C   LYS A   3       8.263   5.250   0.235  1.00  0.71           C  
ATOM     37  O   LYS A   3       7.725   6.127  -0.450  1.00  0.71           O  
ATOM     38  CB  LYS A   3       8.993   3.232  -1.075  1.00  0.71           C  
ATOM     39  CG  LYS A   3       8.841   1.735  -1.318  1.00  0.71           C  
ATOM     40  CD  LYS A   3       9.729   1.220  -2.437  1.00  0.71           C  
ATOM     41  CE  LYS A   3       9.548  -0.299  -2.602  1.00  0.71           C  
ATOM     42  NZ  LYS A   3      10.276  -0.837  -3.782  1.00  0.71           N  
ATOM     43  H   LYS A   3       6.417   4.052  -1.524  1.00  0.71           H  
ATOM     44  HA  LYS A   3       8.059   3.224   0.860  1.00  0.71           H  
ATOM     45 1HB  LYS A   3       8.880   3.745  -2.016  1.00  0.71           H  
ATOM     46 2HB  LYS A   3      10.005   3.414  -0.715  1.00  0.71           H  
ATOM     47 1HG  LYS A   3       9.095   1.202  -0.404  1.00  0.71           H  
ATOM     48 2HG  LYS A   3       7.806   1.513  -1.574  1.00  0.71           H  
ATOM     49 1HD  LYS A   3       9.454   1.709  -3.378  1.00  0.71           H  
ATOM     50 2HD  LYS A   3      10.775   1.443  -2.219  1.00  0.71           H  
ATOM     51 1HE  LYS A   3       9.918  -0.791  -1.705  1.00  0.71           H  
ATOM     52 2HE  LYS A   3       8.486  -0.524  -2.718  1.00  0.71           H  
ATOM     53 1HZ  LYS A   3      10.120  -1.832  -3.849  1.00  0.71           H  
ATOM     54 2HZ  LYS A   3       9.891  -0.390  -4.626  1.00  0.71           H  
ATOM     55 3HZ  LYS A   3      11.259  -0.652  -3.710  1.00  0.71           H  
ATOM     56  N   HIS A   4       9.126   5.518   1.219  1.00  0.64           N  
ATOM     57  CA  HIS A   4       9.430   6.904   1.563  1.00  0.64           C  
ATOM     58  C   HIS A   4      10.922   7.193   1.629  1.00  0.64           C  
ATOM     59  O   HIS A   4      11.705   6.422   2.192  1.00  0.64           O  
ATOM     60  CB  HIS A   4       8.806   7.268   2.914  1.00  0.64           C  
ATOM     61  CG  HIS A   4       7.313   7.129   2.949  1.00  0.64           C  
ATOM     62  ND1 HIS A   4       6.687   5.912   3.127  1.00  0.64           N  
ATOM     63  CD2 HIS A   4       6.328   8.046   2.833  1.00  0.64           C  
ATOM     64  CE1 HIS A   4       5.380   6.088   3.121  1.00  0.64           C  
ATOM     65  NE2 HIS A   4       5.135   7.375   2.944  1.00  0.64           N  
ATOM     66  H   HIS A   4       9.551   4.765   1.741  1.00  0.64           H  
ATOM     67  HA  HIS A   4       9.007   7.561   0.812  1.00  0.64           H  
ATOM     68 1HB  HIS A   4       9.229   6.635   3.692  1.00  0.64           H  
ATOM     69 2HB  HIS A   4       9.059   8.301   3.158  1.00  0.64           H  
ATOM     70  HD2 HIS A   4       6.458   9.118   2.681  1.00  0.64           H  
ATOM     71  HE1 HIS A   4       4.631   5.304   3.238  1.00  0.64           H  
ATOM     72  HE2 HIS A   4       4.221   7.802   2.894  1.00  0.64           H  
ATOM     73  N   TYR A   5      11.287   8.328   1.046  1.00  0.60           N  
ATOM     74  CA  TYR A   5      12.660   8.812   0.964  1.00  0.60           C  
ATOM     75  C   TYR A   5      12.759  10.275   1.378  1.00  0.60           C  
ATOM     76  O   TYR A   5      11.760  10.995   1.425  1.00  0.60           O  
ATOM     77  CB  TYR A   5      13.182   8.618  -0.464  1.00  0.60           C  
ATOM     78  CG  TYR A   5      13.200   7.192  -0.892  1.00  0.60           C  
ATOM     79  CD1 TYR A   5      12.087   6.635  -1.459  1.00  0.60           C  
ATOM     80  CD2 TYR A   5      14.318   6.442  -0.707  1.00  0.60           C  
ATOM     81  CE1 TYR A   5      12.094   5.303  -1.842  1.00  0.60           C  
ATOM     82  CE2 TYR A   5      14.336   5.125  -1.071  1.00  0.60           C  
ATOM     83  CZ  TYR A   5      13.228   4.551  -1.639  1.00  0.60           C  
ATOM     84  OH  TYR A   5      13.255   3.231  -2.006  1.00  0.60           O  
ATOM     85  H   TYR A   5      10.553   8.882   0.602  1.00  0.60           H  
ATOM     86  HA  TYR A   5      13.279   8.236   1.650  1.00  0.60           H  
ATOM     87 1HB  TYR A   5      12.553   9.172  -1.154  1.00  0.60           H  
ATOM     88 2HB  TYR A   5      14.192   9.017  -0.553  1.00  0.60           H  
ATOM     89  HD1 TYR A   5      11.204   7.252  -1.593  1.00  0.60           H  
ATOM     90  HD2 TYR A   5      15.198   6.889  -0.272  1.00  0.60           H  
ATOM     91  HE1 TYR A   5      11.217   4.850  -2.290  1.00  0.60           H  
ATOM     92  HE2 TYR A   5      15.238   4.541  -0.917  1.00  0.60           H  
ATOM     93  HH  TYR A   5      14.118   2.856  -1.768  1.00  0.60           H  
ATOM     94  N   ASP A   6      13.958  10.725   1.684  1.00  0.58           N  
ATOM     95  CA  ASP A   6      14.126  12.130   1.979  1.00  0.58           C  
ATOM     96  C   ASP A   6      14.401  12.824   0.654  1.00  0.58           C  
ATOM     97  O   ASP A   6      13.983  13.968   0.426  1.00  0.58           O  
ATOM     98  CB  ASP A   6      15.295  12.334   2.935  1.00  0.58           C  
ATOM     99  CG  ASP A   6      15.082  11.640   4.283  1.00  0.58           C  
ATOM    100  OD1 ASP A   6      14.080  11.877   4.918  1.00  0.58           O  
ATOM    101  OD2 ASP A   6      15.948  10.861   4.665  1.00  0.58           O  
ATOM    102  H   ASP A   6      14.765  10.111   1.655  1.00  0.58           H  
ATOM    103  HA  ASP A   6      13.213  12.533   2.419  1.00  0.58           H  
ATOM    104 1HB  ASP A   6      16.203  11.936   2.476  1.00  0.58           H  
ATOM    105 2HB  ASP A   6      15.456  13.400   3.107  1.00  0.58           H  
ATOM    106  N   TYR A   7      15.082  12.096  -0.235  1.00  0.57           N  
ATOM    107  CA  TYR A   7      15.461  12.668  -1.511  1.00  0.57           C  
ATOM    108  C   TYR A   7      15.454  11.695  -2.683  1.00  0.57           C  
ATOM    109  O   TYR A   7      16.079  10.631  -2.637  1.00  0.57           O  
ATOM    110  CB  TYR A   7      16.816  13.312  -1.359  1.00  0.57           C  
ATOM    111  CG  TYR A   7      17.285  13.938  -2.582  1.00  0.57           C  
ATOM    112  CD1 TYR A   7      16.560  14.961  -3.129  1.00  0.57           C  
ATOM    113  CD2 TYR A   7      18.432  13.521  -3.153  1.00  0.57           C  
ATOM    114  CE1 TYR A   7      16.971  15.557  -4.265  1.00  0.57           C  
ATOM    115  CE2 TYR A   7      18.856  14.112  -4.293  1.00  0.57           C  
ATOM    116  CZ  TYR A   7      18.124  15.120  -4.843  1.00  0.57           C  
ATOM    117  OH  TYR A   7      18.549  15.685  -5.966  1.00  0.57           O  
ATOM    118  H   TYR A   7      15.384  11.156   0.017  1.00  0.57           H  
ATOM    119  HA  TYR A   7      14.747  13.449  -1.745  1.00  0.57           H  
ATOM    120 1HB  TYR A   7      16.758  14.056  -0.578  1.00  0.57           H  
ATOM    121 2HB  TYR A   7      17.546  12.565  -1.050  1.00  0.57           H  
ATOM    122  HD1 TYR A   7      15.658  15.274  -2.658  1.00  0.57           H  
ATOM    123  HD2 TYR A   7      19.001  12.715  -2.700  1.00  0.57           H  
ATOM    124  HE1 TYR A   7      16.388  16.364  -4.708  1.00  0.57           H  
ATOM    125  HE2 TYR A   7      19.778  13.783  -4.769  1.00  0.57           H  
ATOM    126  HH  TYR A   7      19.354  15.237  -6.251  1.00  0.57           H  
ATOM    127  N   ILE A   8      14.754  12.091  -3.742  1.00  0.58           N  
ATOM    128  CA  ILE A   8      14.659  11.273  -4.942  1.00  0.58           C  
ATOM    129  C   ILE A   8      15.127  11.985  -6.194  1.00  0.58           C  
ATOM    130  O   ILE A   8      14.708  13.113  -6.440  1.00  0.58           O  
ATOM    131  CB  ILE A   8      13.217  10.845  -5.194  1.00  0.58           C  
ATOM    132  CG1 ILE A   8      12.720  10.085  -4.061  1.00  0.58           C  
ATOM    133  CG2 ILE A   8      13.157  10.036  -6.407  1.00  0.58           C  
ATOM    134  CD1 ILE A   8      11.288   9.837  -4.146  1.00  0.58           C  
ATOM    135  H   ILE A   8      14.259  12.985  -3.687  1.00  0.58           H  
ATOM    136  HA  ILE A   8      15.267  10.388  -4.802  1.00  0.58           H  
ATOM    137  HB  ILE A   8      12.593  11.714  -5.307  1.00  0.58           H  
ATOM    138 1HG1 ILE A   8      13.233   9.149  -3.991  1.00  0.58           H  
ATOM    139 2HG1 ILE A   8      12.917  10.642  -3.164  1.00  0.58           H  
ATOM    140 1HG2 ILE A   8      12.142   9.720  -6.583  1.00  0.58           H  
ATOM    141 2HG2 ILE A   8      13.502  10.609  -7.256  1.00  0.58           H  
ATOM    142 3HG2 ILE A   8      13.795   9.171  -6.266  1.00  0.58           H  
ATOM    143 1HD1 ILE A   8      11.016   9.305  -3.255  1.00  0.58           H  
ATOM    144 2HD1 ILE A   8      10.741  10.780  -4.193  1.00  0.58           H  
ATOM    145 3HD1 ILE A   8      11.066   9.249  -5.030  1.00  0.58           H  
ATOM    146  N   ALA A   9      15.989  11.339  -6.973  1.00  0.60           N  
ATOM    147  CA  ALA A   9      16.412  11.913  -8.245  1.00  0.60           C  
ATOM    148  C   ALA A   9      15.880  11.068  -9.397  1.00  0.60           C  
ATOM    149  O   ALA A   9      15.989   9.838  -9.369  1.00  0.60           O  
ATOM    150  CB  ALA A   9      17.899  12.020  -8.317  1.00  0.60           C  
ATOM    151  H   ALA A   9      16.323  10.419  -6.677  1.00  0.60           H  
ATOM    152  HA  ALA A   9      15.989  12.906  -8.328  1.00  0.60           H  
ATOM    153 1HB  ALA A   9      18.179  12.467  -9.266  1.00  0.60           H  
ATOM    154 2HB  ALA A   9      18.257  12.647  -7.499  1.00  0.60           H  
ATOM    155 3HB  ALA A   9      18.322  11.036  -8.241  1.00  0.60           H  
ATOM    156  N   ILE A  10      15.308  11.736 -10.395  1.00  0.63           N  
ATOM    157  CA  ILE A  10      14.701  11.070 -11.545  1.00  0.63           C  
ATOM    158  C   ILE A  10      15.398  11.273 -12.884  1.00  0.63           C  
ATOM    159  O   ILE A  10      15.648  12.405 -13.293  1.00  0.63           O  
ATOM    160  CB  ILE A  10      13.264  11.578 -11.711  1.00  0.63           C  
ATOM    161  CG1 ILE A  10      12.556  11.419 -10.407  1.00  0.63           C  
ATOM    162  CG2 ILE A  10      12.543  10.821 -12.787  1.00  0.63           C  
ATOM    163  CD1 ILE A  10      12.526  10.029  -9.990  1.00  0.63           C  
ATOM    164  H   ILE A  10      15.253  12.749 -10.319  1.00  0.63           H  
ATOM    165  HA  ILE A  10      14.677   9.999 -11.342  1.00  0.63           H  
ATOM    166  HB  ILE A  10      13.281  12.614 -11.964  1.00  0.63           H  
ATOM    167 1HG1 ILE A  10      13.071  12.011  -9.647  1.00  0.63           H  
ATOM    168 2HG1 ILE A  10      11.531  11.786 -10.492  1.00  0.63           H  
ATOM    169 1HG2 ILE A  10      11.528  11.192 -12.862  1.00  0.63           H  
ATOM    170 2HG2 ILE A  10      13.047  10.952 -13.740  1.00  0.63           H  
ATOM    171 3HG2 ILE A  10      12.527   9.762 -12.530  1.00  0.63           H  
ATOM    172 1HD1 ILE A  10      12.050   9.941  -9.062  1.00  0.63           H  
ATOM    173 2HD1 ILE A  10      12.003   9.446 -10.726  1.00  0.63           H  
ATOM    174 3HD1 ILE A  10      13.530   9.659  -9.894  1.00  0.63           H  
ATOM    175  N   GLY A  11      15.652  10.182 -13.608  1.00  0.65           N  
ATOM    176  CA  GLY A  11      16.181  10.301 -14.963  1.00  0.65           C  
ATOM    177  C   GLY A  11      17.593   9.808 -15.258  1.00  0.65           C  
ATOM    178  O   GLY A  11      17.914   9.558 -16.421  1.00  0.65           O  
ATOM    179  H   GLY A  11      15.468   9.258 -13.218  1.00  0.65           H  
ATOM    180 1HA  GLY A  11      15.489   9.808 -15.645  1.00  0.65           H  
ATOM    181 2HA  GLY A  11      16.144  11.345 -15.204  1.00  0.65           H  
ATOM    182  N   GLY A  12      18.436   9.685 -14.246  1.00  0.67           N  
ATOM    183  CA  GLY A  12      19.784   9.146 -14.445  1.00  0.67           C  
ATOM    184  C   GLY A  12      20.852  10.104 -14.961  1.00  0.67           C  
ATOM    185  O   GLY A  12      21.979   9.682 -15.237  1.00  0.67           O  
ATOM    186  H   GLY A  12      18.128   9.928 -13.318  1.00  0.67           H  
ATOM    187 1HA  GLY A  12      20.129   8.732 -13.498  1.00  0.67           H  
ATOM    188 2HA  GLY A  12      19.717   8.306 -15.134  1.00  0.67           H  
ATOM    189  N   GLY A  13      20.531  11.382 -15.118  1.00  0.68           N  
ATOM    190  CA  GLY A  13      21.519  12.301 -15.630  1.00  0.68           C  
ATOM    191  C   GLY A  13      22.634  12.386 -14.616  1.00  0.68           C  
ATOM    192  O   GLY A  13      22.433  12.076 -13.436  1.00  0.68           O  
ATOM    193  H   GLY A  13      19.606  11.747 -14.904  1.00  0.68           H  
ATOM    194 1HA  GLY A  13      21.896  11.960 -16.588  1.00  0.68           H  
ATOM    195 2HA  GLY A  13      21.065  13.282 -15.779  1.00  0.68           H  
ATOM    196  N   SER A  14      23.788  12.885 -15.038  1.00  0.69           N  
ATOM    197  CA  SER A  14      24.928  12.997 -14.143  1.00  0.69           C  
ATOM    198  C   SER A  14      24.657  13.911 -12.942  1.00  0.69           C  
ATOM    199  O   SER A  14      25.279  13.763 -11.892  1.00  0.69           O  
ATOM    200  CB  SER A  14      26.112  13.470 -14.950  1.00  0.69           C  
ATOM    201  OG  SER A  14      25.867  14.739 -15.455  1.00  0.69           O  
ATOM    202  H   SER A  14      23.889  13.148 -16.007  1.00  0.69           H  
ATOM    203  HA  SER A  14      25.155  11.999 -13.760  1.00  0.69           H  
ATOM    204 1HB  SER A  14      26.995  13.485 -14.322  1.00  0.69           H  
ATOM    205 2HB  SER A  14      26.304  12.778 -15.767  1.00  0.69           H  
ATOM    206  HG  SER A  14      26.710  15.072 -15.781  1.00  0.69           H  
ATOM    207  N   GLY A  15      23.685  14.821 -13.073  1.00  0.68           N  
ATOM    208  CA  GLY A  15      23.311  15.685 -11.962  1.00  0.68           C  
ATOM    209  C   GLY A  15      22.432  14.923 -10.976  1.00  0.68           C  
ATOM    210  O   GLY A  15      22.371  15.246  -9.789  1.00  0.68           O  
ATOM    211  H   GLY A  15      23.215  14.905 -13.961  1.00  0.68           H  
ATOM    212 1HA  GLY A  15      24.203  16.047 -11.458  1.00  0.68           H  
ATOM    213 2HA  GLY A  15      22.774  16.553 -12.340  1.00  0.68           H  
ATOM    214  N   GLY A  16      21.733  13.903 -11.473  1.00  0.67           N  
ATOM    215  CA  GLY A  16      20.852  13.091 -10.656  1.00  0.67           C  
ATOM    216  C   GLY A  16      21.736  12.278  -9.755  1.00  0.67           C  
ATOM    217  O   GLY A  16      21.582  12.252  -8.535  1.00  0.67           O  
ATOM    218  H   GLY A  16      21.857  13.632 -12.439  1.00  0.67           H  
ATOM    219 1HA  GLY A  16      20.182  13.722 -10.075  1.00  0.67           H  
ATOM    220 2HA  GLY A  16      20.255  12.436 -11.290  1.00  0.67           H  
ATOM    221  N   ILE A  17      22.707  11.635 -10.389  1.00  0.66           N  
ATOM    222  CA  ILE A  17      23.640  10.766  -9.705  1.00  0.66           C  
ATOM    223  C   ILE A  17      24.486  11.560  -8.720  1.00  0.66           C  
ATOM    224  O   ILE A  17      24.616  11.172  -7.557  1.00  0.66           O  
ATOM    225  CB  ILE A  17      24.528  10.047 -10.737  1.00  0.66           C  
ATOM    226  CG1 ILE A  17      23.661   9.090 -11.563  1.00  0.66           C  
ATOM    227  CG2 ILE A  17      25.642   9.290 -10.055  1.00  0.66           C  
ATOM    228  CD1 ILE A  17      24.339   8.551 -12.785  1.00  0.66           C  
ATOM    229  H   ILE A  17      22.769  11.745 -11.404  1.00  0.66           H  
ATOM    230  HA  ILE A  17      23.074  10.017  -9.149  1.00  0.66           H  
ATOM    231  HB  ILE A  17      24.951  10.785 -11.421  1.00  0.66           H  
ATOM    232 1HG1 ILE A  17      23.376   8.254 -10.938  1.00  0.66           H  
ATOM    233 2HG1 ILE A  17      22.756   9.618 -11.883  1.00  0.66           H  
ATOM    234 1HG2 ILE A  17      26.256   8.794 -10.806  1.00  0.66           H  
ATOM    235 2HG2 ILE A  17      26.256   9.987  -9.488  1.00  0.66           H  
ATOM    236 3HG2 ILE A  17      25.221   8.545  -9.383  1.00  0.66           H  
ATOM    237 1HD1 ILE A  17      23.652   7.884 -13.309  1.00  0.66           H  
ATOM    238 2HD1 ILE A  17      24.615   9.376 -13.444  1.00  0.66           H  
ATOM    239 3HD1 ILE A  17      25.226   8.002 -12.496  1.00  0.66           H  
ATOM    240  N   ALA A  18      25.041  12.699  -9.161  1.00  0.64           N  
ATOM    241  CA  ALA A  18      25.848  13.511  -8.266  1.00  0.64           C  
ATOM    242  C   ALA A  18      25.052  14.008  -7.071  1.00  0.64           C  
ATOM    243  O   ALA A  18      25.543  13.960  -5.938  1.00  0.64           O  
ATOM    244  CB  ALA A  18      26.407  14.710  -9.007  1.00  0.64           C  
ATOM    245  H   ALA A  18      24.928  13.002 -10.128  1.00  0.64           H  
ATOM    246  HA  ALA A  18      26.667  12.894  -7.902  1.00  0.64           H  
ATOM    247 1HB  ALA A  18      27.029  15.284  -8.341  1.00  0.64           H  
ATOM    248 2HB  ALA A  18      26.998  14.365  -9.854  1.00  0.64           H  
ATOM    249 3HB  ALA A  18      25.589  15.335  -9.370  1.00  0.64           H  
ATOM    250  N   SER A  19      23.806  14.444  -7.302  1.00  0.63           N  
ATOM    251  CA  SER A  19      22.994  14.959  -6.218  1.00  0.63           C  
ATOM    252  C   SER A  19      22.724  13.872  -5.193  1.00  0.63           C  
ATOM    253  O   SER A  19      22.873  14.101  -3.991  1.00  0.63           O  
ATOM    254  CB  SER A  19      21.690  15.510  -6.731  1.00  0.63           C  
ATOM    255  OG  SER A  19      20.966  16.034  -5.660  1.00  0.63           O  
ATOM    256  H   SER A  19      23.415  14.466  -8.244  1.00  0.63           H  
ATOM    257  HA  SER A  19      23.542  15.767  -5.730  1.00  0.63           H  
ATOM    258 1HB  SER A  19      21.874  16.286  -7.467  1.00  0.63           H  
ATOM    259 2HB  SER A  19      21.124  14.712  -7.218  1.00  0.63           H  
ATOM    260  HG  SER A  19      20.087  16.175  -5.972  1.00  0.63           H  
ATOM    261  N   ILE A  20      22.333  12.684  -5.672  1.00  0.62           N  
ATOM    262  CA  ILE A  20      22.067  11.533  -4.818  1.00  0.62           C  
ATOM    263  C   ILE A  20      23.269  11.088  -4.030  1.00  0.62           C  
ATOM    264  O   ILE A  20      23.161  10.805  -2.836  1.00  0.62           O  
ATOM    265  CB  ILE A  20      21.585  10.363  -5.657  1.00  0.62           C  
ATOM    266  CG1 ILE A  20      20.251  10.633  -6.205  1.00  0.62           C  
ATOM    267  CG2 ILE A  20      21.567   9.184  -4.867  1.00  0.62           C  
ATOM    268  CD1 ILE A  20      19.203  10.631  -5.160  1.00  0.62           C  
ATOM    269  H   ILE A  20      22.219  12.569  -6.681  1.00  0.62           H  
ATOM    270  HA  ILE A  20      21.283  11.805  -4.117  1.00  0.62           H  
ATOM    271  HB  ILE A  20      22.266  10.223  -6.503  1.00  0.62           H  
ATOM    272 1HG1 ILE A  20      20.266  11.615  -6.641  1.00  0.62           H  
ATOM    273 2HG1 ILE A  20      20.008   9.912  -6.965  1.00  0.62           H  
ATOM    274 1HG2 ILE A  20      21.246   8.406  -5.504  1.00  0.62           H  
ATOM    275 2HG2 ILE A  20      22.564   8.998  -4.506  1.00  0.62           H  
ATOM    276 3HG2 ILE A  20      20.890   9.296  -4.033  1.00  0.62           H  
ATOM    277 1HD1 ILE A  20      18.248  10.871  -5.585  1.00  0.62           H  
ATOM    278 2HD1 ILE A  20      19.160   9.646  -4.724  1.00  0.62           H  
ATOM    279 3HD1 ILE A  20      19.453  11.341  -4.417  1.00  0.62           H  
ATOM    280  N   ASN A  21      24.431  11.045  -4.668  1.00  0.61           N  
ATOM    281  CA  ASN A  21      25.613  10.655  -3.938  1.00  0.61           C  
ATOM    282  C   ASN A  21      25.907  11.663  -2.842  1.00  0.61           C  
ATOM    283  O   ASN A  21      26.148  11.281  -1.697  1.00  0.61           O  
ATOM    284  CB  ASN A  21      26.764  10.495  -4.908  1.00  0.61           C  
ATOM    285  CG  ASN A  21      26.661   9.194  -5.672  1.00  0.61           C  
ATOM    286  OD1 ASN A  21      26.047   8.246  -5.166  1.00  0.61           O  
ATOM    287  ND2 ASN A  21      27.225   9.130  -6.851  1.00  0.61           N  
ATOM    288  H   ASN A  21      24.490  11.266  -5.663  1.00  0.61           H  
ATOM    289  HA  ASN A  21      25.426   9.694  -3.456  1.00  0.61           H  
ATOM    290 1HB  ASN A  21      26.746  11.324  -5.620  1.00  0.61           H  
ATOM    291 2HB  ASN A  21      27.708  10.534  -4.383  1.00  0.61           H  
ATOM    292 1HD2 ASN A  21      27.167   8.285  -7.391  1.00  0.61           H  
ATOM    293 2HD2 ASN A  21      27.704   9.927  -7.217  1.00  0.61           H  
ATOM    294  N   ARG A  22      25.780  12.953  -3.137  1.00  0.61           N  
ATOM    295  CA  ARG A  22      26.042  13.925  -2.094  1.00  0.61           C  
ATOM    296  C   ARG A  22      24.998  13.835  -0.990  1.00  0.61           C  
ATOM    297  O   ARG A  22      25.326  13.889   0.190  1.00  0.61           O  
ATOM    298  CB  ARG A  22      26.077  15.322  -2.672  1.00  0.61           C  
ATOM    299  CG  ARG A  22      27.284  15.592  -3.548  1.00  0.61           C  
ATOM    300  CD  ARG A  22      28.550  15.621  -2.763  1.00  0.61           C  
ATOM    301  NE  ARG A  22      28.553  16.696  -1.790  1.00  0.61           N  
ATOM    302  CZ  ARG A  22      28.918  17.967  -2.059  1.00  0.61           C  
ATOM    303  NH1 ARG A  22      29.325  18.294  -3.260  1.00  0.61           N  
ATOM    304  NH2 ARG A  22      28.867  18.877  -1.117  1.00  0.61           N  
ATOM    305  H   ARG A  22      25.553  13.262  -4.085  1.00  0.61           H  
ATOM    306  HA  ARG A  22      27.020  13.711  -1.665  1.00  0.61           H  
ATOM    307 1HB  ARG A  22      25.189  15.475  -3.288  1.00  0.61           H  
ATOM    308 2HB  ARG A  22      26.058  16.059  -1.870  1.00  0.61           H  
ATOM    309 1HG  ARG A  22      27.362  14.820  -4.313  1.00  0.61           H  
ATOM    310 2HG  ARG A  22      27.148  16.562  -4.016  1.00  0.61           H  
ATOM    311 1HD  ARG A  22      28.668  14.677  -2.230  1.00  0.61           H  
ATOM    312 2HD  ARG A  22      29.391  15.767  -3.438  1.00  0.61           H  
ATOM    313  HE  ARG A  22      28.242  16.483  -0.850  1.00  0.61           H  
ATOM    314 1HH1 ARG A  22      29.366  17.593  -3.978  1.00  0.61           H  
ATOM    315 2HH1 ARG A  22      29.607  19.249  -3.457  1.00  0.61           H  
ATOM    316 1HH2 ARG A  22      28.548  18.621  -0.188  1.00  0.61           H  
ATOM    317 2HH2 ARG A  22      29.116  19.857  -1.332  1.00  0.61           H  
ATOM    318  N   ALA A  23      23.734  13.653  -1.359  1.00  0.60           N  
ATOM    319  CA  ALA A  23      22.671  13.556  -0.374  1.00  0.60           C  
ATOM    320  C   ALA A  23      22.887  12.360   0.549  1.00  0.60           C  
ATOM    321  O   ALA A  23      22.763  12.457   1.775  1.00  0.60           O  
ATOM    322  CB  ALA A  23      21.355  13.424  -1.099  1.00  0.60           C  
ATOM    323  H   ALA A  23      23.495  13.616  -2.347  1.00  0.60           H  
ATOM    324  HA  ALA A  23      22.672  14.462   0.226  1.00  0.60           H  
ATOM    325 1HB  ALA A  23      20.537  13.372  -0.381  1.00  0.60           H  
ATOM    326 2HB  ALA A  23      21.218  14.276  -1.750  1.00  0.60           H  
ATOM    327 3HB  ALA A  23      21.376  12.525  -1.701  1.00  0.60           H  
ATOM    328  N   ALA A  24      23.294  11.241  -0.038  1.00  0.60           N  
ATOM    329  CA  ALA A  24      23.556  10.026   0.707  1.00  0.60           C  
ATOM    330  C   ALA A  24      24.677  10.237   1.722  1.00  0.60           C  
ATOM    331  O   ALA A  24      24.626   9.741   2.853  1.00  0.60           O  
ATOM    332  CB  ALA A  24      23.903   8.929  -0.253  1.00  0.60           C  
ATOM    333  H   ALA A  24      23.391  11.213  -1.051  1.00  0.60           H  
ATOM    334  HA  ALA A  24      22.650   9.752   1.250  1.00  0.60           H  
ATOM    335 1HB  ALA A  24      24.071   8.039   0.307  1.00  0.60           H  
ATOM    336 2HB  ALA A  24      23.082   8.781  -0.954  1.00  0.60           H  
ATOM    337 3HB  ALA A  24      24.802   9.205  -0.798  1.00  0.60           H  
ATOM    338  N   MET A  25      25.668  11.050   1.346  1.00  0.60           N  
ATOM    339  CA  MET A  25      26.826  11.350   2.184  1.00  0.60           C  
ATOM    340  C   MET A  25      26.467  12.245   3.366  1.00  0.60           C  
ATOM    341  O   MET A  25      27.275  12.432   4.280  1.00  0.60           O  
ATOM    342  CB  MET A  25      27.919  11.970   1.324  1.00  0.60           C  
ATOM    343  CG  MET A  25      28.516  10.986   0.328  1.00  0.60           C  
ATOM    344  SD  MET A  25      29.685  11.738  -0.805  1.00  0.60           S  
ATOM    345  CE  MET A  25      29.823  10.405  -1.987  1.00  0.60           C  
ATOM    346  H   MET A  25      25.654  11.430   0.396  1.00  0.60           H  
ATOM    347  HA  MET A  25      27.203  10.412   2.586  1.00  0.60           H  
ATOM    348 1HB  MET A  25      27.514  12.810   0.769  1.00  0.60           H  
ATOM    349 2HB  MET A  25      28.717  12.347   1.959  1.00  0.60           H  
ATOM    350 1HG  MET A  25      29.048  10.221   0.890  1.00  0.60           H  
ATOM    351 2HG  MET A  25      27.749  10.483  -0.230  1.00  0.60           H  
ATOM    352 1HE  MET A  25      30.509  10.690  -2.784  1.00  0.60           H  
ATOM    353 2HE  MET A  25      30.194   9.509  -1.485  1.00  0.60           H  
ATOM    354 3HE  MET A  25      28.842  10.200  -2.402  1.00  0.60           H  
ATOM    355  N   TYR A  26      25.242  12.776   3.361  1.00  0.59           N  
ATOM    356  CA  TYR A  26      24.740  13.599   4.436  1.00  0.59           C  
ATOM    357  C   TYR A  26      23.752  12.801   5.281  1.00  0.59           C  
ATOM    358  O   TYR A  26      23.001  13.370   6.082  1.00  0.59           O  
ATOM    359  CB  TYR A  26      24.112  14.887   3.903  1.00  0.59           C  
ATOM    360  CG  TYR A  26      25.126  15.800   3.257  1.00  0.59           C  
ATOM    361  CD1 TYR A  26      25.002  16.228   1.933  1.00  0.59           C  
ATOM    362  CD2 TYR A  26      26.212  16.180   4.002  1.00  0.59           C  
ATOM    363  CE1 TYR A  26      25.977  17.049   1.381  1.00  0.59           C  
ATOM    364  CE2 TYR A  26      27.173  16.979   3.469  1.00  0.59           C  
ATOM    365  CZ  TYR A  26      27.075  17.419   2.176  1.00  0.59           C  
ATOM    366  OH  TYR A  26      28.073  18.244   1.702  1.00  0.59           O  
ATOM    367  H   TYR A  26      24.609  12.595   2.585  1.00  0.59           H  
ATOM    368  HA  TYR A  26      25.573  13.874   5.081  1.00  0.59           H  
ATOM    369 1HB  TYR A  26      23.350  14.644   3.158  1.00  0.59           H  
ATOM    370 2HB  TYR A  26      23.625  15.427   4.713  1.00  0.59           H  
ATOM    371  HD1 TYR A  26      24.144  15.922   1.339  1.00  0.59           H  
ATOM    372  HD2 TYR A  26      26.305  15.837   5.032  1.00  0.59           H  
ATOM    373  HE1 TYR A  26      25.887  17.395   0.349  1.00  0.59           H  
ATOM    374  HE2 TYR A  26      28.026  17.275   4.079  1.00  0.59           H  
ATOM    375  HH  TYR A  26      28.729  18.374   2.401  1.00  0.59           H  
ATOM    376  N   GLY A  27      23.742  11.473   5.087  1.00  0.59           N  
ATOM    377  CA  GLY A  27      22.906  10.575   5.870  1.00  0.59           C  
ATOM    378  C   GLY A  27      21.445  10.572   5.457  1.00  0.59           C  
ATOM    379  O   GLY A  27      20.582  10.194   6.249  1.00  0.59           O  
ATOM    380  H   GLY A  27      24.336  11.052   4.373  1.00  0.59           H  
ATOM    381 1HA  GLY A  27      23.303   9.564   5.775  1.00  0.59           H  
ATOM    382 2HA  GLY A  27      22.983  10.843   6.921  1.00  0.59           H  
ATOM    383  N   GLN A  28      21.152  10.988   4.231  1.00  0.58           N  
ATOM    384  CA  GLN A  28      19.770  11.068   3.794  1.00  0.58           C  
ATOM    385  C   GLN A  28      19.320   9.749   3.168  1.00  0.58           C  
ATOM    386  O   GLN A  28      20.121   9.044   2.545  1.00  0.58           O  
ATOM    387  CB  GLN A  28      19.672  12.186   2.768  1.00  0.58           C  
ATOM    388  CG  GLN A  28      20.216  13.526   3.263  1.00  0.58           C  
ATOM    389  CD  GLN A  28      19.464  14.136   4.418  1.00  0.58           C  
ATOM    390  OE1 GLN A  28      18.272  14.443   4.299  1.00  0.58           O  
ATOM    391  NE2 GLN A  28      20.146  14.325   5.558  1.00  0.58           N  
ATOM    392  H   GLN A  28      21.883  11.294   3.588  1.00  0.58           H  
ATOM    393  HA  GLN A  28      19.130  11.285   4.650  1.00  0.58           H  
ATOM    394 1HB  GLN A  28      20.232  11.913   1.887  1.00  0.58           H  
ATOM    395 2HB  GLN A  28      18.635  12.319   2.467  1.00  0.58           H  
ATOM    396 1HG  GLN A  28      21.236  13.365   3.599  1.00  0.58           H  
ATOM    397 2HG  GLN A  28      20.222  14.210   2.429  1.00  0.58           H  
ATOM    398 1HE2 GLN A  28      19.692  14.724   6.353  1.00  0.58           H  
ATOM    399 2HE2 GLN A  28      21.136  14.052   5.635  1.00  0.58           H  
ATOM    400  N   LYS A  29      18.031   9.421   3.293  1.00  0.58           N  
ATOM    401  CA  LYS A  29      17.506   8.218   2.642  1.00  0.58           C  
ATOM    402  C   LYS A  29      17.184   8.576   1.203  1.00  0.58           C  
ATOM    403  O   LYS A  29      16.283   9.382   0.927  1.00  0.58           O  
ATOM    404  CB  LYS A  29      16.307   7.668   3.424  1.00  0.58           C  
ATOM    405  CG  LYS A  29      15.593   6.465   2.832  1.00  0.58           C  
ATOM    406  CD  LYS A  29      16.478   5.220   2.740  1.00  0.58           C  
ATOM    407  CE  LYS A  29      15.647   3.998   2.325  1.00  0.58           C  
ATOM    408  NZ  LYS A  29      16.494   2.822   1.974  1.00  0.58           N  
ATOM    409  H   LYS A  29      17.387  10.018   3.834  1.00  0.58           H  
ATOM    410  HA  LYS A  29      18.283   7.453   2.631  1.00  0.58           H  
ATOM    411 1HB  LYS A  29      16.632   7.399   4.428  1.00  0.58           H  
ATOM    412 2HB  LYS A  29      15.563   8.463   3.538  1.00  0.58           H  
ATOM    413 1HG  LYS A  29      14.716   6.232   3.439  1.00  0.58           H  
ATOM    414 2HG  LYS A  29      15.255   6.721   1.864  1.00  0.58           H  
ATOM    415 1HD  LYS A  29      17.261   5.383   1.994  1.00  0.58           H  
ATOM    416 2HD  LYS A  29      16.948   5.025   3.702  1.00  0.58           H  
ATOM    417 1HE  LYS A  29      14.995   3.725   3.151  1.00  0.58           H  
ATOM    418 2HE  LYS A  29      15.039   4.253   1.474  1.00  0.58           H  
ATOM    419 1HZ  LYS A  29      15.911   2.049   1.691  1.00  0.58           H  
ATOM    420 2HZ  LYS A  29      17.092   3.062   1.163  1.00  0.58           H  
ATOM    421 3HZ  LYS A  29      17.069   2.545   2.742  1.00  0.58           H  
ATOM    422  N   CYS A  30      17.953   8.002   0.285  1.00  0.58           N  
ATOM    423  CA  CYS A  30      17.842   8.398  -1.102  1.00  0.58           C  
ATOM    424  C   CYS A  30      17.449   7.320  -2.091  1.00  0.58           C  
ATOM    425  O   CYS A  30      17.756   6.135  -1.901  1.00  0.58           O  
ATOM    426  CB  CYS A  30      19.173   8.951  -1.563  1.00  0.58           C  
ATOM    427  SG  CYS A  30      19.740  10.358  -0.639  1.00  0.58           S  
ATOM    428  H   CYS A  30      18.657   7.332   0.568  1.00  0.58           H  
ATOM    429  HA  CYS A  30      17.104   9.185  -1.152  1.00  0.58           H  
ATOM    430 1HB  CYS A  30      19.939   8.176  -1.522  1.00  0.58           H  
ATOM    431 2HB  CYS A  30      19.068   9.254  -2.575  1.00  0.58           H  
ATOM    432  HG  CYS A  30      19.981   9.695   0.510  1.00  0.58           H  
ATOM    433  N   ALA A  31      16.860   7.781  -3.192  1.00  0.60           N  
ATOM    434  CA  ALA A  31      16.531   6.916  -4.312  1.00  0.60           C  
ATOM    435  C   ALA A  31      16.825   7.580  -5.625  1.00  0.60           C  
ATOM    436  O   ALA A  31      16.760   8.802  -5.758  1.00  0.60           O  
ATOM    437  CB  ALA A  31      15.069   6.523  -4.336  1.00  0.60           C  
ATOM    438  H   ALA A  31      16.621   8.775  -3.221  1.00  0.60           H  
ATOM    439  HA  ALA A  31      17.147   6.030  -4.230  1.00  0.60           H  
ATOM    440 1HB  ALA A  31      14.897   5.869  -5.184  1.00  0.60           H  
ATOM    441 2HB  ALA A  31      14.832   6.019  -3.461  1.00  0.60           H  
ATOM    442 3HB  ALA A  31      14.459   7.394  -4.431  1.00  0.60           H  
ATOM    443  N   LEU A  32      17.129   6.744  -6.584  1.00  0.64           N  
ATOM    444  CA  LEU A  32      17.408   7.160  -7.936  1.00  0.64           C  
ATOM    445  C   LEU A  32      16.590   6.293  -8.873  1.00  0.64           C  
ATOM    446  O   LEU A  32      16.650   5.065  -8.775  1.00  0.64           O  
ATOM    447  CB  LEU A  32      18.913   7.016  -8.171  1.00  0.64           C  
ATOM    448  CG  LEU A  32      19.496   7.318  -9.548  1.00  0.64           C  
ATOM    449  CD1 LEU A  32      19.322   8.788  -9.928  1.00  0.64           C  
ATOM    450  CD2 LEU A  32      20.960   6.954  -9.507  1.00  0.64           C  
ATOM    451  H   LEU A  32      17.169   5.751  -6.344  1.00  0.64           H  
ATOM    452  HA  LEU A  32      17.117   8.198  -8.059  1.00  0.64           H  
ATOM    453 1HB  LEU A  32      19.421   7.662  -7.462  1.00  0.64           H  
ATOM    454 2HB  LEU A  32      19.185   5.996  -7.933  1.00  0.64           H  
ATOM    455  HG  LEU A  32      18.992   6.717 -10.292  1.00  0.64           H  
ATOM    456 1HD1 LEU A  32      19.755   8.957 -10.915  1.00  0.64           H  
ATOM    457 2HD1 LEU A  32      18.266   9.029  -9.953  1.00  0.64           H  
ATOM    458 3HD1 LEU A  32      19.823   9.417  -9.207  1.00  0.64           H  
ATOM    459 1HD2 LEU A  32      21.402   7.133 -10.481  1.00  0.64           H  
ATOM    460 2HD2 LEU A  32      21.475   7.555  -8.756  1.00  0.64           H  
ATOM    461 3HD2 LEU A  32      21.045   5.906  -9.261  1.00  0.64           H  
ATOM    462  N   ILE A  33      15.782   6.926  -9.716  1.00  0.70           N  
ATOM    463  CA  ILE A  33      14.944   6.172 -10.641  1.00  0.70           C  
ATOM    464  C   ILE A  33      15.334   6.414 -12.083  1.00  0.70           C  
ATOM    465  O   ILE A  33      15.413   7.560 -12.540  1.00  0.70           O  
ATOM    466  CB  ILE A  33      13.444   6.423 -10.419  1.00  0.70           C  
ATOM    467  CG1 ILE A  33      13.081   5.996  -8.986  1.00  0.70           C  
ATOM    468  CG2 ILE A  33      12.635   5.632 -11.434  1.00  0.70           C  
ATOM    469  CD1 ILE A  33      12.978   7.082  -8.002  1.00  0.70           C  
ATOM    470  H   ILE A  33      15.774   7.947  -9.714  1.00  0.70           H  
ATOM    471  HA  ILE A  33      15.101   5.123 -10.441  1.00  0.70           H  
ATOM    472  HB  ILE A  33      13.228   7.452 -10.526  1.00  0.70           H  
ATOM    473 1HG1 ILE A  33      12.161   5.437  -9.004  1.00  0.70           H  
ATOM    474 2HG1 ILE A  33      13.868   5.351  -8.640  1.00  0.70           H  
ATOM    475 1HG2 ILE A  33      11.587   5.790 -11.279  1.00  0.70           H  
ATOM    476 2HG2 ILE A  33      12.898   5.954 -12.439  1.00  0.70           H  
ATOM    477 3HG2 ILE A  33      12.852   4.566 -11.331  1.00  0.70           H  
ATOM    478 1HD1 ILE A  33      12.756   6.669  -7.018  1.00  0.70           H  
ATOM    479 2HD1 ILE A  33      13.927   7.619  -7.970  1.00  0.70           H  
ATOM    480 3HD1 ILE A  33      12.183   7.752  -8.291  1.00  0.70           H  
ATOM    481  N   GLU A  34      15.653   5.320 -12.778  1.00  0.77           N  
ATOM    482  CA  GLU A  34      16.147   5.427 -14.143  1.00  0.77           C  
ATOM    483  C   GLU A  34      15.423   4.489 -15.107  1.00  0.77           C  
ATOM    484  O   GLU A  34      15.452   3.272 -14.956  1.00  0.77           O  
ATOM    485  CB  GLU A  34      17.654   5.140 -14.150  1.00  0.77           C  
ATOM    486  CG  GLU A  34      18.435   6.044 -13.194  1.00  0.77           C  
ATOM    487  CD  GLU A  34      19.921   5.936 -13.288  1.00  0.77           C  
ATOM    488  OE1 GLU A  34      20.425   6.104 -14.365  1.00  0.77           O  
ATOM    489  OE2 GLU A  34      20.557   5.702 -12.304  1.00  0.77           O  
ATOM    490  H   GLU A  34      15.531   4.409 -12.329  1.00  0.77           H  
ATOM    491  HA  GLU A  34      15.986   6.447 -14.491  1.00  0.77           H  
ATOM    492 1HB  GLU A  34      17.832   4.100 -13.866  1.00  0.77           H  
ATOM    493 2HB  GLU A  34      18.054   5.277 -15.159  1.00  0.77           H  
ATOM    494 1HG  GLU A  34      18.132   7.067 -13.351  1.00  0.77           H  
ATOM    495 2HG  GLU A  34      18.143   5.769 -12.187  1.00  0.77           H  
ATOM    496  N   ALA A  35      14.824   5.066 -16.142  1.00  0.85           N  
ATOM    497  CA  ALA A  35      14.080   4.328 -17.170  1.00  0.85           C  
ATOM    498  C   ALA A  35      14.922   3.321 -17.938  1.00  0.85           C  
ATOM    499  O   ALA A  35      14.428   2.296 -18.412  1.00  0.85           O  
ATOM    500  CB  ALA A  35      13.493   5.300 -18.150  1.00  0.85           C  
ATOM    501  H   ALA A  35      14.854   6.073 -16.199  1.00  0.85           H  
ATOM    502  HA  ALA A  35      13.286   3.783 -16.690  1.00  0.85           H  
ATOM    503 1HB  ALA A  35      12.923   4.746 -18.880  1.00  0.85           H  
ATOM    504 2HB  ALA A  35      12.847   5.995 -17.622  1.00  0.85           H  
ATOM    505 3HB  ALA A  35      14.286   5.847 -18.649  1.00  0.85           H  
ATOM    506  N   LYS A  36      16.179   3.667 -18.115  1.00  0.91           N  
ATOM    507  CA  LYS A  36      17.135   2.905 -18.892  1.00  0.91           C  
ATOM    508  C   LYS A  36      18.203   2.356 -17.971  1.00  0.91           C  
ATOM    509  O   LYS A  36      18.090   2.474 -16.751  1.00  0.91           O  
ATOM    510  CB  LYS A  36      17.736   3.782 -19.990  1.00  0.91           C  
ATOM    511  CG  LYS A  36      16.691   4.394 -20.943  1.00  0.91           C  
ATOM    512  CD  LYS A  36      15.968   3.322 -21.761  1.00  0.91           C  
ATOM    513  CE  LYS A  36      14.988   3.945 -22.758  1.00  0.91           C  
ATOM    514  NZ  LYS A  36      14.253   2.906 -23.547  1.00  0.91           N  
ATOM    515  H   LYS A  36      16.497   4.516 -17.671  1.00  0.91           H  
ATOM    516  HA  LYS A  36      16.626   2.060 -19.354  1.00  0.91           H  
ATOM    517 1HB  LYS A  36      18.308   4.595 -19.533  1.00  0.91           H  
ATOM    518 2HB  LYS A  36      18.427   3.198 -20.591  1.00  0.91           H  
ATOM    519 1HG  LYS A  36      15.958   4.956 -20.370  1.00  0.91           H  
ATOM    520 2HG  LYS A  36      17.189   5.079 -21.627  1.00  0.91           H  
ATOM    521 1HD  LYS A  36      16.699   2.725 -22.308  1.00  0.91           H  
ATOM    522 2HD  LYS A  36      15.417   2.661 -21.088  1.00  0.91           H  
ATOM    523 1HE  LYS A  36      14.264   4.550 -22.210  1.00  0.91           H  
ATOM    524 2HE  LYS A  36      15.538   4.587 -23.446  1.00  0.91           H  
ATOM    525 1HZ  LYS A  36      13.616   3.356 -24.190  1.00  0.91           H  
ATOM    526 2HZ  LYS A  36      14.914   2.346 -24.066  1.00  0.91           H  
ATOM    527 3HZ  LYS A  36      13.730   2.312 -22.917  1.00  0.91           H  
ATOM    528  N   GLU A  37      19.214   1.711 -18.535  1.00  0.95           N  
ATOM    529  CA  GLU A  37      20.286   1.191 -17.702  1.00  0.95           C  
ATOM    530  C   GLU A  37      20.869   2.384 -16.982  1.00  0.95           C  
ATOM    531  O   GLU A  37      20.771   3.503 -17.481  1.00  0.95           O  
ATOM    532  CB  GLU A  37      21.355   0.489 -18.536  1.00  0.95           C  
ATOM    533  CG  GLU A  37      20.859  -0.766 -19.246  1.00  0.95           C  
ATOM    534  CD  GLU A  37      20.498  -1.880 -18.293  1.00  0.95           C  
ATOM    535  OE1 GLU A  37      21.301  -2.230 -17.466  1.00  0.95           O  
ATOM    536  OE2 GLU A  37      19.390  -2.379 -18.390  1.00  0.95           O  
ATOM    537  H   GLU A  37      19.259   1.607 -19.537  1.00  0.95           H  
ATOM    538  HA  GLU A  37      19.877   0.500 -16.964  1.00  0.95           H  
ATOM    539 1HB  GLU A  37      21.737   1.177 -19.291  1.00  0.95           H  
ATOM    540 2HB  GLU A  37      22.192   0.211 -17.895  1.00  0.95           H  
ATOM    541 1HG  GLU A  37      19.980  -0.512 -19.837  1.00  0.95           H  
ATOM    542 2HG  GLU A  37      21.634  -1.114 -19.929  1.00  0.95           H  
ATOM    543  N   LEU A  38      21.445   2.161 -15.813  1.00  0.97           N  
ATOM    544  CA  LEU A  38      21.931   3.286 -15.029  1.00  0.97           C  
ATOM    545  C   LEU A  38      22.921   4.127 -15.800  1.00  0.97           C  
ATOM    546  O   LEU A  38      23.797   3.578 -16.448  1.00  0.97           O  
ATOM    547  CB  LEU A  38      22.647   2.796 -13.786  1.00  0.97           C  
ATOM    548  CG  LEU A  38      21.805   2.451 -12.599  1.00  0.97           C  
ATOM    549  CD1 LEU A  38      20.941   1.230 -12.939  1.00  0.97           C  
ATOM    550  CD2 LEU A  38      22.746   2.197 -11.440  1.00  0.97           C  
ATOM    551  H   LEU A  38      21.517   1.218 -15.459  1.00  0.97           H  
ATOM    552  HA  LEU A  38      21.078   3.893 -14.755  1.00  0.97           H  
ATOM    553 1HB  LEU A  38      23.226   1.913 -14.047  1.00  0.97           H  
ATOM    554 2HB  LEU A  38      23.344   3.576 -13.474  1.00  0.97           H  
ATOM    555  HG  LEU A  38      21.139   3.279 -12.354  1.00  0.97           H  
ATOM    556 1HD1 LEU A  38      20.327   0.955 -12.090  1.00  0.97           H  
ATOM    557 2HD1 LEU A  38      20.295   1.471 -13.788  1.00  0.97           H  
ATOM    558 3HD1 LEU A  38      21.589   0.390 -13.199  1.00  0.97           H  
ATOM    559 1HD2 LEU A  38      22.202   1.940 -10.543  1.00  0.97           H  
ATOM    560 2HD2 LEU A  38      23.404   1.390 -11.704  1.00  0.97           H  
ATOM    561 3HD2 LEU A  38      23.325   3.091 -11.272  1.00  0.97           H  
ATOM    562  N   GLY A  39      22.813   5.448 -15.667  1.00  0.98           N  
ATOM    563  CA  GLY A  39      23.698   6.409 -16.335  1.00  0.98           C  
ATOM    564  C   GLY A  39      22.922   7.211 -17.380  1.00  0.98           C  
ATOM    565  O   GLY A  39      22.051   6.683 -18.069  1.00  0.98           O  
ATOM    566  H   GLY A  39      22.038   5.797 -15.097  1.00  0.98           H  
ATOM    567 1HA  GLY A  39      24.122   7.086 -15.597  1.00  0.98           H  
ATOM    568 2HA  GLY A  39      24.524   5.882 -16.810  1.00  0.98           H  
ATOM    569  N   GLY A  40      23.255   8.489 -17.522  1.00  0.97           N  
ATOM    570  CA  GLY A  40      22.510   9.353 -18.428  1.00  0.97           C  
ATOM    571  C   GLY A  40      22.928   9.286 -19.888  1.00  0.97           C  
ATOM    572  O   GLY A  40      23.776   8.475 -20.287  1.00  0.97           O  
ATOM    573  H   GLY A  40      23.983   8.881 -16.944  1.00  0.97           H  
ATOM    574 1HA  GLY A  40      21.448   9.110 -18.348  1.00  0.97           H  
ATOM    575 2HA  GLY A  40      22.609  10.376 -18.082  1.00  0.97           H  
ATOM    576  N   THR A  41      22.357  10.207 -20.664  1.00  0.97           N  
ATOM    577  CA  THR A  41      22.560  10.311 -22.099  1.00  0.97           C  
ATOM    578  C   THR A  41      23.996  10.566 -22.482  1.00  0.97           C  
ATOM    579  O   THR A  41      24.463  10.039 -23.479  1.00  0.97           O  
ATOM    580  CB  THR A  41      21.692  11.418 -22.713  1.00  0.97           C  
ATOM    581  OG1 THR A  41      20.313  11.106 -22.485  1.00  0.97           O  
ATOM    582  CG2 THR A  41      21.959  11.529 -24.233  1.00  0.97           C  
ATOM    583  H   THR A  41      21.701  10.844 -20.233  1.00  0.97           H  
ATOM    584  HA  THR A  41      22.260   9.363 -22.551  1.00  0.97           H  
ATOM    585  HB  THR A  41      21.922  12.372 -22.238  1.00  0.97           H  
ATOM    586  HG1 THR A  41      19.748  11.758 -22.963  1.00  0.97           H  
ATOM    587 1HG2 THR A  41      21.334  12.316 -24.657  1.00  0.97           H  
ATOM    588 2HG2 THR A  41      23.008  11.768 -24.404  1.00  0.97           H  
ATOM    589 3HG2 THR A  41      21.719  10.582 -24.712  1.00  0.97           H  
ATOM    590  N   CYS A  42      24.696  11.399 -21.723  1.00  0.99           N  
ATOM    591  CA  CYS A  42      26.066  11.744 -22.096  1.00  0.99           C  
ATOM    592  C   CYS A  42      26.949  10.493 -22.065  1.00  0.99           C  
ATOM    593  O   CYS A  42      27.802  10.301 -22.920  1.00  0.99           O  
ATOM    594  CB  CYS A  42      26.623  12.803 -21.149  1.00  0.99           C  
ATOM    595  SG  CYS A  42      27.995  13.839 -21.826  1.00  0.99           S  
ATOM    596  H   CYS A  42      24.282  11.806 -20.903  1.00  0.99           H  
ATOM    597  HA  CYS A  42      26.062  12.146 -23.104  1.00  0.99           H  
ATOM    598 1HB  CYS A  42      25.820  13.475 -20.847  1.00  0.99           H  
ATOM    599 2HB  CYS A  42      26.991  12.316 -20.246  1.00  0.99           H  
ATOM    600  N   VAL A  43      26.673   9.605 -21.093  1.00  1.01           N  
ATOM    601  CA  VAL A  43      27.439   8.373 -20.945  1.00  1.01           C  
ATOM    602  C   VAL A  43      27.135   7.368 -22.047  1.00  1.01           C  
ATOM    603  O   VAL A  43      28.024   6.680 -22.543  1.00  1.01           O  
ATOM    604  CB  VAL A  43      27.197   7.708 -19.586  1.00  1.01           C  
ATOM    605  CG1 VAL A  43      27.913   6.370 -19.561  1.00  1.01           C  
ATOM    606  CG2 VAL A  43      27.713   8.609 -18.509  1.00  1.01           C  
ATOM    607  H   VAL A  43      25.929   9.798 -20.442  1.00  1.01           H  
ATOM    608  HA  VAL A  43      28.476   8.630 -20.991  1.00  1.01           H  
ATOM    609  HB  VAL A  43      26.129   7.525 -19.443  1.00  1.01           H  
ATOM    610 1HG1 VAL A  43      27.753   5.885 -18.598  1.00  1.01           H  
ATOM    611 2HG1 VAL A  43      27.518   5.752 -20.355  1.00  1.01           H  
ATOM    612 3HG1 VAL A  43      28.981   6.519 -19.714  1.00  1.01           H  
ATOM    613 1HG2 VAL A  43      27.555   8.150 -17.553  1.00  1.01           H  
ATOM    614 2HG2 VAL A  43      28.778   8.780 -18.656  1.00  1.01           H  
ATOM    615 3HG2 VAL A  43      27.183   9.560 -18.547  1.00  1.01           H  
ATOM    616  N   ASN A  44      25.866   7.235 -22.400  1.00  1.03           N  
ATOM    617  CA  ASN A  44      25.503   6.266 -23.427  1.00  1.03           C  
ATOM    618  C   ASN A  44      25.614   6.760 -24.879  1.00  1.03           C  
ATOM    619  O   ASN A  44      25.880   5.957 -25.776  1.00  1.03           O  
ATOM    620  CB  ASN A  44      24.102   5.758 -23.179  1.00  1.03           C  
ATOM    621  CG  ASN A  44      24.022   4.889 -21.966  1.00  1.03           C  
ATOM    622  OD1 ASN A  44      24.464   3.720 -21.984  1.00  1.03           O  
ATOM    623  ND2 ASN A  44      23.451   5.424 -20.918  1.00  1.03           N  
ATOM    624  H   ASN A  44      25.149   7.797 -21.930  1.00  1.03           H  
ATOM    625  HA  ASN A  44      26.184   5.422 -23.337  1.00  1.03           H  
ATOM    626 1HB  ASN A  44      23.434   6.616 -23.040  1.00  1.03           H  
ATOM    627 2HB  ASN A  44      23.754   5.206 -24.048  1.00  1.03           H  
ATOM    628 1HD2 ASN A  44      23.341   4.900 -20.069  1.00  1.03           H  
ATOM    629 2HD2 ASN A  44      23.118   6.374 -20.955  1.00  1.03           H  
ATOM    630  N   VAL A  45      25.329   8.047 -25.120  1.00  1.03           N  
ATOM    631  CA  VAL A  45      25.301   8.619 -26.470  1.00  1.03           C  
ATOM    632  C   VAL A  45      26.089   9.938 -26.658  1.00  1.03           C  
ATOM    633  O   VAL A  45      26.820  10.114 -27.630  1.00  1.03           O  
ATOM    634  CB  VAL A  45      23.853   8.903 -26.894  1.00  1.03           C  
ATOM    635  CG1 VAL A  45      23.850   9.517 -28.297  1.00  1.03           C  
ATOM    636  CG2 VAL A  45      23.049   7.641 -26.843  1.00  1.03           C  
ATOM    637  H   VAL A  45      25.112   8.655 -24.348  1.00  1.03           H  
ATOM    638  HA  VAL A  45      25.713   7.877 -27.154  1.00  1.03           H  
ATOM    639  HB  VAL A  45      23.417   9.636 -26.219  1.00  1.03           H  
ATOM    640 1HG1 VAL A  45      22.826   9.741 -28.601  1.00  1.03           H  
ATOM    641 2HG1 VAL A  45      24.434  10.427 -28.292  1.00  1.03           H  
ATOM    642 3HG1 VAL A  45      24.291   8.806 -28.995  1.00  1.03           H  
ATOM    643 1HG2 VAL A  45      22.025   7.846 -27.145  1.00  1.03           H  
ATOM    644 2HG2 VAL A  45      23.492   6.913 -27.518  1.00  1.03           H  
ATOM    645 3HG2 VAL A  45      23.045   7.242 -25.840  1.00  1.03           H  
ATOM    646  N   GLY A  46      25.809  10.911 -25.794  1.00  1.01           N  
ATOM    647  CA  GLY A  46      26.251  12.306 -25.931  1.00  1.01           C  
ATOM    648  C   GLY A  46      27.755  12.613 -25.972  1.00  1.01           C  
ATOM    649  O   GLY A  46      28.189  13.383 -26.836  1.00  1.01           O  
ATOM    650  H   GLY A  46      25.247  10.669 -24.989  1.00  1.01           H  
ATOM    651 1HA  GLY A  46      25.815  12.700 -26.846  1.00  1.01           H  
ATOM    652 2HA  GLY A  46      25.798  12.886 -25.134  1.00  1.01           H  
ATOM    653  N   CYS A  47      28.537  12.092 -25.025  1.00  0.97           N  
ATOM    654  CA  CYS A  47      29.963  12.403 -24.980  1.00  0.97           C  
ATOM    655  C   CYS A  47      30.915  11.233 -24.773  1.00  0.97           C  
ATOM    656  O   CYS A  47      32.002  11.210 -25.359  1.00  0.97           O  
ATOM    657  CB  CYS A  47      30.204  13.405 -23.870  1.00  0.97           C  
ATOM    658  SG  CYS A  47      29.717  12.799 -22.174  1.00  0.97           S  
ATOM    659  H   CYS A  47      28.145  11.467 -24.328  1.00  0.97           H  
ATOM    660  HA  CYS A  47      30.223  12.877 -25.929  1.00  0.97           H  
ATOM    661 1HB  CYS A  47      31.259  13.663 -23.838  1.00  0.97           H  
ATOM    662 2HB  CYS A  47      29.654  14.320 -24.084  1.00  0.97           H  
ATOM    663  N   VAL A  48      30.534  10.256 -23.965  1.00  0.93           N  
ATOM    664  CA  VAL A  48      31.453   9.170 -23.674  1.00  0.93           C  
ATOM    665  C   VAL A  48      31.810   8.319 -24.882  1.00  0.93           C  
ATOM    666  O   VAL A  48      33.000   8.210 -25.181  1.00  0.93           O  
ATOM    667  CB  VAL A  48      30.963   8.305 -22.519  1.00  0.93           C  
ATOM    668  CG1 VAL A  48      31.811   7.072 -22.403  1.00  0.93           C  
ATOM    669  CG2 VAL A  48      31.063   9.112 -21.235  1.00  0.93           C  
ATOM    670  H   VAL A  48      29.614  10.285 -23.525  1.00  0.93           H  
ATOM    671  HA  VAL A  48      32.379   9.627 -23.323  1.00  0.93           H  
ATOM    672  HB  VAL A  48      29.965   8.019 -22.679  1.00  0.93           H  
ATOM    673 1HG1 VAL A  48      31.463   6.466 -21.563  1.00  0.93           H  
ATOM    674 2HG1 VAL A  48      31.747   6.483 -23.317  1.00  0.93           H  
ATOM    675 3HG1 VAL A  48      32.829   7.383 -22.245  1.00  0.93           H  
ATOM    676 1HG2 VAL A  48      30.724   8.509 -20.395  1.00  0.93           H  
ATOM    677 2HG2 VAL A  48      32.096   9.407 -21.074  1.00  0.93           H  
ATOM    678 3HG2 VAL A  48      30.441  10.002 -21.323  1.00  0.93           H  
ATOM    679  N   PRO A  49      30.865   7.714 -25.634  1.00  0.87           N  
ATOM    680  CA  PRO A  49      31.192   6.924 -26.792  1.00  0.87           C  
ATOM    681  C   PRO A  49      31.861   7.766 -27.844  1.00  0.87           C  
ATOM    682  O   PRO A  49      32.621   7.256 -28.652  1.00  0.87           O  
ATOM    683  CB  PRO A  49      29.833   6.455 -27.282  1.00  0.87           C  
ATOM    684  CG  PRO A  49      28.863   7.432 -26.705  1.00  0.87           C  
ATOM    685  CD  PRO A  49      29.410   7.806 -25.379  1.00  0.87           C  
ATOM    686  HA  PRO A  49      31.826   6.079 -26.490  1.00  0.87           H  
ATOM    687 1HB  PRO A  49      29.821   6.449 -28.369  1.00  0.87           H  
ATOM    688 2HB  PRO A  49      29.648   5.440 -26.964  1.00  0.87           H  
ATOM    689 1HG  PRO A  49      28.771   8.308 -27.348  1.00  0.87           H  
ATOM    690 2HG  PRO A  49      27.886   6.978 -26.660  1.00  0.87           H  
ATOM    691 1HD  PRO A  49      29.028   8.788 -25.172  1.00  0.87           H  
ATOM    692 2HD  PRO A  49      29.100   7.079 -24.640  1.00  0.87           H  
ATOM    693  N   LYS A  50      31.629   9.072 -27.824  1.00  0.81           N  
ATOM    694  CA  LYS A  50      32.253   9.905 -28.818  1.00  0.81           C  
ATOM    695  C   LYS A  50      33.731   9.920 -28.540  1.00  0.81           C  
ATOM    696  O   LYS A  50      34.532   9.662 -29.434  1.00  0.81           O  
ATOM    697  CB  LYS A  50      31.738  11.323 -28.818  1.00  0.81           C  
ATOM    698  CG  LYS A  50      32.231  12.085 -30.004  1.00  0.81           C  
ATOM    699  CD  LYS A  50      31.613  11.531 -31.268  1.00  0.81           C  
ATOM    700  CE  LYS A  50      30.125  11.808 -31.223  1.00  0.81           C  
ATOM    701  NZ  LYS A  50      29.833  13.226 -31.317  1.00  0.81           N  
ATOM    702  H   LYS A  50      31.014   9.487 -27.138  1.00  0.81           H  
ATOM    703  HA  LYS A  50      32.096   9.467 -29.803  1.00  0.81           H  
ATOM    704 1HB  LYS A  50      30.649  11.331 -28.806  1.00  0.81           H  
ATOM    705 2HB  LYS A  50      32.080  11.847 -27.926  1.00  0.81           H  
ATOM    706 1HG  LYS A  50      31.953  13.091 -29.898  1.00  0.81           H  
ATOM    707 2HG  LYS A  50      33.319  12.026 -30.067  1.00  0.81           H  
ATOM    708 1HD  LYS A  50      32.045  12.025 -32.144  1.00  0.81           H  
ATOM    709 2HD  LYS A  50      31.790  10.460 -31.343  1.00  0.81           H  
ATOM    710 1HE  LYS A  50      29.620  11.283 -32.034  1.00  0.81           H  
ATOM    711 2HE  LYS A  50      29.738  11.462 -30.276  1.00  0.81           H  
ATOM    712 1HZ  LYS A  50      28.838  13.346 -31.260  1.00  0.81           H  
ATOM    713 2HZ  LYS A  50      30.293  13.792 -30.563  1.00  0.81           H  
ATOM    714 3HZ  LYS A  50      30.168  13.568 -32.208  1.00  0.81           H  
ATOM    715  N   LYS A  51      34.091  10.251 -27.292  1.00  0.77           N  
ATOM    716  CA  LYS A  51      35.483  10.327 -26.877  1.00  0.77           C  
ATOM    717  C   LYS A  51      36.170   8.979 -27.141  1.00  0.77           C  
ATOM    718  O   LYS A  51      37.303   8.938 -27.617  1.00  0.77           O  
ATOM    719  CB  LYS A  51      35.582  10.753 -25.412  1.00  0.77           C  
ATOM    720  CG  LYS A  51      37.009  10.963 -24.881  1.00  0.77           C  
ATOM    721  CD  LYS A  51      36.965  11.516 -23.459  1.00  0.77           C  
ATOM    722  CE  LYS A  51      38.351  11.912 -22.908  1.00  0.77           C  
ATOM    723  NZ  LYS A  51      39.241  10.736 -22.625  1.00  0.77           N  
ATOM    724  H   LYS A  51      33.366  10.455 -26.601  1.00  0.77           H  
ATOM    725  HA  LYS A  51      35.977  11.093 -27.468  1.00  0.77           H  
ATOM    726 1HB  LYS A  51      35.033  11.689 -25.277  1.00  0.77           H  
ATOM    727 2HB  LYS A  51      35.092  10.002 -24.788  1.00  0.77           H  
ATOM    728 1HG  LYS A  51      37.529  10.015 -24.874  1.00  0.77           H  
ATOM    729 2HG  LYS A  51      37.553  11.656 -25.525  1.00  0.77           H  
ATOM    730 1HD  LYS A  51      36.315  12.390 -23.439  1.00  0.77           H  
ATOM    731 2HD  LYS A  51      36.536  10.760 -22.804  1.00  0.77           H  
ATOM    732 1HE  LYS A  51      38.850  12.564 -23.626  1.00  0.77           H  
ATOM    733 2HE  LYS A  51      38.200  12.463 -21.980  1.00  0.77           H  
ATOM    734 1HZ  LYS A  51      40.116  11.075 -22.256  1.00  0.77           H  
ATOM    735 2HZ  LYS A  51      38.804  10.130 -21.949  1.00  0.77           H  
ATOM    736 3HZ  LYS A  51      39.444  10.195 -23.484  1.00  0.77           H  
ATOM    737  N   VAL A  52      35.486   7.866 -26.870  1.00  0.74           N  
ATOM    738  CA  VAL A  52      36.098   6.562 -27.126  1.00  0.74           C  
ATOM    739  C   VAL A  52      36.363   6.328 -28.625  1.00  0.74           C  
ATOM    740  O   VAL A  52      37.466   5.911 -29.010  1.00  0.74           O  
ATOM    741  CB  VAL A  52      35.206   5.433 -26.601  1.00  0.74           C  
ATOM    742  CG1 VAL A  52      35.776   4.095 -27.052  1.00  0.74           C  
ATOM    743  CG2 VAL A  52      35.112   5.497 -25.070  1.00  0.74           C  
ATOM    744  H   VAL A  52      34.550   7.932 -26.461  1.00  0.74           H  
ATOM    745  HA  VAL A  52      37.048   6.523 -26.596  1.00  0.74           H  
ATOM    746  HB  VAL A  52      34.210   5.536 -27.030  1.00  0.74           H  
ATOM    747 1HG1 VAL A  52      35.157   3.311 -26.699  1.00  0.74           H  
ATOM    748 2HG1 VAL A  52      35.820   4.060 -28.142  1.00  0.74           H  
ATOM    749 3HG1 VAL A  52      36.777   3.972 -26.643  1.00  0.74           H  
ATOM    750 1HG2 VAL A  52      34.468   4.695 -24.719  1.00  0.74           H  
ATOM    751 2HG2 VAL A  52      36.103   5.385 -24.633  1.00  0.74           H  
ATOM    752 3HG2 VAL A  52      34.694   6.452 -24.767  1.00  0.74           H  
ATOM    753  N   MET A  53      35.364   6.618 -29.469  1.00  0.72           N  
ATOM    754  CA  MET A  53      35.499   6.465 -30.917  1.00  0.72           C  
ATOM    755  C   MET A  53      36.589   7.412 -31.420  1.00  0.72           C  
ATOM    756  O   MET A  53      37.377   7.067 -32.304  1.00  0.72           O  
ATOM    757  CB  MET A  53      34.168   6.787 -31.578  1.00  0.72           C  
ATOM    758  CG  MET A  53      33.029   5.802 -31.314  1.00  0.72           C  
ATOM    759  SD  MET A  53      33.251   4.253 -31.964  1.00  0.72           S  
ATOM    760  CE  MET A  53      32.933   4.602 -33.663  1.00  0.72           C  
ATOM    761  H   MET A  53      34.473   6.953 -29.101  1.00  0.72           H  
ATOM    762  HA  MET A  53      35.795   5.444 -31.143  1.00  0.72           H  
ATOM    763 1HB  MET A  53      33.836   7.784 -31.278  1.00  0.72           H  
ATOM    764 2HB  MET A  53      34.316   6.785 -32.638  1.00  0.72           H  
ATOM    765 1HG  MET A  53      32.896   5.668 -30.266  1.00  0.72           H  
ATOM    766 2HG  MET A  53      32.138   6.198 -31.721  1.00  0.72           H  
ATOM    767 1HE  MET A  53      33.068   3.693 -34.228  1.00  0.72           H  
ATOM    768 2HE  MET A  53      31.908   4.956 -33.778  1.00  0.72           H  
ATOM    769 3HE  MET A  53      33.618   5.358 -34.017  1.00  0.72           H  
ATOM    770  N   TRP A  54      36.647   8.597 -30.811  1.00  0.72           N  
ATOM    771  CA  TRP A  54      37.642   9.615 -31.079  1.00  0.72           C  
ATOM    772  C   TRP A  54      39.021   9.116 -30.741  1.00  0.72           C  
ATOM    773  O   TRP A  54      39.928   9.271 -31.551  1.00  0.72           O  
ATOM    774  CB  TRP A  54      37.296  10.909 -30.349  1.00  0.72           C  
ATOM    775  CG  TRP A  54      38.304  11.940 -30.424  1.00  0.72           C  
ATOM    776  CD1 TRP A  54      38.507  12.838 -31.411  1.00  0.72           C  
ATOM    777  CD2 TRP A  54      39.259  12.241 -29.399  1.00  0.72           C  
ATOM    778  NE1 TRP A  54      39.542  13.665 -31.081  1.00  0.72           N  
ATOM    779  CE2 TRP A  54      40.020  13.301 -29.854  1.00  0.72           C  
ATOM    780  CE3 TRP A  54      39.518  11.704 -28.140  1.00  0.72           C  
ATOM    781  CZ2 TRP A  54      41.049  13.822 -29.109  1.00  0.72           C  
ATOM    782  CZ3 TRP A  54      40.531  12.251 -27.390  1.00  0.72           C  
ATOM    783  CH2 TRP A  54      41.283  13.275 -27.863  1.00  0.72           C  
ATOM    784  H   TRP A  54      35.944   8.814 -30.115  1.00  0.72           H  
ATOM    785  HA  TRP A  54      37.645   9.824 -32.140  1.00  0.72           H  
ATOM    786 1HB  TRP A  54      36.356  11.310 -30.731  1.00  0.72           H  
ATOM    787 2HB  TRP A  54      37.147  10.694 -29.325  1.00  0.72           H  
ATOM    788  HD1 TRP A  54      37.923  12.903 -32.330  1.00  0.72           H  
ATOM    789  HE1 TRP A  54      39.879  14.444 -31.663  1.00  0.72           H  
ATOM    790  HE3 TRP A  54      38.923  10.873 -27.754  1.00  0.72           H  
ATOM    791  HZ2 TRP A  54      41.662  14.630 -29.468  1.00  0.72           H  
ATOM    792  HZ3 TRP A  54      40.718  11.847 -26.412  1.00  0.72           H  
ATOM    793  HH2 TRP A  54      42.085  13.678 -27.239  1.00  0.72           H  
ATOM    794  N   HIS A  55      39.208   8.483 -29.584  1.00  0.73           N  
ATOM    795  CA  HIS A  55      40.539   7.989 -29.285  1.00  0.73           C  
ATOM    796  C   HIS A  55      40.955   6.997 -30.360  1.00  0.73           C  
ATOM    797  O   HIS A  55      42.088   7.042 -30.840  1.00  0.73           O  
ATOM    798  CB  HIS A  55      40.594   7.285 -27.920  1.00  0.73           C  
ATOM    799  CG  HIS A  55      40.650   8.169 -26.705  1.00  0.73           C  
ATOM    800  ND1 HIS A  55      41.741   8.957 -26.417  1.00  0.73           N  
ATOM    801  CD2 HIS A  55      39.767   8.360 -25.696  1.00  0.73           C  
ATOM    802  CE1 HIS A  55      41.538   9.595 -25.280  1.00  0.73           C  
ATOM    803  NE2 HIS A  55      40.340   9.257 -24.809  1.00  0.73           N  
ATOM    804  H   HIS A  55      38.447   8.379 -28.919  1.00  0.73           H  
ATOM    805  HA  HIS A  55      41.248   8.813 -29.278  1.00  0.73           H  
ATOM    806 1HB  HIS A  55      39.709   6.655 -27.820  1.00  0.73           H  
ATOM    807 2HB  HIS A  55      41.459   6.624 -27.896  1.00  0.73           H  
ATOM    808  HD1 HIS A  55      42.578   9.029 -26.962  1.00  0.73           H  
ATOM    809  HD2 HIS A  55      38.779   7.946 -25.497  1.00  0.73           H  
ATOM    810  HE1 HIS A  55      42.299  10.270 -24.887  1.00  0.73           H  
ATOM    811  N   ALA A  56      40.038   6.125 -30.778  1.00  0.75           N  
ATOM    812  CA  ALA A  56      40.379   5.165 -31.818  1.00  0.75           C  
ATOM    813  C   ALA A  56      40.757   5.854 -33.121  1.00  0.75           C  
ATOM    814  O   ALA A  56      41.718   5.457 -33.796  1.00  0.75           O  
ATOM    815  CB  ALA A  56      39.221   4.254 -32.053  1.00  0.75           C  
ATOM    816  H   ALA A  56      39.109   6.118 -30.349  1.00  0.75           H  
ATOM    817  HA  ALA A  56      41.232   4.586 -31.477  1.00  0.75           H  
ATOM    818 1HB  ALA A  56      39.490   3.530 -32.794  1.00  0.75           H  
ATOM    819 2HB  ALA A  56      38.990   3.768 -31.115  1.00  0.75           H  
ATOM    820 3HB  ALA A  56      38.361   4.816 -32.393  1.00  0.75           H  
ATOM    821  N   ALA A  57      40.013   6.908 -33.463  1.00  0.78           N  
ATOM    822  CA  ALA A  57      40.281   7.680 -34.661  1.00  0.78           C  
ATOM    823  C   ALA A  57      41.656   8.327 -34.574  1.00  0.78           C  
ATOM    824  O   ALA A  57      42.422   8.302 -35.539  1.00  0.78           O  
ATOM    825  CB  ALA A  57      39.207   8.738 -34.834  1.00  0.78           C  
ATOM    826  H   ALA A  57      39.218   7.166 -32.879  1.00  0.78           H  
ATOM    827  HA  ALA A  57      40.274   7.010 -35.518  1.00  0.78           H  
ATOM    828 1HB  ALA A  57      39.389   9.300 -35.711  1.00  0.78           H  
ATOM    829 2HB  ALA A  57      38.231   8.259 -34.906  1.00  0.78           H  
ATOM    830 3HB  ALA A  57      39.215   9.405 -33.981  1.00  0.78           H  
ATOM    831  N   GLN A  58      41.993   8.850 -33.387  1.00  0.81           N  
ATOM    832  CA  GLN A  58      43.275   9.507 -33.163  1.00  0.81           C  
ATOM    833  C   GLN A  58      44.413   8.515 -33.285  1.00  0.81           C  
ATOM    834  O   GLN A  58      45.483   8.854 -33.787  1.00  0.81           O  
ATOM    835  CB  GLN A  58      43.303  10.201 -31.792  1.00  0.81           C  
ATOM    836  CG  GLN A  58      42.389  11.416 -31.685  1.00  0.81           C  
ATOM    837  CD  GLN A  58      42.828  12.559 -32.562  1.00  0.81           C  
ATOM    838  OE1 GLN A  58      43.964  13.037 -32.460  1.00  0.81           O  
ATOM    839  NE2 GLN A  58      41.946  12.991 -33.450  1.00  0.81           N  
ATOM    840  H   GLN A  58      41.317   8.825 -32.628  1.00  0.81           H  
ATOM    841  HA  GLN A  58      43.407  10.267 -33.932  1.00  0.81           H  
ATOM    842 1HB  GLN A  58      42.996   9.491 -31.026  1.00  0.81           H  
ATOM    843 2HB  GLN A  58      44.318  10.513 -31.562  1.00  0.81           H  
ATOM    844 1HG  GLN A  58      41.390  11.140 -31.990  1.00  0.81           H  
ATOM    845 2HG  GLN A  58      42.383  11.744 -30.653  1.00  0.81           H  
ATOM    846 1HE2 GLN A  58      42.183  13.730 -34.080  1.00  0.81           H  
ATOM    847 2HE2 GLN A  58      41.044  12.563 -33.509  1.00  0.81           H  
ATOM    848  N   ILE A  59      44.189   7.276 -32.856  1.00  0.84           N  
ATOM    849  CA  ILE A  59      45.217   6.264 -32.995  1.00  0.84           C  
ATOM    850  C   ILE A  59      45.439   5.959 -34.466  1.00  0.84           C  
ATOM    851  O   ILE A  59      46.575   5.947 -34.937  1.00  0.84           O  
ATOM    852  CB  ILE A  59      44.854   4.986 -32.233  1.00  0.84           C  
ATOM    853  CG1 ILE A  59      44.866   5.265 -30.724  1.00  0.84           C  
ATOM    854  CG2 ILE A  59      45.826   3.876 -32.602  1.00  0.84           C  
ATOM    855  CD1 ILE A  59      44.231   4.175 -29.897  1.00  0.84           C  
ATOM    856  H   ILE A  59      43.301   7.050 -32.405  1.00  0.84           H  
ATOM    857  HA  ILE A  59      46.145   6.653 -32.581  1.00  0.84           H  
ATOM    858  HB  ILE A  59      43.843   4.684 -32.499  1.00  0.84           H  
ATOM    859 1HG1 ILE A  59      45.898   5.384 -30.401  1.00  0.84           H  
ATOM    860 2HG1 ILE A  59      44.343   6.194 -30.536  1.00  0.84           H  
ATOM    861 1HG2 ILE A  59      45.559   2.967 -32.069  1.00  0.84           H  
ATOM    862 2HG2 ILE A  59      45.774   3.696 -33.673  1.00  0.84           H  
ATOM    863 3HG2 ILE A  59      46.840   4.172 -32.334  1.00  0.84           H  
ATOM    864 1HD1 ILE A  59      44.279   4.445 -28.843  1.00  0.84           H  
ATOM    865 2HD1 ILE A  59      43.191   4.059 -30.193  1.00  0.84           H  
ATOM    866 3HD1 ILE A  59      44.761   3.240 -30.058  1.00  0.84           H  
ATOM    867  N   ARG A  60      44.357   5.740 -35.222  1.00  0.87           N  
ATOM    868  CA  ARG A  60      44.536   5.458 -36.642  1.00  0.87           C  
ATOM    869  C   ARG A  60      45.272   6.602 -37.336  1.00  0.87           C  
ATOM    870  O   ARG A  60      46.230   6.370 -38.086  1.00  0.87           O  
ATOM    871  CB  ARG A  60      43.202   5.189 -37.329  1.00  0.87           C  
ATOM    872  CG  ARG A  60      43.311   4.910 -38.845  1.00  0.87           C  
ATOM    873  CD  ARG A  60      41.997   4.547 -39.451  1.00  0.87           C  
ATOM    874  NE  ARG A  60      42.071   4.398 -40.890  1.00  0.87           N  
ATOM    875  CZ  ARG A  60      41.938   5.418 -41.769  1.00  0.87           C  
ATOM    876  NH1 ARG A  60      41.716   6.641 -41.337  1.00  0.87           N  
ATOM    877  NH2 ARG A  60      42.032   5.187 -43.071  1.00  0.87           N  
ATOM    878  H   ARG A  60      43.423   5.762 -34.805  1.00  0.87           H  
ATOM    879  HA  ARG A  60      45.143   4.559 -36.737  1.00  0.87           H  
ATOM    880 1HB  ARG A  60      42.710   4.341 -36.857  1.00  0.87           H  
ATOM    881 2HB  ARG A  60      42.547   6.059 -37.200  1.00  0.87           H  
ATOM    882 1HG  ARG A  60      43.674   5.813 -39.344  1.00  0.87           H  
ATOM    883 2HG  ARG A  60      44.012   4.092 -39.023  1.00  0.87           H  
ATOM    884 1HD  ARG A  60      41.676   3.617 -39.043  1.00  0.87           H  
ATOM    885 2HD  ARG A  60      41.272   5.276 -39.232  1.00  0.87           H  
ATOM    886  HE  ARG A  60      42.240   3.475 -41.260  1.00  0.87           H  
ATOM    887 1HH1 ARG A  60      41.615   6.831 -40.328  1.00  0.87           H  
ATOM    888 2HH1 ARG A  60      41.618   7.402 -41.989  1.00  0.87           H  
ATOM    889 1HH2 ARG A  60      42.203   4.248 -43.408  1.00  0.87           H  
ATOM    890 2HH2 ARG A  60      41.935   5.949 -43.725  1.00  0.87           H  
ATOM    891  N   GLU A  61      44.857   7.845 -37.064  1.00  0.90           N  
ATOM    892  CA  GLU A  61      45.528   8.971 -37.684  1.00  0.90           C  
ATOM    893  C   GLU A  61      46.971   9.082 -37.228  1.00  0.90           C  
ATOM    894  O   GLU A  61      47.846   9.340 -38.046  1.00  0.90           O  
ATOM    895  CB  GLU A  61      44.768  10.280 -37.429  1.00  0.90           C  
ATOM    896  CG  GLU A  61      43.459  10.396 -38.228  1.00  0.90           C  
ATOM    897  CD  GLU A  61      42.643  11.649 -37.949  1.00  0.90           C  
ATOM    898  OE1 GLU A  61      42.794  12.238 -36.913  1.00  0.90           O  
ATOM    899  OE2 GLU A  61      41.893  12.032 -38.820  1.00  0.90           O  
ATOM    900  H   GLU A  61      44.068   7.999 -36.436  1.00  0.90           H  
ATOM    901  HA  GLU A  61      45.533   8.806 -38.760  1.00  0.90           H  
ATOM    902 1HB  GLU A  61      44.518  10.350 -36.367  1.00  0.90           H  
ATOM    903 2HB  GLU A  61      45.397  11.127 -37.673  1.00  0.90           H  
ATOM    904 1HG  GLU A  61      43.697  10.366 -39.290  1.00  0.90           H  
ATOM    905 2HG  GLU A  61      42.846   9.519 -38.001  1.00  0.90           H  
ATOM    906  N   ALA A  62      47.255   8.842 -35.947  1.00  0.91           N  
ATOM    907  CA  ALA A  62      48.627   8.942 -35.482  1.00  0.91           C  
ATOM    908  C   ALA A  62      49.525   7.946 -36.190  1.00  0.91           C  
ATOM    909  O   ALA A  62      50.651   8.273 -36.589  1.00  0.91           O  
ATOM    910  CB  ALA A  62      48.703   8.705 -33.989  1.00  0.91           C  
ATOM    911  H   ALA A  62      46.519   8.631 -35.278  1.00  0.91           H  
ATOM    912  HA  ALA A  62      48.971   9.935 -35.717  1.00  0.91           H  
ATOM    913 1HB  ALA A  62      49.734   8.810 -33.655  1.00  0.91           H  
ATOM    914 2HB  ALA A  62      48.075   9.432 -33.476  1.00  0.91           H  
ATOM    915 3HB  ALA A  62      48.345   7.698 -33.768  1.00  0.91           H  
ATOM    916  N   ILE A  63      49.001   6.751 -36.422  1.00  0.91           N  
ATOM    917  CA  ILE A  63      49.760   5.730 -37.105  1.00  0.91           C  
ATOM    918  C   ILE A  63      50.110   6.167 -38.514  1.00  0.91           C  
ATOM    919  O   ILE A  63      51.245   5.992 -38.955  1.00  0.91           O  
ATOM    920  CB  ILE A  63      48.987   4.409 -37.140  1.00  0.91           C  
ATOM    921  CG1 ILE A  63      48.897   3.816 -35.724  1.00  0.91           C  
ATOM    922  CG2 ILE A  63      49.616   3.474 -38.084  1.00  0.91           C  
ATOM    923  CD1 ILE A  63      47.926   2.675 -35.619  1.00  0.91           C  
ATOM    924  H   ILE A  63      48.064   6.533 -36.074  1.00  0.91           H  
ATOM    925  HA  ILE A  63      50.684   5.565 -36.558  1.00  0.91           H  
ATOM    926  HB  ILE A  63      47.967   4.604 -37.468  1.00  0.91           H  
ATOM    927 1HG1 ILE A  63      49.880   3.460 -35.426  1.00  0.91           H  
ATOM    928 2HG1 ILE A  63      48.593   4.597 -35.035  1.00  0.91           H  
ATOM    929 1HG2 ILE A  63      49.038   2.557 -38.103  1.00  0.91           H  
ATOM    930 2HG2 ILE A  63      49.640   3.904 -39.077  1.00  0.91           H  
ATOM    931 3HG2 ILE A  63      50.629   3.273 -37.748  1.00  0.91           H  
ATOM    932 1HD1 ILE A  63      47.909   2.305 -34.595  1.00  0.91           H  
ATOM    933 2HD1 ILE A  63      46.932   3.020 -35.898  1.00  0.91           H  
ATOM    934 3HD1 ILE A  63      48.239   1.883 -36.283  1.00  0.91           H  
ATOM    935  N   HIS A  64      49.140   6.727 -39.223  1.00  0.90           N  
ATOM    936  CA  HIS A  64      49.363   7.177 -40.587  1.00  0.90           C  
ATOM    937  C   HIS A  64      50.179   8.473 -40.712  1.00  0.90           C  
ATOM    938  O   HIS A  64      50.976   8.627 -41.641  1.00  0.90           O  
ATOM    939  CB  HIS A  64      48.017   7.375 -41.270  1.00  0.90           C  
ATOM    940  CG  HIS A  64      47.296   6.103 -41.501  1.00  0.90           C  
ATOM    941  ND1 HIS A  64      45.959   6.055 -41.804  1.00  0.90           N  
ATOM    942  CD2 HIS A  64      47.720   4.818 -41.471  1.00  0.90           C  
ATOM    943  CE1 HIS A  64      45.599   4.794 -41.952  1.00  0.90           C  
ATOM    944  NE2 HIS A  64      46.641   4.037 -41.758  1.00  0.90           N  
ATOM    945  H   HIS A  64      48.212   6.825 -38.802  1.00  0.90           H  
ATOM    946  HA  HIS A  64      49.903   6.401 -41.126  1.00  0.90           H  
ATOM    947 1HB  HIS A  64      47.389   8.017 -40.643  1.00  0.90           H  
ATOM    948 2HB  HIS A  64      48.158   7.879 -42.223  1.00  0.90           H  
ATOM    949  HD2 HIS A  64      48.731   4.472 -41.264  1.00  0.90           H  
ATOM    950  HE1 HIS A  64      44.620   4.427 -42.199  1.00  0.90           H  
ATOM    951  HE2 HIS A  64      46.616   3.019 -41.827  1.00  0.90           H  
ATOM    952  N   MET A  65      49.951   9.413 -39.797  1.00  0.88           N  
ATOM    953  CA  MET A  65      50.564  10.736 -39.841  1.00  0.88           C  
ATOM    954  C   MET A  65      51.916  10.867 -39.164  1.00  0.88           C  
ATOM    955  O   MET A  65      52.762  11.635 -39.629  1.00  0.88           O  
ATOM    956  CB  MET A  65      49.640  11.739 -39.177  1.00  0.88           C  
ATOM    957  CG  MET A  65      48.355  12.005 -39.890  1.00  0.88           C  
ATOM    958  SD  MET A  65      47.301  13.082 -38.933  1.00  0.88           S  
ATOM    959  CE  MET A  65      48.214  14.599 -39.026  1.00  0.88           C  
ATOM    960  H   MET A  65      49.290   9.221 -39.056  1.00  0.88           H  
ATOM    961  HA  MET A  65      50.690  11.005 -40.886  1.00  0.88           H  
ATOM    962 1HB  MET A  65      49.395  11.386 -38.178  1.00  0.88           H  
ATOM    963 2HB  MET A  65      50.164  12.688 -39.060  1.00  0.88           H  
ATOM    964 1HG  MET A  65      48.555  12.475 -40.854  1.00  0.88           H  
ATOM    965 2HG  MET A  65      47.827  11.065 -40.060  1.00  0.88           H  
ATOM    966 1HE  MET A  65      47.689  15.378 -38.466  1.00  0.88           H  
ATOM    967 2HE  MET A  65      49.197  14.445 -38.597  1.00  0.88           H  
ATOM    968 3HE  MET A  65      48.309  14.905 -40.068  1.00  0.88           H  
ATOM    969  N   TYR A  66      52.119  10.169 -38.047  1.00  0.86           N  
ATOM    970  CA  TYR A  66      53.350  10.339 -37.295  1.00  0.86           C  
ATOM    971  C   TYR A  66      54.184   9.066 -37.252  1.00  0.86           C  
ATOM    972  O   TYR A  66      55.415   9.123 -37.237  1.00  0.86           O  
ATOM    973  CB  TYR A  66      53.017  10.842 -35.900  1.00  0.86           C  
ATOM    974  CG  TYR A  66      52.241  12.116 -35.939  1.00  0.86           C  
ATOM    975  CD1 TYR A  66      50.924  12.164 -35.560  1.00  0.86           C  
ATOM    976  CD2 TYR A  66      52.849  13.223 -36.410  1.00  0.86           C  
ATOM    977  CE1 TYR A  66      50.215  13.345 -35.667  1.00  0.86           C  
ATOM    978  CE2 TYR A  66      52.180  14.382 -36.514  1.00  0.86           C  
ATOM    979  CZ  TYR A  66      50.864  14.466 -36.160  1.00  0.86           C  
ATOM    980  OH  TYR A  66      50.197  15.661 -36.309  1.00  0.86           O  
ATOM    981  H   TYR A  66      51.412   9.537 -37.685  1.00  0.86           H  
ATOM    982  HA  TYR A  66      53.956  11.100 -37.789  1.00  0.86           H  
ATOM    983 1HB  TYR A  66      52.461  10.090 -35.333  1.00  0.86           H  
ATOM    984 2HB  TYR A  66      53.923  11.052 -35.406  1.00  0.86           H  
ATOM    985  HD1 TYR A  66      50.458  11.280 -35.186  1.00  0.86           H  
ATOM    986  HD2 TYR A  66      53.880  13.173 -36.718  1.00  0.86           H  
ATOM    987  HE1 TYR A  66      49.165  13.389 -35.376  1.00  0.86           H  
ATOM    988  HE2 TYR A  66      52.700  15.243 -36.899  1.00  0.86           H  
ATOM    989  HH  TYR A  66      50.835  16.346 -36.603  1.00  0.86           H  
ATOM    990  N   GLY A  67      53.522   7.915 -37.283  1.00  0.85           N  
ATOM    991  CA  GLY A  67      54.209   6.627 -37.268  1.00  0.85           C  
ATOM    992  C   GLY A  67      55.512   6.665 -38.088  1.00  0.85           C  
ATOM    993  O   GLY A  67      56.597   6.513 -37.523  1.00  0.85           O  
ATOM    994  H   GLY A  67      52.502   7.931 -37.275  1.00  0.85           H  
ATOM    995 1HA  GLY A  67      54.445   6.365 -36.237  1.00  0.85           H  
ATOM    996 2HA  GLY A  67      53.544   5.849 -37.637  1.00  0.85           H  
ATOM    997  N   PRO A  68      55.447   6.862 -39.420  1.00  0.86           N  
ATOM    998  CA  PRO A  68      56.578   6.980 -40.336  1.00  0.86           C  
ATOM    999  C   PRO A  68      57.661   7.980 -39.906  1.00  0.86           C  
ATOM   1000  O   PRO A  68      58.849   7.738 -40.119  1.00  0.86           O  
ATOM   1001  CB  PRO A  68      55.887   7.437 -41.626  1.00  0.86           C  
ATOM   1002  CG  PRO A  68      54.503   6.829 -41.543  1.00  0.86           C  
ATOM   1003  CD  PRO A  68      54.126   6.942 -40.098  1.00  0.86           C  
ATOM   1004  HA  PRO A  68      57.019   5.980 -40.473  1.00  0.86           H  
ATOM   1005 1HB  PRO A  68      55.864   8.540 -41.667  1.00  0.86           H  
ATOM   1006 2HB  PRO A  68      56.457   7.092 -42.501  1.00  0.86           H  
ATOM   1007 1HG  PRO A  68      53.797   7.370 -42.197  1.00  0.86           H  
ATOM   1008 2HG  PRO A  68      54.524   5.784 -41.885  1.00  0.86           H  
ATOM   1009 1HD  PRO A  68      53.623   7.901 -39.924  1.00  0.86           H  
ATOM   1010 2HD  PRO A  68      53.502   6.089 -39.841  1.00  0.86           H  
ATOM   1011  N   ASP A  69      57.293   9.059 -39.212  1.00  0.89           N  
ATOM   1012  CA  ASP A  69      58.281  10.054 -38.806  1.00  0.89           C  
ATOM   1013  C   ASP A  69      59.032   9.617 -37.568  1.00  0.89           C  
ATOM   1014  O   ASP A  69      60.087  10.166 -37.241  1.00  0.89           O  
ATOM   1015  CB  ASP A  69      57.627  11.404 -38.560  1.00  0.89           C  
ATOM   1016  CG  ASP A  69      57.167  12.131 -39.826  1.00  0.89           C  
ATOM   1017  OD1 ASP A  69      57.865  12.158 -40.798  1.00  0.89           O  
ATOM   1018  OD2 ASP A  69      56.129  12.714 -39.801  1.00  0.89           O  
ATOM   1019  H   ASP A  69      56.329   9.209 -38.941  1.00  0.89           H  
ATOM   1020  HA  ASP A  69      59.003  10.167 -39.614  1.00  0.89           H  
ATOM   1021 1HB  ASP A  69      56.762  11.261 -37.903  1.00  0.89           H  
ATOM   1022 2HB  ASP A  69      58.331  12.040 -38.026  1.00  0.89           H  
ATOM   1023  N   TYR A  70      58.520   8.590 -36.905  1.00  0.95           N  
ATOM   1024  CA  TYR A  70      59.204   8.048 -35.757  1.00  0.95           C  
ATOM   1025  C   TYR A  70      59.830   6.699 -36.143  1.00  0.95           C  
ATOM   1026  O   TYR A  70      60.297   5.959 -35.277  1.00  0.95           O  
ATOM   1027  CB  TYR A  70      58.268   7.891 -34.559  1.00  0.95           C  
ATOM   1028  CG  TYR A  70      57.627   9.179 -34.043  1.00  0.95           C  
ATOM   1029  CD1 TYR A  70      56.259   9.246 -33.986  1.00  0.95           C  
ATOM   1030  CD2 TYR A  70      58.391  10.287 -33.639  1.00  0.95           C  
ATOM   1031  CE1 TYR A  70      55.643  10.367 -33.516  1.00  0.95           C  
ATOM   1032  CE2 TYR A  70      57.743  11.440 -33.172  1.00  0.95           C  
ATOM   1033  CZ  TYR A  70      56.364  11.463 -33.114  1.00  0.95           C  
ATOM   1034  OH  TYR A  70      55.663  12.559 -32.665  1.00  0.95           O  
ATOM   1035  H   TYR A  70      57.627   8.178 -37.192  1.00  0.95           H  
ATOM   1036  HA  TYR A  70      60.012   8.719 -35.473  1.00  0.95           H  
ATOM   1037 1HB  TYR A  70      57.459   7.222 -34.837  1.00  0.95           H  
ATOM   1038 2HB  TYR A  70      58.807   7.428 -33.737  1.00  0.95           H  
ATOM   1039  HD1 TYR A  70      55.659   8.390 -34.302  1.00  0.95           H  
ATOM   1040  HD2 TYR A  70      59.480  10.251 -33.688  1.00  0.95           H  
ATOM   1041  HE1 TYR A  70      54.564  10.393 -33.460  1.00  0.95           H  
ATOM   1042  HE2 TYR A  70      58.320  12.309 -32.855  1.00  0.95           H  
ATOM   1043  HH  TYR A  70      56.245  13.274 -32.355  1.00  0.95           H  
ATOM   1044  N   GLY A  71      59.858   6.391 -37.457  1.00  1.06           N  
ATOM   1045  CA  GLY A  71      60.437   5.148 -37.962  1.00  1.06           C  
ATOM   1046  C   GLY A  71      59.525   3.909 -37.970  1.00  1.06           C  
ATOM   1047  O   GLY A  71      60.027   2.788 -38.071  1.00  1.06           O  
ATOM   1048  H   GLY A  71      59.472   7.035 -38.149  1.00  1.06           H  
ATOM   1049 1HA  GLY A  71      60.782   5.329 -38.981  1.00  1.06           H  
ATOM   1050 2HA  GLY A  71      61.328   4.921 -37.379  1.00  1.06           H  
ATOM   1051  N   PHE A  72      58.204   4.085 -37.881  1.00  1.19           N  
ATOM   1052  CA  PHE A  72      57.306   2.930 -37.858  1.00  1.19           C  
ATOM   1053  C   PHE A  72      56.461   2.764 -39.113  1.00  1.19           C  
ATOM   1054  O   PHE A  72      56.063   3.735 -39.749  1.00  1.19           O  
ATOM   1055  CB  PHE A  72      56.347   3.037 -36.680  1.00  1.19           C  
ATOM   1056  CG  PHE A  72      57.020   2.974 -35.374  1.00  1.19           C  
ATOM   1057  CD1 PHE A  72      57.533   4.122 -34.828  1.00  1.19           C  
ATOM   1058  CD2 PHE A  72      57.147   1.784 -34.681  1.00  1.19           C  
ATOM   1059  CE1 PHE A  72      58.173   4.105 -33.610  1.00  1.19           C  
ATOM   1060  CE2 PHE A  72      57.785   1.753 -33.456  1.00  1.19           C  
ATOM   1061  CZ  PHE A  72      58.301   2.920 -32.921  1.00  1.19           C  
ATOM   1062  H   PHE A  72      57.809   5.022 -37.804  1.00  1.19           H  
ATOM   1063  HA  PHE A  72      57.909   2.031 -37.738  1.00  1.19           H  
ATOM   1064 1HB  PHE A  72      55.807   3.975 -36.738  1.00  1.19           H  
ATOM   1065 2HB  PHE A  72      55.617   2.230 -36.731  1.00  1.19           H  
ATOM   1066  HD1 PHE A  72      57.430   5.051 -35.385  1.00  1.19           H  
ATOM   1067  HD2 PHE A  72      56.740   0.868 -35.111  1.00  1.19           H  
ATOM   1068  HE1 PHE A  72      58.580   5.028 -33.198  1.00  1.19           H  
ATOM   1069  HE2 PHE A  72      57.883   0.813 -32.915  1.00  1.19           H  
ATOM   1070  HZ  PHE A  72      58.807   2.903 -31.958  1.00  1.19           H  
ATOM   1071  N   ASP A  73      56.152   1.511 -39.423  1.00  1.35           N  
ATOM   1072  CA  ASP A  73      55.231   1.151 -40.493  1.00  1.35           C  
ATOM   1073  C   ASP A  73      54.469  -0.070 -40.043  1.00  1.35           C  
ATOM   1074  O   ASP A  73      54.994  -1.180 -39.992  1.00  1.35           O  
ATOM   1075  CB  ASP A  73      55.914   0.874 -41.829  1.00  1.35           C  
ATOM   1076  CG  ASP A  73      54.874   0.599 -42.988  1.00  1.35           C  
ATOM   1077  OD1 ASP A  73      53.666   0.475 -42.727  1.00  1.35           O  
ATOM   1078  OD2 ASP A  73      55.310   0.521 -44.115  1.00  1.35           O  
ATOM   1079  H   ASP A  73      56.557   0.768 -38.871  1.00  1.35           H  
ATOM   1080  HA  ASP A  73      54.521   1.966 -40.638  1.00  1.35           H  
ATOM   1081 1HB  ASP A  73      56.533   1.730 -42.106  1.00  1.35           H  
ATOM   1082 2HB  ASP A  73      56.568   0.008 -41.733  1.00  1.35           H  
ATOM   1083  N   THR A  74      53.231   0.172 -39.674  1.00  1.50           N  
ATOM   1084  CA  THR A  74      52.353  -0.825 -39.108  1.00  1.50           C  
ATOM   1085  C   THR A  74      51.398  -1.414 -40.147  1.00  1.50           C  
ATOM   1086  O   THR A  74      50.551  -2.246 -39.821  1.00  1.50           O  
ATOM   1087  CB  THR A  74      51.580  -0.179 -37.967  1.00  1.50           C  
ATOM   1088  OG1 THR A  74      50.854   0.887 -38.498  1.00  1.50           O  
ATOM   1089  CG2 THR A  74      52.528   0.363 -36.912  1.00  1.50           C  
ATOM   1090  H   THR A  74      52.888   1.116 -39.780  1.00  1.50           H  
ATOM   1091  HA  THR A  74      52.961  -1.636 -38.709  1.00  1.50           H  
ATOM   1092  HB  THR A  74      50.895  -0.904 -37.526  1.00  1.50           H  
ATOM   1093  HG1 THR A  74      51.456   1.595 -38.737  1.00  1.50           H  
ATOM   1094 1HG2 THR A  74      51.952   0.841 -36.118  1.00  1.50           H  
ATOM   1095 2HG2 THR A  74      53.115  -0.455 -36.495  1.00  1.50           H  
ATOM   1096 3HG2 THR A  74      53.196   1.095 -37.365  1.00  1.50           H  
ATOM   1097  N   THR A  75      51.529  -0.974 -41.404  1.00  1.58           N  
ATOM   1098  CA  THR A  75      50.676  -1.386 -42.526  1.00  1.58           C  
ATOM   1099  C   THR A  75      49.161  -1.368 -42.236  1.00  1.58           C  
ATOM   1100  O   THR A  75      48.416  -2.249 -42.685  1.00  1.58           O  
ATOM   1101  CB  THR A  75      51.055  -2.808 -42.984  1.00  1.58           C  
ATOM   1102  OG1 THR A  75      50.622  -3.776 -42.004  1.00  1.58           O  
ATOM   1103  CG2 THR A  75      52.582  -2.896 -43.130  1.00  1.58           C  
ATOM   1104  H   THR A  75      52.293  -0.323 -41.631  1.00  1.58           H  
ATOM   1105  HA  THR A  75      50.867  -0.700 -43.352  1.00  1.58           H  
ATOM   1106  HB  THR A  75      50.587  -3.029 -43.942  1.00  1.58           H  
ATOM   1107  HG1 THR A  75      50.545  -3.350 -41.129  1.00  1.58           H  
ATOM   1108 1HG2 THR A  75      52.860  -3.896 -43.453  1.00  1.58           H  
ATOM   1109 2HG2 THR A  75      52.919  -2.165 -43.870  1.00  1.58           H  
ATOM   1110 3HG2 THR A  75      53.062  -2.680 -42.176  1.00  1.58           H  
ATOM   1111  N   ILE A  76      48.670  -0.334 -41.555  1.00  1.58           N  
ATOM   1112  CA  ILE A  76      47.244  -0.314 -41.255  1.00  1.58           C  
ATOM   1113  C   ILE A  76      46.406   0.235 -42.381  1.00  1.58           C  
ATOM   1114  O   ILE A  76      46.103   1.425 -42.448  1.00  1.58           O  
ATOM   1115  CB  ILE A  76      46.944   0.494 -39.984  1.00  1.58           C  
ATOM   1116  CG1 ILE A  76      47.752  -0.062 -38.851  1.00  1.58           C  
ATOM   1117  CG2 ILE A  76      45.455   0.492 -39.681  1.00  1.58           C  
ATOM   1118  CD1 ILE A  76      47.503  -1.509 -38.565  1.00  1.58           C  
ATOM   1119  H   ILE A  76      49.287   0.389 -41.220  1.00  1.58           H  
ATOM   1120  HA  ILE A  76      46.926  -1.339 -41.071  1.00  1.58           H  
ATOM   1121  HB  ILE A  76      47.276   1.523 -40.131  1.00  1.58           H  
ATOM   1122 1HG1 ILE A  76      48.775   0.038 -39.100  1.00  1.58           H  
ATOM   1123 2HG1 ILE A  76      47.544   0.505 -37.956  1.00  1.58           H  
ATOM   1124 1HG2 ILE A  76      45.262   1.080 -38.786  1.00  1.58           H  
ATOM   1125 2HG2 ILE A  76      44.907   0.921 -40.521  1.00  1.58           H  
ATOM   1126 3HG2 ILE A  76      45.116  -0.534 -39.520  1.00  1.58           H  
ATOM   1127 1HD1 ILE A  76      48.144  -1.828 -37.743  1.00  1.58           H  
ATOM   1128 2HD1 ILE A  76      46.458  -1.654 -38.292  1.00  1.58           H  
ATOM   1129 3HD1 ILE A  76      47.735  -2.100 -39.452  1.00  1.58           H  
ATOM   1130  N   ASN A  77      45.995  -0.672 -43.254  1.00  1.48           N  
ATOM   1131  CA  ASN A  77      45.183  -0.306 -44.409  1.00  1.48           C  
ATOM   1132  C   ASN A  77      43.685  -0.529 -44.158  1.00  1.48           C  
ATOM   1133  O   ASN A  77      42.852  -0.219 -45.012  1.00  1.48           O  
ATOM   1134  CB  ASN A  77      45.640  -1.092 -45.621  1.00  1.48           C  
ATOM   1135  CG  ASN A  77      47.035  -0.707 -46.064  1.00  1.48           C  
ATOM   1136  OD1 ASN A  77      47.437   0.460 -45.976  1.00  1.48           O  
ATOM   1137  ND2 ASN A  77      47.778  -1.673 -46.544  1.00  1.48           N  
ATOM   1138  H   ASN A  77      46.346  -1.621 -43.125  1.00  1.48           H  
ATOM   1139  HA  ASN A  77      45.324   0.757 -44.609  1.00  1.48           H  
ATOM   1140 1HB  ASN A  77      45.624  -2.157 -45.387  1.00  1.48           H  
ATOM   1141 2HB  ASN A  77      44.946  -0.926 -46.445  1.00  1.48           H  
ATOM   1142 1HD2 ASN A  77      48.708  -1.480 -46.857  1.00  1.48           H  
ATOM   1143 2HD2 ASN A  77      47.415  -2.603 -46.601  1.00  1.48           H  
ATOM   1144  N   LYS A  78      43.359  -1.069 -42.984  1.00  1.33           N  
ATOM   1145  CA  LYS A  78      41.986  -1.387 -42.595  1.00  1.33           C  
ATOM   1146  C   LYS A  78      41.727  -0.998 -41.144  1.00  1.33           C  
ATOM   1147  O   LYS A  78      42.636  -1.063 -40.317  1.00  1.33           O  
ATOM   1148  CB  LYS A  78      41.708  -2.886 -42.771  1.00  1.33           C  
ATOM   1149  CG  LYS A  78      41.803  -3.403 -44.212  1.00  1.33           C  
ATOM   1150  CD  LYS A  78      41.444  -4.879 -44.301  1.00  1.33           C  
ATOM   1151  CE  LYS A  78      41.549  -5.386 -45.732  1.00  1.33           C  
ATOM   1152  NZ  LYS A  78      41.199  -6.830 -45.837  1.00  1.33           N  
ATOM   1153  H   LYS A  78      44.105  -1.272 -42.337  1.00  1.33           H  
ATOM   1154  HA  LYS A  78      41.301  -0.820 -43.226  1.00  1.33           H  
ATOM   1155 1HB  LYS A  78      42.415  -3.456 -42.168  1.00  1.33           H  
ATOM   1156 2HB  LYS A  78      40.708  -3.112 -42.398  1.00  1.33           H  
ATOM   1157 1HG  LYS A  78      41.131  -2.827 -44.850  1.00  1.33           H  
ATOM   1158 2HG  LYS A  78      42.818  -3.278 -44.581  1.00  1.33           H  
ATOM   1159 1HD  LYS A  78      42.119  -5.459 -43.669  1.00  1.33           H  
ATOM   1160 2HD  LYS A  78      40.424  -5.028 -43.946  1.00  1.33           H  
ATOM   1161 1HE  LYS A  78      40.873  -4.811 -46.363  1.00  1.33           H  
ATOM   1162 2HE  LYS A  78      42.570  -5.243 -46.086  1.00  1.33           H  
ATOM   1163 1HZ  LYS A  78      41.281  -7.127 -46.799  1.00  1.33           H  
ATOM   1164 2HZ  LYS A  78      41.829  -7.372 -45.263  1.00  1.33           H  
ATOM   1165 3HZ  LYS A  78      40.251  -6.972 -45.521  1.00  1.33           H  
ATOM   1166  N   PHE A  79      40.481  -0.654 -40.816  1.00  1.18           N  
ATOM   1167  CA  PHE A  79      40.140  -0.374 -39.421  1.00  1.18           C  
ATOM   1168  C   PHE A  79      39.034  -1.306 -38.920  1.00  1.18           C  
ATOM   1169  O   PHE A  79      37.927  -1.361 -39.468  1.00  1.18           O  
ATOM   1170  CB  PHE A  79      39.732   1.084 -39.201  1.00  1.18           C  
ATOM   1171  CG  PHE A  79      39.507   1.332 -37.754  1.00  1.18           C  
ATOM   1172  CD1 PHE A  79      40.520   1.852 -36.951  1.00  1.18           C  
ATOM   1173  CD2 PHE A  79      38.314   1.005 -37.179  1.00  1.18           C  
ATOM   1174  CE1 PHE A  79      40.328   2.023 -35.604  1.00  1.18           C  
ATOM   1175  CE2 PHE A  79      38.123   1.160 -35.853  1.00  1.18           C  
ATOM   1176  CZ  PHE A  79      39.133   1.664 -35.055  1.00  1.18           C  
ATOM   1177  H   PHE A  79      39.769  -0.597 -41.530  1.00  1.18           H  
ATOM   1178  HA  PHE A  79      41.022  -0.557 -38.807  1.00  1.18           H  
ATOM   1179 1HB  PHE A  79      40.508   1.739 -39.557  1.00  1.18           H  
ATOM   1180 2HB  PHE A  79      38.814   1.314 -39.745  1.00  1.18           H  
ATOM   1181  HD1 PHE A  79      41.475   2.106 -37.394  1.00  1.18           H  
ATOM   1182  HD2 PHE A  79      37.522   0.595 -37.801  1.00  1.18           H  
ATOM   1183  HE1 PHE A  79      41.130   2.426 -34.977  1.00  1.18           H  
ATOM   1184  HE2 PHE A  79      37.177   0.879 -35.425  1.00  1.18           H  
ATOM   1185  HZ  PHE A  79      38.977   1.773 -33.994  1.00  1.18           H  
ATOM   1186  N   ASN A  80      39.336  -2.068 -37.875  1.00  1.04           N  
ATOM   1187  CA  ASN A  80      38.382  -3.048 -37.376  1.00  1.04           C  
ATOM   1188  C   ASN A  80      37.271  -2.421 -36.533  1.00  1.04           C  
ATOM   1189  O   ASN A  80      37.288  -2.441 -35.295  1.00  1.04           O  
ATOM   1190  CB  ASN A  80      39.142  -4.130 -36.635  1.00  1.04           C  
ATOM   1191  CG  ASN A  80      38.327  -5.347 -36.208  1.00  1.04           C  
ATOM   1192  OD1 ASN A  80      37.159  -5.303 -35.774  1.00  1.04           O  
ATOM   1193  ND2 ASN A  80      38.961  -6.488 -36.336  1.00  1.04           N  
ATOM   1194  H   ASN A  80      40.243  -1.980 -37.439  1.00  1.04           H  
ATOM   1195  HA  ASN A  80      37.898  -3.513 -38.237  1.00  1.04           H  
ATOM   1196 1HB  ASN A  80      39.965  -4.474 -37.262  1.00  1.04           H  
ATOM   1197 2HB  ASN A  80      39.585  -3.693 -35.739  1.00  1.04           H  
ATOM   1198 1HD2 ASN A  80      38.511  -7.346 -36.083  1.00  1.04           H  
ATOM   1199 2HD2 ASN A  80      39.898  -6.504 -36.688  1.00  1.04           H  
ATOM   1200  N   TRP A  81      36.270  -1.931 -37.254  1.00  0.93           N  
ATOM   1201  CA  TRP A  81      35.086  -1.275 -36.713  1.00  0.93           C  
ATOM   1202  C   TRP A  81      34.375  -2.113 -35.666  1.00  0.93           C  
ATOM   1203  O   TRP A  81      34.023  -1.608 -34.603  1.00  0.93           O  
ATOM   1204  CB  TRP A  81      34.104  -0.942 -37.825  1.00  0.93           C  
ATOM   1205  CG  TRP A  81      32.816  -0.373 -37.343  1.00  0.93           C  
ATOM   1206  CD1 TRP A  81      31.719  -1.102 -37.070  1.00  0.93           C  
ATOM   1207  CD2 TRP A  81      32.437   1.006 -37.096  1.00  0.93           C  
ATOM   1208  NE1 TRP A  81      30.709  -0.300 -36.686  1.00  0.93           N  
ATOM   1209  CE2 TRP A  81      31.110   0.980 -36.695  1.00  0.93           C  
ATOM   1210  CE3 TRP A  81      33.095   2.234 -37.186  1.00  0.93           C  
ATOM   1211  CZ2 TRP A  81      30.411   2.118 -36.380  1.00  0.93           C  
ATOM   1212  CZ3 TRP A  81      32.374   3.381 -36.868  1.00  0.93           C  
ATOM   1213  CH2 TRP A  81      31.062   3.309 -36.476  1.00  0.93           C  
ATOM   1214  H   TRP A  81      36.410  -1.960 -38.265  1.00  0.93           H  
ATOM   1215  HA  TRP A  81      35.399  -0.345 -36.244  1.00  0.93           H  
ATOM   1216 1HB  TRP A  81      34.563  -0.224 -38.507  1.00  0.93           H  
ATOM   1217 2HB  TRP A  81      33.883  -1.841 -38.399  1.00  0.93           H  
ATOM   1218  HD1 TRP A  81      31.651  -2.186 -37.156  1.00  0.93           H  
ATOM   1219  HE1 TRP A  81      29.765  -0.587 -36.426  1.00  0.93           H  
ATOM   1220  HE3 TRP A  81      34.139   2.295 -37.498  1.00  0.93           H  
ATOM   1221  HZ2 TRP A  81      29.367   2.082 -36.055  1.00  0.93           H  
ATOM   1222  HZ3 TRP A  81      32.873   4.340 -36.932  1.00  0.93           H  
ATOM   1223  HH2 TRP A  81      30.516   4.207 -36.225  1.00  0.93           H  
ATOM   1224  N   GLU A  82      34.107  -3.379 -35.983  1.00  0.87           N  
ATOM   1225  CA  GLU A  82      33.365  -4.230 -35.059  1.00  0.87           C  
ATOM   1226  C   GLU A  82      34.035  -4.311 -33.688  1.00  0.87           C  
ATOM   1227  O   GLU A  82      33.358  -4.203 -32.660  1.00  0.87           O  
ATOM   1228  CB  GLU A  82      33.197  -5.633 -35.645  1.00  0.87           C  
ATOM   1229  CG  GLU A  82      32.382  -6.586 -34.772  1.00  0.87           C  
ATOM   1230  CD  GLU A  82      32.171  -7.947 -35.404  1.00  0.87           C  
ATOM   1231  OE1 GLU A  82      32.649  -8.163 -36.493  1.00  0.87           O  
ATOM   1232  OE2 GLU A  82      31.528  -8.769 -34.792  1.00  0.87           O  
ATOM   1233  H   GLU A  82      34.425  -3.746 -36.867  1.00  0.87           H  
ATOM   1234  HA  GLU A  82      32.374  -3.795 -34.922  1.00  0.87           H  
ATOM   1235 1HB  GLU A  82      32.710  -5.565 -36.617  1.00  0.87           H  
ATOM   1236 2HB  GLU A  82      34.181  -6.080 -35.799  1.00  0.87           H  
ATOM   1237 1HG  GLU A  82      32.901  -6.716 -33.821  1.00  0.87           H  
ATOM   1238 2HG  GLU A  82      31.414  -6.132 -34.567  1.00  0.87           H  
ATOM   1239  N   THR A  83      35.366  -4.462 -33.665  1.00  0.83           N  
ATOM   1240  CA  THR A  83      36.090  -4.529 -32.405  1.00  0.83           C  
ATOM   1241  C   THR A  83      35.952  -3.207 -31.673  1.00  0.83           C  
ATOM   1242  O   THR A  83      35.742  -3.177 -30.454  1.00  0.83           O  
ATOM   1243  CB  THR A  83      37.562  -4.880 -32.617  1.00  0.83           C  
ATOM   1244  OG1 THR A  83      37.646  -6.158 -33.251  1.00  0.83           O  
ATOM   1245  CG2 THR A  83      38.289  -4.920 -31.289  1.00  0.83           C  
ATOM   1246  H   THR A  83      35.894  -4.549 -34.533  1.00  0.83           H  
ATOM   1247  HA  THR A  83      35.642  -5.308 -31.789  1.00  0.83           H  
ATOM   1248  HB  THR A  83      38.023  -4.131 -33.264  1.00  0.83           H  
ATOM   1249  HG1 THR A  83      37.278  -6.069 -34.151  1.00  0.83           H  
ATOM   1250 1HG2 THR A  83      39.334  -5.174 -31.455  1.00  0.83           H  
ATOM   1251 2HG2 THR A  83      38.223  -3.942 -30.811  1.00  0.83           H  
ATOM   1252 3HG2 THR A  83      37.830  -5.670 -30.646  1.00  0.83           H  
ATOM   1253  N   LEU A  84      36.061  -2.102 -32.415  1.00  0.81           N  
ATOM   1254  CA  LEU A  84      35.907  -0.783 -31.821  1.00  0.81           C  
ATOM   1255  C   LEU A  84      34.562  -0.617 -31.144  1.00  0.81           C  
ATOM   1256  O   LEU A  84      34.489  -0.152 -30.004  1.00  0.81           O  
ATOM   1257  CB  LEU A  84      36.078   0.317 -32.861  1.00  0.81           C  
ATOM   1258  CG  LEU A  84      35.798   1.729 -32.341  1.00  0.81           C  
ATOM   1259  CD1 LEU A  84      36.720   2.020 -31.208  1.00  0.81           C  
ATOM   1260  CD2 LEU A  84      35.984   2.754 -33.476  1.00  0.81           C  
ATOM   1261  H   LEU A  84      36.260  -2.187 -33.416  1.00  0.81           H  
ATOM   1262  HA  LEU A  84      36.684  -0.661 -31.069  1.00  0.81           H  
ATOM   1263 1HB  LEU A  84      37.094   0.279 -33.219  1.00  0.81           H  
ATOM   1264 2HB  LEU A  84      35.410   0.137 -33.686  1.00  0.81           H  
ATOM   1265  HG  LEU A  84      34.780   1.779 -31.973  1.00  0.81           H  
ATOM   1266 1HD1 LEU A  84      36.527   3.025 -30.822  1.00  0.81           H  
ATOM   1267 2HD1 LEU A  84      36.563   1.293 -30.413  1.00  0.81           H  
ATOM   1268 3HD1 LEU A  84      37.733   1.946 -31.561  1.00  0.81           H  
ATOM   1269 1HD2 LEU A  84      35.795   3.753 -33.112  1.00  0.81           H  
ATOM   1270 2HD2 LEU A  84      36.973   2.726 -33.834  1.00  0.81           H  
ATOM   1271 3HD2 LEU A  84      35.297   2.527 -34.291  1.00  0.81           H  
ATOM   1272  N   ILE A  85      33.494  -1.003 -31.824  1.00  0.79           N  
ATOM   1273  CA  ILE A  85      32.182  -0.845 -31.233  1.00  0.79           C  
ATOM   1274  C   ILE A  85      32.014  -1.766 -30.031  1.00  0.79           C  
ATOM   1275  O   ILE A  85      31.434  -1.371 -29.010  1.00  0.79           O  
ATOM   1276  CB  ILE A  85      31.076  -1.061 -32.263  1.00  0.79           C  
ATOM   1277  CG1 ILE A  85      31.224   0.005 -33.321  1.00  0.79           C  
ATOM   1278  CG2 ILE A  85      29.710  -0.987 -31.608  1.00  0.79           C  
ATOM   1279  CD1 ILE A  85      31.233   1.400 -32.765  1.00  0.79           C  
ATOM   1280  H   ILE A  85      33.606  -1.381 -32.766  1.00  0.79           H  
ATOM   1281  HA  ILE A  85      32.091   0.179 -30.886  1.00  0.79           H  
ATOM   1282  HB  ILE A  85      31.212  -2.034 -32.745  1.00  0.79           H  
ATOM   1283 1HG1 ILE A  85      32.141  -0.154 -33.876  1.00  0.79           H  
ATOM   1284 2HG1 ILE A  85      30.380  -0.074 -34.002  1.00  0.79           H  
ATOM   1285 1HG2 ILE A  85      28.937  -1.130 -32.369  1.00  0.79           H  
ATOM   1286 2HG2 ILE A  85      29.627  -1.764 -30.850  1.00  0.79           H  
ATOM   1287 3HG2 ILE A  85      29.581  -0.018 -31.154  1.00  0.79           H  
ATOM   1288 1HD1 ILE A  85      31.321   2.106 -33.579  1.00  0.79           H  
ATOM   1289 2HD1 ILE A  85      30.321   1.592 -32.225  1.00  0.79           H  
ATOM   1290 3HD1 ILE A  85      32.078   1.506 -32.095  1.00  0.79           H  
ATOM   1291  N   ALA A  86      32.517  -2.996 -30.123  1.00  0.78           N  
ATOM   1292  CA  ALA A  86      32.447  -3.887 -28.977  1.00  0.78           C  
ATOM   1293  C   ALA A  86      33.203  -3.290 -27.780  1.00  0.78           C  
ATOM   1294  O   ALA A  86      32.732  -3.362 -26.638  1.00  0.78           O  
ATOM   1295  CB  ALA A  86      33.032  -5.238 -29.343  1.00  0.78           C  
ATOM   1296  H   ALA A  86      32.957  -3.316 -30.988  1.00  0.78           H  
ATOM   1297  HA  ALA A  86      31.401  -4.005 -28.699  1.00  0.78           H  
ATOM   1298 1HB  ALA A  86      32.962  -5.912 -28.492  1.00  0.78           H  
ATOM   1299 2HB  ALA A  86      32.480  -5.655 -30.187  1.00  0.78           H  
ATOM   1300 3HB  ALA A  86      34.077  -5.112 -29.623  1.00  0.78           H  
ATOM   1301  N   SER A  87      34.357  -2.661 -28.057  1.00  0.77           N  
ATOM   1302  CA  SER A  87      35.194  -2.044 -27.037  1.00  0.77           C  
ATOM   1303  C   SER A  87      34.479  -0.845 -26.418  1.00  0.77           C  
ATOM   1304  O   SER A  87      34.504  -0.657 -25.200  1.00  0.77           O  
ATOM   1305  CB  SER A  87      36.510  -1.612 -27.654  1.00  0.77           C  
ATOM   1306  OG  SER A  87      37.223  -2.724 -28.130  1.00  0.77           O  
ATOM   1307  H   SER A  87      34.694  -2.648 -29.018  1.00  0.77           H  
ATOM   1308  HA  SER A  87      35.389  -2.777 -26.256  1.00  0.77           H  
ATOM   1309 1HB  SER A  87      36.325  -0.922 -28.468  1.00  0.77           H  
ATOM   1310 2HB  SER A  87      37.103  -1.087 -26.909  1.00  0.77           H  
ATOM   1311  HG  SER A  87      36.682  -3.065 -28.883  1.00  0.77           H  
ATOM   1312  N   ARG A  88      33.815  -0.053 -27.268  1.00  0.76           N  
ATOM   1313  CA  ARG A  88      33.031   1.106 -26.856  1.00  0.76           C  
ATOM   1314  C   ARG A  88      31.967   0.673 -25.877  1.00  0.76           C  
ATOM   1315  O   ARG A  88      31.809   1.266 -24.803  1.00  0.76           O  
ATOM   1316  CB  ARG A  88      32.368   1.736 -28.071  1.00  0.76           C  
ATOM   1317  CG  ARG A  88      31.529   2.983 -27.866  1.00  0.76           C  
ATOM   1318  CD  ARG A  88      30.746   3.246 -29.115  1.00  0.76           C  
ATOM   1319  NE  ARG A  88      29.755   2.199 -29.349  1.00  0.76           N  
ATOM   1320  CZ  ARG A  88      28.537   2.140 -28.763  1.00  0.76           C  
ATOM   1321  NH1 ARG A  88      28.155   3.098 -27.952  1.00  0.76           N  
ATOM   1322  NH2 ARG A  88      27.717   1.135 -29.018  1.00  0.76           N  
ATOM   1323  H   ARG A  88      33.876  -0.259 -28.264  1.00  0.76           H  
ATOM   1324  HA  ARG A  88      33.676   1.819 -26.363  1.00  0.76           H  
ATOM   1325 1HB  ARG A  88      33.137   1.979 -28.809  1.00  0.76           H  
ATOM   1326 2HB  ARG A  88      31.715   1.013 -28.531  1.00  0.76           H  
ATOM   1327 1HG  ARG A  88      30.841   2.838 -27.037  1.00  0.76           H  
ATOM   1328 2HG  ARG A  88      32.175   3.841 -27.670  1.00  0.76           H  
ATOM   1329 1HD  ARG A  88      30.234   4.196 -29.058  1.00  0.76           H  
ATOM   1330 2HD  ARG A  88      31.416   3.253 -29.956  1.00  0.76           H  
ATOM   1331  HE  ARG A  88      30.014   1.443 -29.968  1.00  0.76           H  
ATOM   1332 1HH1 ARG A  88      28.770   3.877 -27.781  1.00  0.76           H  
ATOM   1333 2HH1 ARG A  88      27.239   3.068 -27.521  1.00  0.76           H  
ATOM   1334 1HH2 ARG A  88      28.000   0.397 -29.648  1.00  0.76           H  
ATOM   1335 2HH2 ARG A  88      26.809   1.101 -28.583  1.00  0.76           H  
ATOM   1336  N   THR A  89      31.254  -0.396 -26.235  1.00  0.76           N  
ATOM   1337  CA  THR A  89      30.212  -0.910 -25.378  1.00  0.76           C  
ATOM   1338  C   THR A  89      30.808  -1.321 -24.044  1.00  0.76           C  
ATOM   1339  O   THR A  89      30.291  -0.938 -22.997  1.00  0.76           O  
ATOM   1340  CB  THR A  89      29.510  -2.124 -26.013  1.00  0.76           C  
ATOM   1341  OG1 THR A  89      28.888  -1.734 -27.246  1.00  0.76           O  
ATOM   1342  CG2 THR A  89      28.461  -2.667 -25.056  1.00  0.76           C  
ATOM   1343  H   THR A  89      31.430  -0.844 -27.135  1.00  0.76           H  
ATOM   1344  HA  THR A  89      29.478  -0.125 -25.202  1.00  0.76           H  
ATOM   1345  HB  THR A  89      30.244  -2.899 -26.220  1.00  0.76           H  
ATOM   1346  HG1 THR A  89      29.588  -1.462 -27.869  1.00  0.76           H  
ATOM   1347 1HG2 THR A  89      27.971  -3.528 -25.505  1.00  0.76           H  
ATOM   1348 2HG2 THR A  89      28.940  -2.971 -24.119  1.00  0.76           H  
ATOM   1349 3HG2 THR A  89      27.721  -1.897 -24.846  1.00  0.76           H  
ATOM   1350  N   ALA A  90      31.926  -2.059 -24.070  1.00  0.76           N  
ATOM   1351  CA  ALA A  90      32.553  -2.491 -22.829  1.00  0.76           C  
ATOM   1352  C   ALA A  90      32.963  -1.298 -21.967  1.00  0.76           C  
ATOM   1353  O   ALA A  90      32.770  -1.313 -20.749  1.00  0.76           O  
ATOM   1354  CB  ALA A  90      33.773  -3.344 -23.131  1.00  0.76           C  
ATOM   1355  H   ALA A  90      32.320  -2.354 -24.965  1.00  0.76           H  
ATOM   1356  HA  ALA A  90      31.827  -3.082 -22.274  1.00  0.76           H  
ATOM   1357 1HB  ALA A  90      34.222  -3.684 -22.200  1.00  0.76           H  
ATOM   1358 2HB  ALA A  90      33.474  -4.203 -23.731  1.00  0.76           H  
ATOM   1359 3HB  ALA A  90      34.497  -2.752 -23.686  1.00  0.76           H  
ATOM   1360  N   TYR A  91      33.487  -0.241 -22.587  1.00  0.77           N  
ATOM   1361  CA  TYR A  91      33.892   0.938 -21.835  1.00  0.77           C  
ATOM   1362  C   TYR A  91      32.694   1.480 -21.077  1.00  0.77           C  
ATOM   1363  O   TYR A  91      32.755   1.750 -19.876  1.00  0.77           O  
ATOM   1364  CB  TYR A  91      34.450   2.030 -22.736  1.00  0.77           C  
ATOM   1365  CG  TYR A  91      34.935   3.230 -21.957  1.00  0.77           C  
ATOM   1366  CD1 TYR A  91      36.209   3.203 -21.414  1.00  0.77           C  
ATOM   1367  CD2 TYR A  91      34.121   4.329 -21.745  1.00  0.77           C  
ATOM   1368  CE1 TYR A  91      36.674   4.270 -20.680  1.00  0.77           C  
ATOM   1369  CE2 TYR A  91      34.599   5.392 -20.999  1.00  0.77           C  
ATOM   1370  CZ  TYR A  91      35.861   5.365 -20.478  1.00  0.77           C  
ATOM   1371  OH  TYR A  91      36.318   6.432 -19.737  1.00  0.77           O  
ATOM   1372  H   TYR A  91      33.638  -0.270 -23.595  1.00  0.77           H  
ATOM   1373  HA  TYR A  91      34.652   0.646 -21.109  1.00  0.77           H  
ATOM   1374 1HB  TYR A  91      35.278   1.636 -23.328  1.00  0.77           H  
ATOM   1375 2HB  TYR A  91      33.681   2.361 -23.430  1.00  0.77           H  
ATOM   1376  HD1 TYR A  91      36.846   2.332 -21.572  1.00  0.77           H  
ATOM   1377  HD2 TYR A  91      33.112   4.351 -22.155  1.00  0.77           H  
ATOM   1378  HE1 TYR A  91      37.679   4.246 -20.257  1.00  0.77           H  
ATOM   1379  HE2 TYR A  91      33.980   6.253 -20.812  1.00  0.77           H  
ATOM   1380  HH  TYR A  91      35.617   7.082 -19.651  1.00  0.77           H  
ATOM   1381  N   ILE A  92      31.597   1.659 -21.796  1.00  0.78           N  
ATOM   1382  CA  ILE A  92      30.383   2.196 -21.221  1.00  0.78           C  
ATOM   1383  C   ILE A  92      29.825   1.274 -20.136  1.00  0.78           C  
ATOM   1384  O   ILE A  92      29.423   1.755 -19.077  1.00  0.78           O  
ATOM   1385  CB  ILE A  92      29.393   2.536 -22.330  1.00  0.78           C  
ATOM   1386  CG1 ILE A  92      29.994   3.718 -23.103  1.00  0.78           C  
ATOM   1387  CG2 ILE A  92      28.047   2.877 -21.762  1.00  0.78           C  
ATOM   1388  CD1 ILE A  92      29.331   4.031 -24.374  1.00  0.78           C  
ATOM   1389  H   ILE A  92      31.611   1.407 -22.788  1.00  0.78           H  
ATOM   1390  HA  ILE A  92      30.633   3.143 -20.744  1.00  0.78           H  
ATOM   1391  HB  ILE A  92      29.310   1.690 -23.017  1.00  0.78           H  
ATOM   1392 1HG1 ILE A  92      29.948   4.605 -22.471  1.00  0.78           H  
ATOM   1393 2HG1 ILE A  92      31.039   3.493 -23.319  1.00  0.78           H  
ATOM   1394 1HG2 ILE A  92      27.359   3.136 -22.564  1.00  0.78           H  
ATOM   1395 2HG2 ILE A  92      27.670   2.016 -21.223  1.00  0.78           H  
ATOM   1396 3HG2 ILE A  92      28.144   3.714 -21.087  1.00  0.78           H  
ATOM   1397 1HD1 ILE A  92      29.844   4.863 -24.811  1.00  0.78           H  
ATOM   1398 2HD1 ILE A  92      29.385   3.171 -25.037  1.00  0.78           H  
ATOM   1399 3HD1 ILE A  92      28.288   4.295 -24.195  1.00  0.78           H  
ATOM   1400  N   ASP A  93      29.828  -0.047 -20.364  1.00  0.80           N  
ATOM   1401  CA  ASP A  93      29.370  -0.971 -19.328  1.00  0.80           C  
ATOM   1402  C   ASP A  93      30.216  -0.808 -18.055  1.00  0.80           C  
ATOM   1403  O   ASP A  93      29.687  -0.882 -16.939  1.00  0.80           O  
ATOM   1404  CB  ASP A  93      29.434  -2.437 -19.797  1.00  0.80           C  
ATOM   1405  CG  ASP A  93      28.337  -2.853 -20.816  1.00  0.80           C  
ATOM   1406  OD1 ASP A  93      27.384  -2.125 -20.991  1.00  0.80           O  
ATOM   1407  OD2 ASP A  93      28.460  -3.924 -21.376  1.00  0.80           O  
ATOM   1408  H   ASP A  93      30.153  -0.405 -21.259  1.00  0.80           H  
ATOM   1409  HA  ASP A  93      28.335  -0.735 -19.088  1.00  0.80           H  
ATOM   1410 1HB  ASP A  93      30.406  -2.608 -20.261  1.00  0.80           H  
ATOM   1411 2HB  ASP A  93      29.373  -3.094 -18.932  1.00  0.80           H  
ATOM   1412  N   ARG A  94      31.523  -0.556 -18.212  1.00  0.83           N  
ATOM   1413  CA  ARG A  94      32.412  -0.330 -17.072  1.00  0.83           C  
ATOM   1414  C   ARG A  94      32.043   0.978 -16.350  1.00  0.83           C  
ATOM   1415  O   ARG A  94      32.089   1.048 -15.112  1.00  0.83           O  
ATOM   1416  CB  ARG A  94      33.861  -0.337 -17.532  1.00  0.83           C  
ATOM   1417  CG  ARG A  94      34.359  -1.727 -17.953  1.00  0.83           C  
ATOM   1418  CD  ARG A  94      35.695  -1.680 -18.590  1.00  0.83           C  
ATOM   1419  NE  ARG A  94      36.132  -2.999 -19.027  1.00  0.83           N  
ATOM   1420  CZ  ARG A  94      37.183  -3.230 -19.837  1.00  0.83           C  
ATOM   1421  NH1 ARG A  94      37.899  -2.224 -20.291  1.00  0.83           N  
ATOM   1422  NH2 ARG A  94      37.495  -4.468 -20.177  1.00  0.83           N  
ATOM   1423  H   ARG A  94      31.920  -0.542 -19.153  1.00  0.83           H  
ATOM   1424  HA  ARG A  94      32.286  -1.157 -16.375  1.00  0.83           H  
ATOM   1425 1HB  ARG A  94      33.991   0.322 -18.375  1.00  0.83           H  
ATOM   1426 2HB  ARG A  94      34.503   0.024 -16.732  1.00  0.83           H  
ATOM   1427 1HG  ARG A  94      34.433  -2.356 -17.067  1.00  0.83           H  
ATOM   1428 2HG  ARG A  94      33.656  -2.176 -18.645  1.00  0.83           H  
ATOM   1429 1HD  ARG A  94      35.646  -1.031 -19.466  1.00  0.83           H  
ATOM   1430 2HD  ARG A  94      36.427  -1.289 -17.887  1.00  0.83           H  
ATOM   1431  HE  ARG A  94      35.605  -3.798 -18.700  1.00  0.83           H  
ATOM   1432 1HH1 ARG A  94      37.659  -1.278 -20.032  1.00  0.83           H  
ATOM   1433 2HH1 ARG A  94      38.688  -2.399 -20.897  1.00  0.83           H  
ATOM   1434 1HH2 ARG A  94      36.945  -5.242 -19.829  1.00  0.83           H  
ATOM   1435 2HH2 ARG A  94      38.283  -4.642 -20.783  1.00  0.83           H  
ATOM   1436  N   ILE A  95      31.600   1.997 -17.104  1.00  0.85           N  
ATOM   1437  CA  ILE A  95      31.173   3.249 -16.472  1.00  0.85           C  
ATOM   1438  C   ILE A  95      29.906   2.981 -15.675  1.00  0.85           C  
ATOM   1439  O   ILE A  95      29.767   3.425 -14.530  1.00  0.85           O  
ATOM   1440  CB  ILE A  95      30.851   4.369 -17.490  1.00  0.85           C  
ATOM   1441  CG1 ILE A  95      32.091   4.758 -18.304  1.00  0.85           C  
ATOM   1442  CG2 ILE A  95      30.276   5.579 -16.743  1.00  0.85           C  
ATOM   1443  CD1 ILE A  95      33.231   5.250 -17.472  1.00  0.85           C  
ATOM   1444  H   ILE A  95      31.610   1.905 -18.123  1.00  0.85           H  
ATOM   1445  HA  ILE A  95      31.953   3.591 -15.794  1.00  0.85           H  
ATOM   1446  HB  ILE A  95      30.102   4.011 -18.196  1.00  0.85           H  
ATOM   1447 1HG1 ILE A  95      32.426   3.898 -18.858  1.00  0.85           H  
ATOM   1448 2HG1 ILE A  95      31.815   5.538 -19.015  1.00  0.85           H  
ATOM   1449 1HG2 ILE A  95      30.024   6.363 -17.448  1.00  0.85           H  
ATOM   1450 2HG2 ILE A  95      29.379   5.272 -16.207  1.00  0.85           H  
ATOM   1451 3HG2 ILE A  95      31.011   5.956 -16.034  1.00  0.85           H  
ATOM   1452 1HD1 ILE A  95      34.071   5.501 -18.109  1.00  0.85           H  
ATOM   1453 2HD1 ILE A  95      32.921   6.135 -16.918  1.00  0.85           H  
ATOM   1454 3HD1 ILE A  95      33.530   4.469 -16.775  1.00  0.85           H  
ATOM   1455  N   HIS A  96      28.998   2.214 -16.272  1.00  0.88           N  
ATOM   1456  CA  HIS A  96      27.751   1.875 -15.618  1.00  0.88           C  
ATOM   1457  C   HIS A  96      28.018   1.059 -14.355  1.00  0.88           C  
ATOM   1458  O   HIS A  96      27.401   1.295 -13.315  1.00  0.88           O  
ATOM   1459  CB  HIS A  96      26.833   1.110 -16.559  1.00  0.88           C  
ATOM   1460  CG  HIS A  96      26.363   1.932 -17.712  1.00  0.88           C  
ATOM   1461  ND1 HIS A  96      26.305   3.303 -17.667  1.00  0.88           N  
ATOM   1462  CD2 HIS A  96      25.868   1.575 -18.920  1.00  0.88           C  
ATOM   1463  CE1 HIS A  96      25.791   3.753 -18.788  1.00  0.88           C  
ATOM   1464  NE2 HIS A  96      25.517   2.731 -19.565  1.00  0.88           N  
ATOM   1465  H   HIS A  96      29.178   1.884 -17.221  1.00  0.88           H  
ATOM   1466  HA  HIS A  96      27.237   2.788 -15.322  1.00  0.88           H  
ATOM   1467 1HB  HIS A  96      27.350   0.237 -16.947  1.00  0.88           H  
ATOM   1468 2HB  HIS A  96      25.959   0.762 -16.011  1.00  0.88           H  
ATOM   1469  HD2 HIS A  96      25.752   0.560 -19.301  1.00  0.88           H  
ATOM   1470  HE1 HIS A  96      25.606   4.791 -19.032  1.00  0.88           H  
ATOM   1471  HE2 HIS A  96      25.100   2.815 -20.496  1.00  0.88           H  
ATOM   1472  N   THR A  97      28.977   0.133 -14.434  1.00  0.89           N  
ATOM   1473  CA  THR A  97      29.356  -0.695 -13.299  1.00  0.89           C  
ATOM   1474  C   THR A  97      29.875   0.196 -12.182  1.00  0.89           C  
ATOM   1475  O   THR A  97      29.545   0.001 -11.010  1.00  0.89           O  
ATOM   1476  CB  THR A  97      30.438  -1.710 -13.685  1.00  0.89           C  
ATOM   1477  OG1 THR A  97      29.939  -2.576 -14.722  1.00  0.89           O  
ATOM   1478  CG2 THR A  97      30.829  -2.524 -12.472  1.00  0.89           C  
ATOM   1479  H   THR A  97      29.431  -0.032 -15.329  1.00  0.89           H  
ATOM   1480  HA  THR A  97      28.474  -1.229 -12.939  1.00  0.89           H  
ATOM   1481  HB  THR A  97      31.310  -1.183 -14.056  1.00  0.89           H  
ATOM   1482  HG1 THR A  97      29.705  -2.029 -15.512  1.00  0.89           H  
ATOM   1483 1HG2 THR A  97      31.601  -3.239 -12.748  1.00  0.89           H  
ATOM   1484 2HG2 THR A  97      31.209  -1.856 -11.699  1.00  0.89           H  
ATOM   1485 3HG2 THR A  97      29.955  -3.056 -12.094  1.00  0.89           H  
ATOM   1486  N   SER A  98      30.702   1.182 -12.540  1.00  0.89           N  
ATOM   1487  CA  SER A  98      31.233   2.095 -11.550  1.00  0.89           C  
ATOM   1488  C   SER A  98      30.079   2.832 -10.872  1.00  0.89           C  
ATOM   1489  O   SER A  98      30.077   2.985  -9.647  1.00  0.89           O  
ATOM   1490  CB  SER A  98      32.194   3.074 -12.197  1.00  0.89           C  
ATOM   1491  OG  SER A  98      33.326   2.409 -12.700  1.00  0.89           O  
ATOM   1492  H   SER A  98      30.979   1.283 -13.516  1.00  0.89           H  
ATOM   1493  HA  SER A  98      31.771   1.520 -10.797  1.00  0.89           H  
ATOM   1494 1HB  SER A  98      31.696   3.602 -13.001  1.00  0.89           H  
ATOM   1495 2HB  SER A  98      32.500   3.816 -11.463  1.00  0.89           H  
ATOM   1496  HG  SER A  98      32.998   1.838 -13.424  1.00  0.89           H  
ATOM   1497  N   TYR A  99      29.060   3.242 -11.646  1.00  0.88           N  
ATOM   1498  CA  TYR A  99      27.915   3.906 -11.031  1.00  0.88           C  
ATOM   1499  C   TYR A  99      27.225   2.977 -10.039  1.00  0.88           C  
ATOM   1500  O   TYR A  99      26.902   3.396  -8.925  1.00  0.88           O  
ATOM   1501  CB  TYR A  99      26.876   4.338 -12.080  1.00  0.88           C  
ATOM   1502  CG  TYR A  99      27.231   5.536 -12.901  1.00  0.88           C  
ATOM   1503  CD1 TYR A  99      26.785   5.624 -14.216  1.00  0.88           C  
ATOM   1504  CD2 TYR A  99      27.978   6.556 -12.351  1.00  0.88           C  
ATOM   1505  CE1 TYR A  99      27.090   6.727 -14.967  1.00  0.88           C  
ATOM   1506  CE2 TYR A  99      28.283   7.666 -13.105  1.00  0.88           C  
ATOM   1507  CZ  TYR A  99      27.844   7.757 -14.405  1.00  0.88           C  
ATOM   1508  OH  TYR A  99      28.151   8.873 -15.142  1.00  0.88           O  
ATOM   1509  H   TYR A  99      29.110   3.117 -12.657  1.00  0.88           H  
ATOM   1510  HA  TYR A  99      28.265   4.781 -10.488  1.00  0.88           H  
ATOM   1511 1HB  TYR A  99      26.682   3.524 -12.758  1.00  0.88           H  
ATOM   1512 2HB  TYR A  99      25.935   4.551 -11.573  1.00  0.88           H  
ATOM   1513  HD1 TYR A  99      26.190   4.817 -14.650  1.00  0.88           H  
ATOM   1514  HD2 TYR A  99      28.322   6.486 -11.320  1.00  0.88           H  
ATOM   1515  HE1 TYR A  99      26.740   6.787 -15.990  1.00  0.88           H  
ATOM   1516  HE2 TYR A  99      28.870   8.474 -12.669  1.00  0.88           H  
ATOM   1517  HH  TYR A  99      28.666   9.479 -14.602  1.00  0.88           H  
ATOM   1518  N   GLU A 100      27.065   1.694 -10.395  1.00  0.86           N  
ATOM   1519  CA  GLU A 100      26.422   0.759  -9.473  1.00  0.86           C  
ATOM   1520  C   GLU A 100      27.237   0.608  -8.195  1.00  0.86           C  
ATOM   1521  O   GLU A 100      26.681   0.555  -7.094  1.00  0.86           O  
ATOM   1522  CB  GLU A 100      26.242  -0.646 -10.087  1.00  0.86           C  
ATOM   1523  CG  GLU A 100      25.202  -0.777 -11.198  1.00  0.86           C  
ATOM   1524  CD  GLU A 100      25.088  -2.198 -11.755  1.00  0.86           C  
ATOM   1525  OE1 GLU A 100      25.849  -3.045 -11.346  1.00  0.86           O  
ATOM   1526  OE2 GLU A 100      24.235  -2.428 -12.584  1.00  0.86           O  
ATOM   1527  H   GLU A 100      27.355   1.392 -11.327  1.00  0.86           H  
ATOM   1528  HA  GLU A 100      25.442   1.157  -9.210  1.00  0.86           H  
ATOM   1529 1HB  GLU A 100      27.195  -0.979 -10.496  1.00  0.86           H  
ATOM   1530 2HB  GLU A 100      25.970  -1.347  -9.300  1.00  0.86           H  
ATOM   1531 1HG  GLU A 100      24.239  -0.501 -10.788  1.00  0.86           H  
ATOM   1532 2HG  GLU A 100      25.449  -0.084 -12.004  1.00  0.86           H  
ATOM   1533  N   ASN A 101      28.564   0.570  -8.327  1.00  0.84           N  
ATOM   1534  CA  ASN A 101      29.420   0.403  -7.165  1.00  0.84           C  
ATOM   1535  C   ASN A 101      29.331   1.602  -6.228  1.00  0.84           C  
ATOM   1536  O   ASN A 101      29.220   1.438  -5.011  1.00  0.84           O  
ATOM   1537  CB  ASN A 101      30.858   0.175  -7.597  1.00  0.84           C  
ATOM   1538  CG  ASN A 101      31.095  -1.201  -8.188  1.00  0.84           C  
ATOM   1539  OD1 ASN A 101      30.318  -2.143  -7.981  1.00  0.84           O  
ATOM   1540  ND2 ASN A 101      32.175  -1.333  -8.914  1.00  0.84           N  
ATOM   1541  H   ASN A 101      28.971   0.610  -9.262  1.00  0.84           H  
ATOM   1542  HA  ASN A 101      29.079  -0.470  -6.609  1.00  0.84           H  
ATOM   1543 1HB  ASN A 101      31.128   0.923  -8.342  1.00  0.84           H  
ATOM   1544 2HB  ASN A 101      31.518   0.313  -6.743  1.00  0.84           H  
ATOM   1545 1HD2 ASN A 101      32.401  -2.219  -9.318  1.00  0.84           H  
ATOM   1546 2HD2 ASN A 101      32.781  -0.551  -9.054  1.00  0.84           H  
ATOM   1547  N   VAL A 102      29.316   2.810  -6.787  1.00  0.80           N  
ATOM   1548  CA  VAL A 102      29.253   4.005  -5.957  1.00  0.80           C  
ATOM   1549  C   VAL A 102      27.893   4.163  -5.292  1.00  0.80           C  
ATOM   1550  O   VAL A 102      27.808   4.438  -4.092  1.00  0.80           O  
ATOM   1551  CB  VAL A 102      29.583   5.255  -6.777  1.00  0.80           C  
ATOM   1552  CG1 VAL A 102      29.346   6.490  -5.926  1.00  0.80           C  
ATOM   1553  CG2 VAL A 102      31.029   5.192  -7.236  1.00  0.80           C  
ATOM   1554  H   VAL A 102      29.395   2.894  -7.803  1.00  0.80           H  
ATOM   1555  HA  VAL A 102      30.008   3.912  -5.177  1.00  0.80           H  
ATOM   1556  HB  VAL A 102      28.920   5.302  -7.647  1.00  0.80           H  
ATOM   1557 1HG1 VAL A 102      29.571   7.382  -6.507  1.00  0.80           H  
ATOM   1558 2HG1 VAL A 102      28.302   6.509  -5.618  1.00  0.80           H  
ATOM   1559 3HG1 VAL A 102      29.988   6.458  -5.047  1.00  0.80           H  
ATOM   1560 1HG2 VAL A 102      31.263   6.077  -7.825  1.00  0.80           H  
ATOM   1561 2HG2 VAL A 102      31.684   5.148  -6.367  1.00  0.80           H  
ATOM   1562 3HG2 VAL A 102      31.177   4.304  -7.844  1.00  0.80           H  
ATOM   1563  N   LEU A 103      26.828   3.961  -6.061  1.00  0.77           N  
ATOM   1564  CA  LEU A 103      25.478   4.075  -5.540  1.00  0.77           C  
ATOM   1565  C   LEU A 103      25.276   3.020  -4.450  1.00  0.77           C  
ATOM   1566  O   LEU A 103      24.650   3.283  -3.418  1.00  0.77           O  
ATOM   1567  CB  LEU A 103      24.514   3.922  -6.718  1.00  0.77           C  
ATOM   1568  CG  LEU A 103      24.560   5.122  -7.719  1.00  0.77           C  
ATOM   1569  CD1 LEU A 103      23.813   4.775  -8.961  1.00  0.77           C  
ATOM   1570  CD2 LEU A 103      23.950   6.347  -7.067  1.00  0.77           C  
ATOM   1571  H   LEU A 103      26.953   3.726  -7.046  1.00  0.77           H  
ATOM   1572  HA  LEU A 103      25.350   5.065  -5.103  1.00  0.77           H  
ATOM   1573 1HB  LEU A 103      24.777   3.015  -7.266  1.00  0.77           H  
ATOM   1574 2HB  LEU A 103      23.500   3.821  -6.344  1.00  0.77           H  
ATOM   1575  HG  LEU A 103      25.596   5.331  -7.985  1.00  0.77           H  
ATOM   1576 1HD1 LEU A 103      23.854   5.605  -9.668  1.00  0.77           H  
ATOM   1577 2HD1 LEU A 103      24.279   3.899  -9.400  1.00  0.77           H  
ATOM   1578 3HD1 LEU A 103      22.792   4.558  -8.719  1.00  0.77           H  
ATOM   1579 1HD2 LEU A 103      23.986   7.192  -7.752  1.00  0.77           H  
ATOM   1580 2HD2 LEU A 103      22.925   6.136  -6.813  1.00  0.77           H  
ATOM   1581 3HD2 LEU A 103      24.504   6.585  -6.171  1.00  0.77           H  
ATOM   1582  N   GLY A 104      25.860   1.832  -4.654  1.00  0.74           N  
ATOM   1583  CA  GLY A 104      25.825   0.756  -3.675  1.00  0.74           C  
ATOM   1584  C   GLY A 104      26.501   1.190  -2.373  1.00  0.74           C  
ATOM   1585  O   GLY A 104      25.901   1.126  -1.298  1.00  0.74           O  
ATOM   1586  H   GLY A 104      26.337   1.640  -5.533  1.00  0.74           H  
ATOM   1587 1HA  GLY A 104      24.792   0.467  -3.483  1.00  0.74           H  
ATOM   1588 2HA  GLY A 104      26.340  -0.112  -4.086  1.00  0.74           H  
ATOM   1589  N   LYS A 105      27.748   1.670  -2.477  1.00  0.71           N  
ATOM   1590  CA  LYS A 105      28.537   2.114  -1.326  1.00  0.71           C  
ATOM   1591  C   LYS A 105      27.879   3.257  -0.567  1.00  0.71           C  
ATOM   1592  O   LYS A 105      28.019   3.364   0.652  1.00  0.71           O  
ATOM   1593  CB  LYS A 105      29.940   2.534  -1.769  1.00  0.71           C  
ATOM   1594  CG  LYS A 105      30.853   1.373  -2.185  1.00  0.71           C  
ATOM   1595  CD  LYS A 105      32.208   1.879  -2.661  1.00  0.71           C  
ATOM   1596  CE  LYS A 105      33.112   0.730  -3.089  1.00  0.71           C  
ATOM   1597  NZ  LYS A 105      34.438   1.216  -3.571  1.00  0.71           N  
ATOM   1598  H   LYS A 105      28.184   1.704  -3.400  1.00  0.71           H  
ATOM   1599  HA  LYS A 105      28.632   1.274  -0.637  1.00  0.71           H  
ATOM   1600 1HB  LYS A 105      29.852   3.206  -2.627  1.00  0.71           H  
ATOM   1601 2HB  LYS A 105      30.427   3.087  -0.969  1.00  0.71           H  
ATOM   1602 1HG  LYS A 105      31.004   0.716  -1.330  1.00  0.71           H  
ATOM   1603 2HG  LYS A 105      30.386   0.797  -2.973  1.00  0.71           H  
ATOM   1604 1HD  LYS A 105      32.058   2.548  -3.512  1.00  0.71           H  
ATOM   1605 2HD  LYS A 105      32.692   2.437  -1.861  1.00  0.71           H  
ATOM   1606 1HE  LYS A 105      33.265   0.062  -2.243  1.00  0.71           H  
ATOM   1607 2HE  LYS A 105      32.624   0.176  -3.894  1.00  0.71           H  
ATOM   1608 1HZ  LYS A 105      35.008   0.428  -3.847  1.00  0.71           H  
ATOM   1609 2HZ  LYS A 105      34.304   1.827  -4.363  1.00  0.71           H  
ATOM   1610 3HZ  LYS A 105      34.901   1.722  -2.830  1.00  0.71           H  
ATOM   1611  N   ASN A 106      27.119   4.083  -1.279  1.00  0.69           N  
ATOM   1612  CA  ASN A 106      26.434   5.206  -0.673  1.00  0.69           C  
ATOM   1613  C   ASN A 106      25.023   4.850  -0.198  1.00  0.69           C  
ATOM   1614  O   ASN A 106      24.265   5.727   0.206  1.00  0.69           O  
ATOM   1615  CB  ASN A 106      26.386   6.369  -1.634  1.00  0.69           C  
ATOM   1616  CG  ASN A 106      27.704   7.005  -1.840  1.00  0.69           C  
ATOM   1617  OD1 ASN A 106      28.550   7.067  -0.936  1.00  0.69           O  
ATOM   1618  ND2 ASN A 106      27.902   7.511  -3.012  1.00  0.69           N  
ATOM   1619  H   ASN A 106      27.064   3.963  -2.291  1.00  0.69           H  
ATOM   1620  HA  ASN A 106      26.998   5.513   0.207  1.00  0.69           H  
ATOM   1621 1HB  ASN A 106      26.022   6.014  -2.603  1.00  0.69           H  
ATOM   1622 2HB  ASN A 106      25.695   7.100  -1.282  1.00  0.69           H  
ATOM   1623 1HD2 ASN A 106      28.765   7.972  -3.211  1.00  0.69           H  
ATOM   1624 2HD2 ASN A 106      27.167   7.454  -3.712  1.00  0.69           H  
ATOM   1625  N   ASN A 107      24.666   3.567  -0.224  1.00  0.67           N  
ATOM   1626  CA  ASN A 107      23.356   3.099   0.217  1.00  0.67           C  
ATOM   1627  C   ASN A 107      22.181   3.754  -0.504  1.00  0.67           C  
ATOM   1628  O   ASN A 107      21.168   4.071   0.121  1.00  0.67           O  
ATOM   1629  CB  ASN A 107      23.199   3.296   1.719  1.00  0.67           C  
ATOM   1630  CG  ASN A 107      24.191   2.479   2.517  1.00  0.67           C  
ATOM   1631  OD1 ASN A 107      24.375   1.279   2.279  1.00  0.67           O  
ATOM   1632  ND2 ASN A 107      24.835   3.116   3.466  1.00  0.67           N  
ATOM   1633  H   ASN A 107      25.316   2.863  -0.571  1.00  0.67           H  
ATOM   1634  HA  ASN A 107      23.303   2.030   0.001  1.00  0.67           H  
ATOM   1635 1HB  ASN A 107      23.309   4.343   1.986  1.00  0.67           H  
ATOM   1636 2HB  ASN A 107      22.194   2.997   2.010  1.00  0.67           H  
ATOM   1637 1HD2 ASN A 107      25.506   2.630   4.028  1.00  0.67           H  
ATOM   1638 2HD2 ASN A 107      24.657   4.086   3.626  1.00  0.67           H  
ATOM   1639  N   VAL A 108      22.304   3.938  -1.813  1.00  0.65           N  
ATOM   1640  CA  VAL A 108      21.234   4.510  -2.619  1.00  0.65           C  
ATOM   1641  C   VAL A 108      20.323   3.430  -3.183  1.00  0.65           C  
ATOM   1642  O   VAL A 108      20.799   2.449  -3.760  1.00  0.65           O  
ATOM   1643  CB  VAL A 108      21.821   5.292  -3.791  1.00  0.65           C  
ATOM   1644  CG1 VAL A 108      20.666   5.808  -4.694  1.00  0.65           C  
ATOM   1645  CG2 VAL A 108      22.733   6.388  -3.253  1.00  0.65           C  
ATOM   1646  H   VAL A 108      23.174   3.671  -2.277  1.00  0.65           H  
ATOM   1647  HA  VAL A 108      20.641   5.181  -1.994  1.00  0.65           H  
ATOM   1648  HB  VAL A 108      22.415   4.615  -4.393  1.00  0.65           H  
ATOM   1649 1HG1 VAL A 108      21.066   6.308  -5.541  1.00  0.65           H  
ATOM   1650 2HG1 VAL A 108      20.076   4.972  -5.052  1.00  0.65           H  
ATOM   1651 3HG1 VAL A 108      20.023   6.486  -4.129  1.00  0.65           H  
ATOM   1652 1HG2 VAL A 108      23.190   6.914  -4.077  1.00  0.65           H  
ATOM   1653 2HG2 VAL A 108      22.160   7.081  -2.639  1.00  0.65           H  
ATOM   1654 3HG2 VAL A 108      23.516   5.932  -2.651  1.00  0.65           H  
ATOM   1655  N   ASP A 109      19.015   3.598  -3.042  1.00  0.65           N  
ATOM   1656  CA  ASP A 109      18.117   2.611  -3.614  1.00  0.65           C  
ATOM   1657  C   ASP A 109      17.853   2.951  -5.075  1.00  0.65           C  
ATOM   1658  O   ASP A 109      17.283   3.999  -5.379  1.00  0.65           O  
ATOM   1659  CB  ASP A 109      16.808   2.550  -2.839  1.00  0.65           C  
ATOM   1660  CG  ASP A 109      16.962   1.925  -1.412  1.00  0.65           C  
ATOM   1661  OD1 ASP A 109      17.488   0.849  -1.303  1.00  0.65           O  
ATOM   1662  OD2 ASP A 109      16.538   2.542  -0.446  1.00  0.65           O  
ATOM   1663  H   ASP A 109      18.641   4.421  -2.563  1.00  0.65           H  
ATOM   1664  HA  ASP A 109      18.592   1.632  -3.570  1.00  0.65           H  
ATOM   1665 1HB  ASP A 109      16.410   3.562  -2.742  1.00  0.65           H  
ATOM   1666 2HB  ASP A 109      16.081   1.967  -3.406  1.00  0.65           H  
ATOM   1667  N   VAL A 110      18.291   2.088  -5.979  1.00  0.66           N  
ATOM   1668  CA  VAL A 110      18.117   2.388  -7.390  1.00  0.66           C  
ATOM   1669  C   VAL A 110      16.967   1.570  -7.945  1.00  0.66           C  
ATOM   1670  O   VAL A 110      16.917   0.350  -7.766  1.00  0.66           O  
ATOM   1671  CB  VAL A 110      19.392   2.106  -8.202  1.00  0.66           C  
ATOM   1672  CG1 VAL A 110      19.124   2.442  -9.672  1.00  0.66           C  
ATOM   1673  CG2 VAL A 110      20.556   2.941  -7.643  1.00  0.66           C  
ATOM   1674  H   VAL A 110      18.761   1.242  -5.686  1.00  0.66           H  
ATOM   1675  HA  VAL A 110      17.881   3.442  -7.498  1.00  0.66           H  
ATOM   1676  HB  VAL A 110      19.640   1.048  -8.140  1.00  0.66           H  
ATOM   1677 1HG1 VAL A 110      19.998   2.250 -10.239  1.00  0.66           H  
ATOM   1678 2HG1 VAL A 110      18.307   1.835 -10.056  1.00  0.66           H  
ATOM   1679 3HG1 VAL A 110      18.861   3.502  -9.763  1.00  0.66           H  
ATOM   1680 1HG2 VAL A 110      21.451   2.734  -8.220  1.00  0.66           H  
ATOM   1681 2HG2 VAL A 110      20.317   3.995  -7.711  1.00  0.66           H  
ATOM   1682 3HG2 VAL A 110      20.732   2.679  -6.596  1.00  0.66           H  
ATOM   1683  N   ILE A 111      16.033   2.250  -8.590  1.00  0.67           N  
ATOM   1684  CA  ILE A 111      14.861   1.603  -9.147  1.00  0.67           C  
ATOM   1685  C   ILE A 111      14.856   1.784 -10.657  1.00  0.67           C  
ATOM   1686  O   ILE A 111      14.964   2.905 -11.147  1.00  0.67           O  
ATOM   1687  CB  ILE A 111      13.564   2.197  -8.550  1.00  0.67           C  
ATOM   1688  CG1 ILE A 111      13.585   2.093  -7.018  1.00  0.67           C  
ATOM   1689  CG2 ILE A 111      12.356   1.469  -9.110  1.00  0.67           C  
ATOM   1690  CD1 ILE A 111      14.082   3.364  -6.332  1.00  0.67           C  
ATOM   1691  H   ILE A 111      16.157   3.257  -8.693  1.00  0.67           H  
ATOM   1692  HA  ILE A 111      14.899   0.538  -8.925  1.00  0.67           H  
ATOM   1693  HB  ILE A 111      13.492   3.220  -8.808  1.00  0.67           H  
ATOM   1694 1HG1 ILE A 111      12.579   1.876  -6.659  1.00  0.67           H  
ATOM   1695 2HG1 ILE A 111      14.240   1.270  -6.732  1.00  0.67           H  
ATOM   1696 1HG2 ILE A 111      11.449   1.893  -8.686  1.00  0.67           H  
ATOM   1697 2HG2 ILE A 111      12.333   1.570 -10.198  1.00  0.67           H  
ATOM   1698 3HG2 ILE A 111      12.413   0.413  -8.848  1.00  0.67           H  
ATOM   1699 1HD1 ILE A 111      14.083   3.226  -5.251  1.00  0.67           H  
ATOM   1700 2HD1 ILE A 111      15.094   3.594  -6.666  1.00  0.67           H  
ATOM   1701 3HD1 ILE A 111      13.426   4.189  -6.585  1.00  0.67           H  
ATOM   1702  N   LYS A 112      14.801   0.684 -11.388  1.00  0.69           N  
ATOM   1703  CA  LYS A 112      14.784   0.765 -12.842  1.00  0.69           C  
ATOM   1704  C   LYS A 112      13.345   0.924 -13.302  1.00  0.69           C  
ATOM   1705  O   LYS A 112      12.467   0.220 -12.800  1.00  0.69           O  
ATOM   1706  CB  LYS A 112      15.435  -0.461 -13.477  1.00  0.69           C  
ATOM   1707  CG  LYS A 112      15.553  -0.383 -15.010  1.00  0.69           C  
ATOM   1708  CD  LYS A 112      16.300  -1.588 -15.591  1.00  0.69           C  
ATOM   1709  CE  LYS A 112      16.362  -1.513 -17.113  1.00  0.69           C  
ATOM   1710  NZ  LYS A 112      17.064  -2.691 -17.706  1.00  0.69           N  
ATOM   1711  H   LYS A 112      14.744  -0.215 -10.931  1.00  0.69           H  
ATOM   1712  HA  LYS A 112      15.341   1.646 -13.152  1.00  0.69           H  
ATOM   1713 1HB  LYS A 112      16.439  -0.591 -13.073  1.00  0.69           H  
ATOM   1714 2HB  LYS A 112      14.859  -1.351 -13.230  1.00  0.69           H  
ATOM   1715 1HG  LYS A 112      14.556  -0.345 -15.448  1.00  0.69           H  
ATOM   1716 2HG  LYS A 112      16.082   0.538 -15.290  1.00  0.69           H  
ATOM   1717 1HD  LYS A 112      17.321  -1.607 -15.204  1.00  0.69           H  
ATOM   1718 2HD  LYS A 112      15.799  -2.510 -15.299  1.00  0.69           H  
ATOM   1719 1HE  LYS A 112      15.348  -1.468 -17.505  1.00  0.69           H  
ATOM   1720 2HE  LYS A 112      16.895  -0.603 -17.406  1.00  0.69           H  
ATOM   1721 1HZ  LYS A 112      17.098  -2.605 -18.709  1.00  0.69           H  
ATOM   1722 2HZ  LYS A 112      18.038  -2.727 -17.367  1.00  0.69           H  
ATOM   1723 3HZ  LYS A 112      16.594  -3.541 -17.461  1.00  0.69           H  
ATOM   1724  N   GLY A 113      13.104   1.850 -14.216  1.00  0.71           N  
ATOM   1725  CA  GLY A 113      11.764   2.099 -14.736  1.00  0.71           C  
ATOM   1726  C   GLY A 113      11.449   3.583 -14.795  1.00  0.71           C  
ATOM   1727  O   GLY A 113      12.242   4.412 -14.362  1.00  0.71           O  
ATOM   1728  H   GLY A 113      13.895   2.384 -14.573  1.00  0.71           H  
ATOM   1729 1HA  GLY A 113      11.678   1.667 -15.734  1.00  0.71           H  
ATOM   1730 2HA  GLY A 113      11.030   1.603 -14.110  1.00  0.71           H  
ATOM   1731  N   PHE A 114      10.317   3.920 -15.392  1.00  0.72           N  
ATOM   1732  CA  PHE A 114       9.928   5.315 -15.534  1.00  0.72           C  
ATOM   1733  C   PHE A 114       9.221   5.808 -14.297  1.00  0.72           C  
ATOM   1734  O   PHE A 114       8.453   5.061 -13.690  1.00  0.72           O  
ATOM   1735  CB  PHE A 114       8.984   5.505 -16.722  1.00  0.72           C  
ATOM   1736  CG  PHE A 114       9.622   5.425 -18.078  1.00  0.72           C  
ATOM   1737  CD1 PHE A 114       9.645   4.241 -18.794  1.00  0.72           C  
ATOM   1738  CD2 PHE A 114      10.171   6.558 -18.654  1.00  0.72           C  
ATOM   1739  CE1 PHE A 114      10.211   4.193 -20.056  1.00  0.72           C  
ATOM   1740  CE2 PHE A 114      10.734   6.515 -19.914  1.00  0.72           C  
ATOM   1741  CZ  PHE A 114      10.753   5.332 -20.617  1.00  0.72           C  
ATOM   1742  H   PHE A 114       9.705   3.192 -15.734  1.00  0.72           H  
ATOM   1743  HA  PHE A 114      10.824   5.918 -15.686  1.00  0.72           H  
ATOM   1744 1HB  PHE A 114       8.195   4.756 -16.676  1.00  0.72           H  
ATOM   1745 2HB  PHE A 114       8.502   6.483 -16.634  1.00  0.72           H  
ATOM   1746  HD1 PHE A 114       9.211   3.343 -18.356  1.00  0.72           H  
ATOM   1747  HD2 PHE A 114      10.149   7.496 -18.095  1.00  0.72           H  
ATOM   1748  HE1 PHE A 114      10.223   3.255 -20.609  1.00  0.72           H  
ATOM   1749  HE2 PHE A 114      11.161   7.415 -20.353  1.00  0.72           H  
ATOM   1750  HZ  PHE A 114      11.194   5.296 -21.610  1.00  0.72           H  
ATOM   1751  N   ALA A 115       9.461   7.067 -13.948  1.00  0.72           N  
ATOM   1752  CA  ALA A 115       8.747   7.687 -12.848  1.00  0.72           C  
ATOM   1753  C   ALA A 115       7.820   8.750 -13.351  1.00  0.72           C  
ATOM   1754  O   ALA A 115       8.213   9.547 -14.196  1.00  0.72           O  
ATOM   1755  CB  ALA A 115       9.689   8.351 -11.883  1.00  0.72           C  
ATOM   1756  H   ALA A 115      10.126   7.611 -14.477  1.00  0.72           H  
ATOM   1757  HA  ALA A 115       8.165   6.922 -12.352  1.00  0.72           H  
ATOM   1758 1HB  ALA A 115       9.113   8.796 -11.079  1.00  0.72           H  
ATOM   1759 2HB  ALA A 115      10.382   7.645 -11.477  1.00  0.72           H  
ATOM   1760 3HB  ALA A 115      10.229   9.118 -12.406  1.00  0.72           H  
ATOM   1761  N   ARG A 116       6.631   8.822 -12.784  1.00  0.71           N  
ATOM   1762  CA  ARG A 116       5.710   9.879 -13.166  1.00  0.71           C  
ATOM   1763  C   ARG A 116       5.219  10.600 -11.933  1.00  0.71           C  
ATOM   1764  O   ARG A 116       4.931   9.976 -10.918  1.00  0.71           O  
ATOM   1765  CB  ARG A 116       4.501   9.302 -13.898  1.00  0.71           C  
ATOM   1766  CG  ARG A 116       4.784   8.634 -15.238  1.00  0.71           C  
ATOM   1767  CD  ARG A 116       3.510   8.270 -15.958  1.00  0.71           C  
ATOM   1768  NE  ARG A 116       2.715   7.237 -15.251  1.00  0.71           N  
ATOM   1769  CZ  ARG A 116       1.458   6.867 -15.600  1.00  0.71           C  
ATOM   1770  NH1 ARG A 116       0.874   7.439 -16.635  1.00  0.71           N  
ATOM   1771  NH2 ARG A 116       0.803   5.936 -14.910  1.00  0.71           N  
ATOM   1772  H   ARG A 116       6.358   8.099 -12.117  1.00  0.71           H  
ATOM   1773  HA  ARG A 116       6.224  10.589 -13.813  1.00  0.71           H  
ATOM   1774 1HB  ARG A 116       4.022   8.559 -13.259  1.00  0.71           H  
ATOM   1775 2HB  ARG A 116       3.777  10.095 -14.067  1.00  0.71           H  
ATOM   1776 1HG  ARG A 116       5.355   9.322 -15.867  1.00  0.71           H  
ATOM   1777 2HG  ARG A 116       5.366   7.724 -15.080  1.00  0.71           H  
ATOM   1778 1HD  ARG A 116       2.894   9.165 -16.057  1.00  0.71           H  
ATOM   1779 2HD  ARG A 116       3.755   7.891 -16.949  1.00  0.71           H  
ATOM   1780  HE  ARG A 116       3.132   6.776 -14.448  1.00  0.71           H  
ATOM   1781 1HH1 ARG A 116       1.363   8.147 -17.163  1.00  0.71           H  
ATOM   1782 2HH1 ARG A 116      -0.062   7.168 -16.899  1.00  0.71           H  
ATOM   1783 1HH2 ARG A 116       1.235   5.474 -14.090  1.00  0.71           H  
ATOM   1784 2HH2 ARG A 116      -0.129   5.673 -15.178  1.00  0.71           H  
ATOM   1785  N   PHE A 117       5.038  11.898 -12.007  1.00  0.70           N  
ATOM   1786  CA  PHE A 117       4.465  12.542 -10.834  1.00  0.70           C  
ATOM   1787  C   PHE A 117       2.989  12.255 -10.712  1.00  0.70           C  
ATOM   1788  O   PHE A 117       2.269  12.165 -11.711  1.00  0.70           O  
ATOM   1789  CB  PHE A 117       4.643  14.048 -10.848  1.00  0.70           C  
ATOM   1790  CG  PHE A 117       5.993  14.593 -10.528  1.00  0.70           C  
ATOM   1791  CD1 PHE A 117       6.810  15.088 -11.514  1.00  0.70           C  
ATOM   1792  CD2 PHE A 117       6.417  14.678  -9.211  1.00  0.70           C  
ATOM   1793  CE1 PHE A 117       8.025  15.645 -11.188  1.00  0.70           C  
ATOM   1794  CE2 PHE A 117       7.619  15.233  -8.894  1.00  0.70           C  
ATOM   1795  CZ  PHE A 117       8.423  15.716  -9.876  1.00  0.70           C  
ATOM   1796  H   PHE A 117       5.319  12.419 -12.842  1.00  0.70           H  
ATOM   1797  HA  PHE A 117       4.940  12.153  -9.945  1.00  0.70           H  
ATOM   1798 1HB  PHE A 117       4.361  14.423 -11.827  1.00  0.70           H  
ATOM   1799 2HB  PHE A 117       3.935  14.477 -10.135  1.00  0.70           H  
ATOM   1800  HD1 PHE A 117       6.475  15.038 -12.553  1.00  0.70           H  
ATOM   1801  HD2 PHE A 117       5.773  14.299  -8.422  1.00  0.70           H  
ATOM   1802  HE1 PHE A 117       8.668  16.033 -11.965  1.00  0.70           H  
ATOM   1803  HE2 PHE A 117       7.927  15.301  -7.860  1.00  0.70           H  
ATOM   1804  HZ  PHE A 117       9.380  16.163  -9.615  1.00  0.70           H  
ATOM   1805  N   VAL A 118       2.531  12.111  -9.472  1.00  0.68           N  
ATOM   1806  CA  VAL A 118       1.105  11.979  -9.225  1.00  0.68           C  
ATOM   1807  C   VAL A 118       0.687  13.194  -8.400  1.00  0.68           C  
ATOM   1808  O   VAL A 118      -0.469  13.616  -8.422  1.00  0.68           O  
ATOM   1809  CB  VAL A 118       0.780  10.640  -8.523  1.00  0.68           C  
ATOM   1810  CG1 VAL A 118       1.211   9.479  -9.420  1.00  0.68           C  
ATOM   1811  CG2 VAL A 118       1.460  10.541  -7.227  1.00  0.68           C  
ATOM   1812  H   VAL A 118       3.186  12.131  -8.691  1.00  0.68           H  
ATOM   1813  HA  VAL A 118       0.571  12.001 -10.175  1.00  0.68           H  
ATOM   1814  HB  VAL A 118      -0.295  10.573  -8.377  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 118       0.961   8.536  -8.938  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 118       0.697   9.544 -10.378  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 118       2.291   9.524  -9.585  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 118       1.215   9.591  -6.756  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 118       2.509  10.590  -7.406  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 118       1.150  11.355  -6.579  1.00  0.68           H  
ATOM   1821  N   ASP A 119       1.685  13.780  -7.728  1.00  0.66           N  
ATOM   1822  CA  ASP A 119       1.556  15.003  -6.924  1.00  0.66           C  
ATOM   1823  C   ASP A 119       2.940  15.623  -6.783  1.00  0.66           C  
ATOM   1824  O   ASP A 119       3.937  14.991  -7.104  1.00  0.66           O  
ATOM   1825  CB  ASP A 119       0.908  14.732  -5.549  1.00  0.66           C  
ATOM   1826  CG  ASP A 119       0.233  15.981  -4.865  1.00  0.66           C  
ATOM   1827  OD1 ASP A 119       0.582  17.100  -5.198  1.00  0.66           O  
ATOM   1828  OD2 ASP A 119      -0.592  15.781  -4.009  1.00  0.66           O  
ATOM   1829  H   ASP A 119       2.593  13.315  -7.756  1.00  0.66           H  
ATOM   1830  HA  ASP A 119       0.922  15.711  -7.463  1.00  0.66           H  
ATOM   1831 1HB  ASP A 119       0.149  13.956  -5.659  1.00  0.66           H  
ATOM   1832 2HB  ASP A 119       1.666  14.340  -4.869  1.00  0.66           H  
ATOM   1833  N   ALA A 120       3.025  16.803  -6.195  1.00  0.65           N  
ATOM   1834  CA  ALA A 120       4.307  17.501  -6.080  1.00  0.65           C  
ATOM   1835  C   ALA A 120       5.402  16.701  -5.371  1.00  0.65           C  
ATOM   1836  O   ALA A 120       6.570  16.784  -5.734  1.00  0.65           O  
ATOM   1837  CB  ALA A 120       4.113  18.794  -5.321  1.00  0.65           C  
ATOM   1838  H   ALA A 120       2.157  17.242  -5.884  1.00  0.65           H  
ATOM   1839  HA  ALA A 120       4.645  17.723  -7.086  1.00  0.65           H  
ATOM   1840 1HB  ALA A 120       5.062  19.324  -5.272  1.00  0.65           H  
ATOM   1841 2HB  ALA A 120       3.372  19.408  -5.833  1.00  0.65           H  
ATOM   1842 3HB  ALA A 120       3.770  18.576  -4.311  1.00  0.65           H  
ATOM   1843  N   LYS A 121       5.040  15.941  -4.349  1.00  0.64           N  
ATOM   1844  CA  LYS A 121       6.032  15.169  -3.603  1.00  0.64           C  
ATOM   1845  C   LYS A 121       5.914  13.670  -3.804  1.00  0.64           C  
ATOM   1846  O   LYS A 121       6.537  12.884  -3.077  1.00  0.64           O  
ATOM   1847  CB  LYS A 121       5.982  15.531  -2.130  1.00  0.64           C  
ATOM   1848  CG  LYS A 121       6.419  16.972  -1.870  1.00  0.64           C  
ATOM   1849  CD  LYS A 121       6.448  17.309  -0.401  1.00  0.64           C  
ATOM   1850  CE  LYS A 121       6.942  18.735  -0.188  1.00  0.64           C  
ATOM   1851  NZ  LYS A 121       6.922  19.121   1.247  1.00  0.64           N  
ATOM   1852  H   LYS A 121       4.064  15.896  -4.087  1.00  0.64           H  
ATOM   1853  HA  LYS A 121       7.020  15.458  -3.956  1.00  0.64           H  
ATOM   1854 1HB  LYS A 121       4.964  15.412  -1.761  1.00  0.64           H  
ATOM   1855 2HB  LYS A 121       6.612  14.864  -1.563  1.00  0.64           H  
ATOM   1856 1HG  LYS A 121       7.428  17.111  -2.274  1.00  0.64           H  
ATOM   1857 2HG  LYS A 121       5.749  17.660  -2.380  1.00  0.64           H  
ATOM   1858 1HD  LYS A 121       5.455  17.194   0.029  1.00  0.64           H  
ATOM   1859 2HD  LYS A 121       7.134  16.621   0.105  1.00  0.64           H  
ATOM   1860 1HE  LYS A 121       7.966  18.811  -0.560  1.00  0.64           H  
ATOM   1861 2HE  LYS A 121       6.311  19.424  -0.753  1.00  0.64           H  
ATOM   1862 1HZ  LYS A 121       7.263  20.070   1.341  1.00  0.64           H  
ATOM   1863 2HZ  LYS A 121       5.979  19.064   1.598  1.00  0.64           H  
ATOM   1864 3HZ  LYS A 121       7.516  18.495   1.774  1.00  0.64           H  
ATOM   1865  N   THR A 122       5.093  13.256  -4.765  1.00  0.64           N  
ATOM   1866  CA  THR A 122       4.901  11.829  -4.954  1.00  0.64           C  
ATOM   1867  C   THR A 122       5.008  11.391  -6.410  1.00  0.64           C  
ATOM   1868  O   THR A 122       4.429  12.000  -7.327  1.00  0.64           O  
ATOM   1869  CB  THR A 122       3.568  11.371  -4.341  1.00  0.64           C  
ATOM   1870  OG1 THR A 122       3.544  11.685  -2.940  1.00  0.64           O  
ATOM   1871  CG2 THR A 122       3.419   9.899  -4.475  1.00  0.64           C  
ATOM   1872  H   THR A 122       4.643  13.924  -5.391  1.00  0.64           H  
ATOM   1873  HA  THR A 122       5.691  11.306  -4.420  1.00  0.64           H  
ATOM   1874  HB  THR A 122       2.748  11.881  -4.837  1.00  0.64           H  
ATOM   1875  HG1 THR A 122       4.132  11.099  -2.482  1.00  0.64           H  
ATOM   1876 1HG2 THR A 122       2.477   9.596  -4.027  1.00  0.64           H  
ATOM   1877 2HG2 THR A 122       3.433   9.602  -5.508  1.00  0.64           H  
ATOM   1878 3HG2 THR A 122       4.243   9.409  -3.959  1.00  0.64           H  
ATOM   1879  N   LEU A 123       5.744  10.305  -6.594  1.00  0.64           N  
ATOM   1880  CA  LEU A 123       5.969   9.680  -7.876  1.00  0.64           C  
ATOM   1881  C   LEU A 123       5.379   8.279  -7.958  1.00  0.64           C  
ATOM   1882  O   LEU A 123       5.356   7.537  -6.976  1.00  0.64           O  
ATOM   1883  CB  LEU A 123       7.466   9.546  -8.095  1.00  0.64           C  
ATOM   1884  CG  LEU A 123       8.277  10.784  -8.076  1.00  0.64           C  
ATOM   1885  CD1 LEU A 123       9.661  10.398  -8.071  1.00  0.64           C  
ATOM   1886  CD2 LEU A 123       7.999  11.604  -9.310  1.00  0.64           C  
ATOM   1887  H   LEU A 123       6.177   9.878  -5.776  1.00  0.64           H  
ATOM   1888  HA  LEU A 123       5.524  10.302  -8.642  1.00  0.64           H  
ATOM   1889 1HB  LEU A 123       7.860   8.884  -7.324  1.00  0.64           H  
ATOM   1890 2HB  LEU A 123       7.617   9.066  -9.062  1.00  0.64           H  
ATOM   1891  HG  LEU A 123       8.060  11.351  -7.188  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 123      10.294  11.286  -8.059  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 123       9.862   9.794  -7.189  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 123       9.845   9.818  -8.963  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 123       8.615  12.499  -9.301  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 123       8.221  11.023 -10.205  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 123       6.973  11.875  -9.310  1.00  0.64           H  
ATOM   1898  N   GLU A 124       4.979   7.877  -9.146  1.00  0.66           N  
ATOM   1899  CA  GLU A 124       4.620   6.490  -9.389  1.00  0.66           C  
ATOM   1900  C   GLU A 124       5.725   5.848 -10.209  1.00  0.66           C  
ATOM   1901  O   GLU A 124       6.103   6.400 -11.246  1.00  0.66           O  
ATOM   1902  CB  GLU A 124       3.306   6.370 -10.139  1.00  0.66           C  
ATOM   1903  CG  GLU A 124       2.890   4.939 -10.446  1.00  0.66           C  
ATOM   1904  CD  GLU A 124       1.651   4.883 -11.275  1.00  0.66           C  
ATOM   1905  OE1 GLU A 124       0.608   5.261 -10.803  1.00  0.66           O  
ATOM   1906  OE2 GLU A 124       1.759   4.469 -12.414  1.00  0.66           O  
ATOM   1907  H   GLU A 124       4.958   8.546  -9.903  1.00  0.66           H  
ATOM   1908  HA  GLU A 124       4.534   5.975  -8.441  1.00  0.66           H  
ATOM   1909 1HB  GLU A 124       2.517   6.813  -9.546  1.00  0.66           H  
ATOM   1910 2HB  GLU A 124       3.367   6.924 -11.078  1.00  0.66           H  
ATOM   1911 1HG  GLU A 124       3.694   4.437 -10.981  1.00  0.66           H  
ATOM   1912 2HG  GLU A 124       2.731   4.406  -9.505  1.00  0.66           H  
ATOM   1913  N   VAL A 125       6.285   4.736  -9.730  1.00  0.68           N  
ATOM   1914  CA  VAL A 125       7.357   4.075 -10.471  1.00  0.68           C  
ATOM   1915  C   VAL A 125       7.018   2.607 -10.659  1.00  0.68           C  
ATOM   1916  O   VAL A 125       6.986   1.841  -9.699  1.00  0.68           O  
ATOM   1917  CB  VAL A 125       8.704   4.208  -9.736  1.00  0.68           C  
ATOM   1918  CG1 VAL A 125       9.790   3.538 -10.558  1.00  0.68           C  
ATOM   1919  CG2 VAL A 125       9.007   5.677  -9.503  1.00  0.68           C  
ATOM   1920  H   VAL A 125       5.921   4.339  -8.865  1.00  0.68           H  
ATOM   1921  HA  VAL A 125       7.449   4.537 -11.452  1.00  0.68           H  
ATOM   1922  HB  VAL A 125       8.653   3.690  -8.777  1.00  0.68           H  
ATOM   1923 1HG1 VAL A 125      10.735   3.631 -10.046  1.00  0.68           H  
ATOM   1924 2HG1 VAL A 125       9.551   2.488 -10.699  1.00  0.68           H  
ATOM   1925 3HG1 VAL A 125       9.860   4.024 -11.535  1.00  0.68           H  
ATOM   1926 1HG2 VAL A 125       9.947   5.788  -9.006  1.00  0.68           H  
ATOM   1927 2HG2 VAL A 125       9.051   6.145 -10.441  1.00  0.68           H  
ATOM   1928 3HG2 VAL A 125       8.227   6.135  -8.898  1.00  0.68           H  
ATOM   1929  N   ASN A 126       6.735   2.216 -11.893  1.00  0.69           N  
ATOM   1930  CA  ASN A 126       6.331   0.842 -12.221  1.00  0.69           C  
ATOM   1931  C   ASN A 126       5.116   0.403 -11.397  1.00  0.69           C  
ATOM   1932  O   ASN A 126       4.983  -0.769 -11.046  1.00  0.69           O  
ATOM   1933  CB  ASN A 126       7.464  -0.143 -11.978  1.00  0.69           C  
ATOM   1934  CG  ASN A 126       8.677   0.115 -12.804  1.00  0.69           C  
ATOM   1935  OD1 ASN A 126       8.609   0.440 -13.999  1.00  0.69           O  
ATOM   1936  ND2 ASN A 126       9.804  -0.028 -12.167  1.00  0.69           N  
ATOM   1937  H   ASN A 126       6.798   2.904 -12.635  1.00  0.69           H  
ATOM   1938  HA  ASN A 126       6.044   0.804 -13.273  1.00  0.69           H  
ATOM   1939 1HB  ASN A 126       7.751  -0.142 -10.928  1.00  0.69           H  
ATOM   1940 2HB  ASN A 126       7.106  -1.147 -12.203  1.00  0.69           H  
ATOM   1941 1HD2 ASN A 126      10.695   0.121 -12.624  1.00  0.69           H  
ATOM   1942 2HD2 ASN A 126       9.801  -0.292 -11.205  1.00  0.69           H  
ATOM   1943  N   GLY A 127       4.227   1.340 -11.100  1.00  0.69           N  
ATOM   1944  CA  GLY A 127       3.028   1.067 -10.322  1.00  0.69           C  
ATOM   1945  C   GLY A 127       3.211   1.244  -8.803  1.00  0.69           C  
ATOM   1946  O   GLY A 127       2.223   1.239  -8.067  1.00  0.69           O  
ATOM   1947  H   GLY A 127       4.387   2.284 -11.423  1.00  0.69           H  
ATOM   1948 1HA  GLY A 127       2.232   1.731 -10.664  1.00  0.69           H  
ATOM   1949 2HA  GLY A 127       2.695   0.051 -10.528  1.00  0.69           H  
ATOM   1950  N   GLU A 128       4.452   1.398  -8.319  1.00  0.68           N  
ATOM   1951  CA  GLU A 128       4.685   1.583  -6.883  1.00  0.68           C  
ATOM   1952  C   GLU A 128       4.576   3.056  -6.569  1.00  0.68           C  
ATOM   1953  O   GLU A 128       4.876   3.880  -7.431  1.00  0.68           O  
ATOM   1954  CB  GLU A 128       6.071   1.081  -6.443  1.00  0.68           C  
ATOM   1955  CG  GLU A 128       6.309  -0.419  -6.600  1.00  0.68           C  
ATOM   1956  CD  GLU A 128       7.668  -0.871  -6.049  1.00  0.68           C  
ATOM   1957  OE1 GLU A 128       8.530  -0.036  -5.821  1.00  0.68           O  
ATOM   1958  OE2 GLU A 128       7.833  -2.048  -5.827  1.00  0.68           O  
ATOM   1959  H   GLU A 128       5.256   1.391  -8.943  1.00  0.68           H  
ATOM   1960  HA  GLU A 128       3.918   1.051  -6.321  1.00  0.68           H  
ATOM   1961 1HB  GLU A 128       6.838   1.600  -7.022  1.00  0.68           H  
ATOM   1962 2HB  GLU A 128       6.230   1.337  -5.393  1.00  0.68           H  
ATOM   1963 1HG  GLU A 128       5.517  -0.958  -6.083  1.00  0.68           H  
ATOM   1964 2HG  GLU A 128       6.249  -0.668  -7.664  1.00  0.68           H  
ATOM   1965  N   THR A 129       4.211   3.419  -5.346  1.00  0.66           N  
ATOM   1966  CA  THR A 129       4.190   4.842  -5.037  1.00  0.66           C  
ATOM   1967  C   THR A 129       5.381   5.220  -4.168  1.00  0.66           C  
ATOM   1968  O   THR A 129       5.669   4.541  -3.182  1.00  0.66           O  
ATOM   1969  CB  THR A 129       2.876   5.236  -4.353  1.00  0.66           C  
ATOM   1970  OG1 THR A 129       1.770   4.956  -5.228  1.00  0.66           O  
ATOM   1971  CG2 THR A 129       2.886   6.680  -4.040  1.00  0.66           C  
ATOM   1972  H   THR A 129       3.958   2.734  -4.629  1.00  0.66           H  
ATOM   1973  HA  THR A 129       4.263   5.413  -5.963  1.00  0.66           H  
ATOM   1974  HB  THR A 129       2.758   4.664  -3.437  1.00  0.66           H  
ATOM   1975  HG1 THR A 129       1.921   5.379  -6.082  1.00  0.66           H  
ATOM   1976 1HG2 THR A 129       1.951   6.961  -3.562  1.00  0.66           H  
ATOM   1977 2HG2 THR A 129       3.715   6.915  -3.372  1.00  0.66           H  
ATOM   1978 3HG2 THR A 129       3.001   7.221  -4.975  1.00  0.66           H  
ATOM   1979  N   ILE A 130       6.093   6.265  -4.570  1.00  0.64           N  
ATOM   1980  CA  ILE A 130       7.244   6.726  -3.823  1.00  0.64           C  
ATOM   1981  C   ILE A 130       7.090   8.207  -3.424  1.00  0.64           C  
ATOM   1982  O   ILE A 130       6.867   9.078  -4.271  1.00  0.64           O  
ATOM   1983  CB  ILE A 130       8.552   6.542  -4.618  1.00  0.64           C  
ATOM   1984  CG1 ILE A 130       8.806   5.078  -5.018  1.00  0.64           C  
ATOM   1985  CG2 ILE A 130       9.601   6.945  -3.761  1.00  0.64           C  
ATOM   1986  CD1 ILE A 130      10.044   4.906  -5.892  1.00  0.64           C  
ATOM   1987  H   ILE A 130       5.813   6.760  -5.411  1.00  0.64           H  
ATOM   1988  HA  ILE A 130       7.325   6.142  -2.910  1.00  0.64           H  
ATOM   1989  HB  ILE A 130       8.536   7.155  -5.520  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 130       8.922   4.478  -4.131  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 130       7.946   4.706  -5.580  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 130      10.564   6.851  -4.259  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 130       9.419   7.949  -3.482  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 130       9.565   6.312  -2.882  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 130      10.167   3.852  -6.154  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 130       9.929   5.488  -6.787  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 130      10.926   5.249  -5.350  1.00  0.64           H  
ATOM   1998  N   THR A 131       7.216   8.488  -2.133  1.00  0.62           N  
ATOM   1999  CA  THR A 131       7.061   9.848  -1.607  1.00  0.62           C  
ATOM   2000  C   THR A 131       8.344  10.403  -1.002  1.00  0.62           C  
ATOM   2001  O   THR A 131       9.077   9.669  -0.333  1.00  0.62           O  
ATOM   2002  CB  THR A 131       5.923   9.907  -0.569  1.00  0.62           C  
ATOM   2003  OG1 THR A 131       4.678   9.547  -1.200  1.00  0.62           O  
ATOM   2004  CG2 THR A 131       5.792  11.299   0.035  1.00  0.62           C  
ATOM   2005  H   THR A 131       7.409   7.717  -1.487  1.00  0.62           H  
ATOM   2006  HA  THR A 131       6.788  10.500  -2.431  1.00  0.62           H  
ATOM   2007  HB  THR A 131       6.129   9.189   0.213  1.00  0.62           H  
ATOM   2008  HG1 THR A 131       4.337  10.280  -1.694  1.00  0.62           H  
ATOM   2009 1HG2 THR A 131       4.979  11.301   0.756  1.00  0.62           H  
ATOM   2010 2HG2 THR A 131       6.712  11.577   0.539  1.00  0.62           H  
ATOM   2011 3HG2 THR A 131       5.578  12.020  -0.756  1.00  0.62           H  
ATOM   2012  N   ALA A 132       8.636  11.684  -1.270  1.00  0.60           N  
ATOM   2013  CA  ALA A 132       9.825  12.288  -0.674  1.00  0.60           C  
ATOM   2014  C   ALA A 132       9.684  13.747  -0.350  1.00  0.60           C  
ATOM   2015  O   ALA A 132       8.921  14.478  -0.971  1.00  0.60           O  
ATOM   2016  CB  ALA A 132      11.023  12.154  -1.586  1.00  0.60           C  
ATOM   2017  H   ALA A 132       7.999  12.229  -1.854  1.00  0.60           H  
ATOM   2018  HA  ALA A 132       9.996  11.776   0.256  1.00  0.60           H  
ATOM   2019 1HB  ALA A 132      11.905  12.572  -1.101  1.00  0.60           H  
ATOM   2020 2HB  ALA A 132      11.173  11.117  -1.757  1.00  0.60           H  
ATOM   2021 3HB  ALA A 132      10.846  12.678  -2.521  1.00  0.60           H  
ATOM   2022  N   ASP A 133      10.478  14.178   0.627  1.00  0.60           N  
ATOM   2023  CA  ASP A 133      10.496  15.601   0.966  1.00  0.60           C  
ATOM   2024  C   ASP A 133      10.963  16.457  -0.208  1.00  0.60           C  
ATOM   2025  O   ASP A 133      10.378  17.511  -0.481  1.00  0.60           O  
ATOM   2026  CB  ASP A 133      11.390  15.878   2.175  1.00  0.60           C  
ATOM   2027  CG  ASP A 133      10.791  15.408   3.502  1.00  0.60           C  
ATOM   2028  OD1 ASP A 133       9.624  15.088   3.530  1.00  0.60           O  
ATOM   2029  OD2 ASP A 133      11.493  15.419   4.484  1.00  0.60           O  
ATOM   2030  H   ASP A 133      11.068  13.488   1.105  1.00  0.60           H  
ATOM   2031  HA  ASP A 133       9.481  15.902   1.219  1.00  0.60           H  
ATOM   2032 1HB  ASP A 133      12.352  15.377   2.029  1.00  0.60           H  
ATOM   2033 2HB  ASP A 133      11.591  16.948   2.234  1.00  0.60           H  
ATOM   2034  N   HIS A 134      11.973  15.965  -0.935  1.00  0.60           N  
ATOM   2035  CA  HIS A 134      12.504  16.695  -2.081  1.00  0.60           C  
ATOM   2036  C   HIS A 134      12.717  15.770  -3.287  1.00  0.60           C  
ATOM   2037  O   HIS A 134      13.264  14.667  -3.151  1.00  0.60           O  
ATOM   2038  CB  HIS A 134      13.842  17.360  -1.713  1.00  0.60           C  
ATOM   2039  CG  HIS A 134      13.769  18.280  -0.535  1.00  0.60           C  
ATOM   2040  ND1 HIS A 134      13.258  19.561  -0.600  1.00  0.60           N  
ATOM   2041  CD2 HIS A 134      14.167  18.096   0.744  1.00  0.60           C  
ATOM   2042  CE1 HIS A 134      13.335  20.121   0.594  1.00  0.60           C  
ATOM   2043  NE2 HIS A 134      13.884  19.253   1.427  1.00  0.60           N  
ATOM   2044  H   HIS A 134      12.428  15.105  -0.631  1.00  0.60           H  
ATOM   2045  HA  HIS A 134      11.803  17.472  -2.381  1.00  0.60           H  
ATOM   2046 1HB  HIS A 134      14.547  16.594  -1.442  1.00  0.60           H  
ATOM   2047 2HB  HIS A 134      14.244  17.902  -2.569  1.00  0.60           H  
ATOM   2048  HD2 HIS A 134      14.626  17.193   1.153  1.00  0.60           H  
ATOM   2049  HE1 HIS A 134      13.007  21.128   0.847  1.00  0.60           H  
ATOM   2050  HE2 HIS A 134      14.071  19.410   2.409  1.00  0.60           H  
ATOM   2051  N   ILE A 135      12.273  16.226  -4.456  1.00  0.61           N  
ATOM   2052  CA  ILE A 135      12.440  15.488  -5.705  1.00  0.61           C  
ATOM   2053  C   ILE A 135      13.183  16.304  -6.760  1.00  0.61           C  
ATOM   2054  O   ILE A 135      12.802  17.434  -7.066  1.00  0.61           O  
ATOM   2055  CB  ILE A 135      11.080  15.029  -6.287  1.00  0.61           C  
ATOM   2056  CG1 ILE A 135      10.363  14.096  -5.290  1.00  0.61           C  
ATOM   2057  CG2 ILE A 135      11.308  14.287  -7.637  1.00  0.61           C  
ATOM   2058  CD1 ILE A 135       8.968  13.770  -5.685  1.00  0.61           C  
ATOM   2059  H   ILE A 135      11.815  17.135  -4.474  1.00  0.61           H  
ATOM   2060  HA  ILE A 135      13.026  14.598  -5.497  1.00  0.61           H  
ATOM   2061  HB  ILE A 135      10.440  15.896  -6.449  1.00  0.61           H  
ATOM   2062 1HG1 ILE A 135      10.915  13.176  -5.221  1.00  0.61           H  
ATOM   2063 2HG1 ILE A 135      10.330  14.559  -4.304  1.00  0.61           H  
ATOM   2064 1HG2 ILE A 135      10.355  13.964  -8.044  1.00  0.61           H  
ATOM   2065 2HG2 ILE A 135      11.793  14.953  -8.348  1.00  0.61           H  
ATOM   2066 3HG2 ILE A 135      11.946  13.413  -7.468  1.00  0.61           H  
ATOM   2067 1HD1 ILE A 135       8.529  13.095  -4.951  1.00  0.61           H  
ATOM   2068 2HD1 ILE A 135       8.383  14.685  -5.736  1.00  0.61           H  
ATOM   2069 3HD1 ILE A 135       8.979  13.299  -6.651  1.00  0.61           H  
ATOM   2070  N   LEU A 136      14.237  15.720  -7.300  1.00  0.63           N  
ATOM   2071  CA  LEU A 136      15.020  16.325  -8.357  1.00  0.63           C  
ATOM   2072  C   LEU A 136      14.799  15.668  -9.696  1.00  0.63           C  
ATOM   2073  O   LEU A 136      15.021  14.469  -9.853  1.00  0.63           O  
ATOM   2074  CB  LEU A 136      16.516  16.257  -8.041  1.00  0.63           C  
ATOM   2075  CG  LEU A 136      17.407  16.683  -9.209  1.00  0.63           C  
ATOM   2076  CD1 LEU A 136      17.148  18.085  -9.499  1.00  0.63           C  
ATOM   2077  CD2 LEU A 136      18.882  16.452  -8.895  1.00  0.63           C  
ATOM   2078  H   LEU A 136      14.487  14.792  -6.975  1.00  0.63           H  
ATOM   2079  HA  LEU A 136      14.732  17.371  -8.445  1.00  0.63           H  
ATOM   2080 1HB  LEU A 136      16.717  16.924  -7.207  1.00  0.63           H  
ATOM   2081 2HB  LEU A 136      16.770  15.238  -7.757  1.00  0.63           H  
ATOM   2082  HG  LEU A 136      17.135  16.104 -10.081  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 136      17.713  18.370 -10.334  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 136      16.124  18.196  -9.720  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 136      17.398  18.694  -8.661  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 136      19.490  16.752  -9.740  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 136      19.167  17.036  -8.032  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 136      19.047  15.396  -8.693  1.00  0.63           H  
ATOM   2089  N   ILE A 137      14.397  16.445 -10.678  1.00  0.65           N  
ATOM   2090  CA  ILE A 137      14.273  15.882 -11.995  1.00  0.65           C  
ATOM   2091  C   ILE A 137      15.620  16.135 -12.661  1.00  0.65           C  
ATOM   2092  O   ILE A 137      16.095  17.275 -12.734  1.00  0.65           O  
ATOM   2093  CB  ILE A 137      13.084  16.479 -12.768  1.00  0.65           C  
ATOM   2094  CG1 ILE A 137      11.820  16.308 -11.933  1.00  0.65           C  
ATOM   2095  CG2 ILE A 137      12.888  15.730 -14.100  1.00  0.65           C  
ATOM   2096  CD1 ILE A 137      11.553  14.850 -11.609  1.00  0.65           C  
ATOM   2097  H   ILE A 137      14.196  17.430 -10.508  1.00  0.65           H  
ATOM   2098  HA  ILE A 137      14.123  14.808 -11.926  1.00  0.65           H  
ATOM   2099  HB  ILE A 137      13.250  17.545 -12.942  1.00  0.65           H  
ATOM   2100 1HG1 ILE A 137      11.924  16.868 -10.998  1.00  0.65           H  
ATOM   2101 2HG1 ILE A 137      10.971  16.709 -12.482  1.00  0.65           H  
ATOM   2102 1HG2 ILE A 137      12.036  16.144 -14.636  1.00  0.65           H  
ATOM   2103 2HG2 ILE A 137      13.764  15.817 -14.708  1.00  0.65           H  
ATOM   2104 3HG2 ILE A 137      12.707  14.673 -13.896  1.00  0.65           H  
ATOM   2105 1HD1 ILE A 137      10.674  14.737 -11.023  1.00  0.65           H  
ATOM   2106 2HD1 ILE A 137      11.438  14.284 -12.532  1.00  0.65           H  
ATOM   2107 3HD1 ILE A 137      12.391  14.467 -11.046  1.00  0.65           H  
ATOM   2108  N   ALA A 138      16.255  15.072 -13.101  1.00  0.69           N  
ATOM   2109  CA  ALA A 138      17.582  15.139 -13.684  1.00  0.69           C  
ATOM   2110  C   ALA A 138      17.672  14.190 -14.855  1.00  0.69           C  
ATOM   2111  O   ALA A 138      18.496  13.269 -14.859  1.00  0.69           O  
ATOM   2112  CB  ALA A 138      18.641  14.792 -12.652  1.00  0.69           C  
ATOM   2113  H   ALA A 138      15.817  14.160 -13.029  1.00  0.69           H  
ATOM   2114  HA  ALA A 138      17.751  16.152 -14.053  1.00  0.69           H  
ATOM   2115 1HB  ALA A 138      19.622  14.858 -13.114  1.00  0.69           H  
ATOM   2116 2HB  ALA A 138      18.583  15.483 -11.824  1.00  0.69           H  
ATOM   2117 3HB  ALA A 138      18.463  13.782 -12.297  1.00  0.69           H  
ATOM   2118  N   THR A 139      16.775  14.363 -15.810  1.00  0.73           N  
ATOM   2119  CA  THR A 139      16.781  13.504 -16.973  1.00  0.73           C  
ATOM   2120  C   THR A 139      17.830  14.031 -17.912  1.00  0.73           C  
ATOM   2121  O   THR A 139      18.249  15.179 -17.779  1.00  0.73           O  
ATOM   2122  CB  THR A 139      15.401  13.496 -17.667  1.00  0.73           C  
ATOM   2123  OG1 THR A 139      15.096  14.808 -18.146  1.00  0.73           O  
ATOM   2124  CG2 THR A 139      14.289  13.066 -16.737  1.00  0.73           C  
ATOM   2125  H   THR A 139      16.114  15.122 -15.740  1.00  0.73           H  
ATOM   2126  HA  THR A 139      17.075  12.499 -16.707  1.00  0.73           H  
ATOM   2127  HB  THR A 139      15.435  12.816 -18.518  1.00  0.73           H  
ATOM   2128  HG1 THR A 139      14.269  14.757 -18.651  1.00  0.73           H  
ATOM   2129 1HG2 THR A 139      13.350  13.094 -17.292  1.00  0.73           H  
ATOM   2130 2HG2 THR A 139      14.453  12.071 -16.384  1.00  0.73           H  
ATOM   2131 3HG2 THR A 139      14.233  13.742 -15.893  1.00  0.73           H  
ATOM   2132  N   GLY A 140      18.245  13.224 -18.869  1.00  0.78           N  
ATOM   2133  CA  GLY A 140      19.170  13.730 -19.864  1.00  0.78           C  
ATOM   2134  C   GLY A 140      18.369  14.202 -21.055  1.00  0.78           C  
ATOM   2135  O   GLY A 140      17.137  14.108 -21.051  1.00  0.78           O  
ATOM   2136  H   GLY A 140      17.904  12.274 -18.925  1.00  0.78           H  
ATOM   2137 1HA  GLY A 140      19.768  14.542 -19.456  1.00  0.78           H  
ATOM   2138 2HA  GLY A 140      19.856  12.944 -20.172  1.00  0.78           H  
ATOM   2139  N   GLY A 141      19.053  14.661 -22.077  1.00  0.82           N  
ATOM   2140  CA  GLY A 141      18.373  15.036 -23.294  1.00  0.82           C  
ATOM   2141  C   GLY A 141      18.325  13.857 -24.262  1.00  0.82           C  
ATOM   2142  O   GLY A 141      18.804  12.759 -23.960  1.00  0.82           O  
ATOM   2143  H   GLY A 141      20.055  14.815 -21.958  1.00  0.82           H  
ATOM   2144 1HA  GLY A 141      17.365  15.350 -23.055  1.00  0.82           H  
ATOM   2145 2HA  GLY A 141      18.880  15.884 -23.755  1.00  0.82           H  
ATOM   2146  N   ARG A 142      17.800  14.102 -25.448  1.00  0.85           N  
ATOM   2147  CA  ARG A 142      17.701  13.088 -26.486  1.00  0.85           C  
ATOM   2148  C   ARG A 142      17.999  13.749 -27.818  1.00  0.85           C  
ATOM   2149  O   ARG A 142      17.780  14.947 -27.953  1.00  0.85           O  
ATOM   2150  CB  ARG A 142      16.297  12.515 -26.511  1.00  0.85           C  
ATOM   2151  CG  ARG A 142      15.250  13.540 -26.889  1.00  0.85           C  
ATOM   2152  CD  ARG A 142      13.896  13.013 -26.800  1.00  0.85           C  
ATOM   2153  NE  ARG A 142      12.894  14.008 -27.165  1.00  0.85           N  
ATOM   2154  CZ  ARG A 142      11.619  13.934 -26.806  1.00  0.85           C  
ATOM   2155  NH1 ARG A 142      11.184  12.940 -26.075  1.00  0.85           N  
ATOM   2156  NH2 ARG A 142      10.784  14.868 -27.179  1.00  0.85           N  
ATOM   2157  H   ARG A 142      17.402  15.023 -25.592  1.00  0.85           H  
ATOM   2158  HA  ARG A 142      18.409  12.301 -26.256  1.00  0.85           H  
ATOM   2159 1HB  ARG A 142      16.235  11.694 -27.221  1.00  0.85           H  
ATOM   2160 2HB  ARG A 142      16.045  12.124 -25.524  1.00  0.85           H  
ATOM   2161 1HG  ARG A 142      15.321  14.378 -26.200  1.00  0.85           H  
ATOM   2162 2HG  ARG A 142      15.425  13.890 -27.913  1.00  0.85           H  
ATOM   2163 1HD  ARG A 142      13.795  12.165 -27.476  1.00  0.85           H  
ATOM   2164 2HD  ARG A 142      13.698  12.691 -25.778  1.00  0.85           H  
ATOM   2165  HE  ARG A 142      13.156  14.826 -27.747  1.00  0.85           H  
ATOM   2166 1HH1 ARG A 142      11.806  12.211 -25.776  1.00  0.85           H  
ATOM   2167 2HH1 ARG A 142      10.189  12.939 -25.811  1.00  0.85           H  
ATOM   2168 1HH2 ARG A 142      11.129  15.640 -27.765  1.00  0.85           H  
ATOM   2169 2HH2 ARG A 142       9.804  14.795 -26.858  1.00  0.85           H  
ATOM   2170  N   PRO A 143      18.513  13.044 -28.826  1.00  0.87           N  
ATOM   2171  CA  PRO A 143      18.749  13.593 -30.145  1.00  0.87           C  
ATOM   2172  C   PRO A 143      17.520  14.232 -30.745  1.00  0.87           C  
ATOM   2173  O   PRO A 143      16.439  13.638 -30.738  1.00  0.87           O  
ATOM   2174  CB  PRO A 143      19.175  12.358 -30.925  1.00  0.87           C  
ATOM   2175  CG  PRO A 143      19.800  11.442 -29.883  1.00  0.87           C  
ATOM   2176  CD  PRO A 143      18.965  11.644 -28.648  1.00  0.87           C  
ATOM   2177  HA  PRO A 143      19.557  14.325 -30.116  1.00  0.87           H  
ATOM   2178 1HB  PRO A 143      18.308  11.899 -31.429  1.00  0.87           H  
ATOM   2179 2HB  PRO A 143      19.877  12.655 -31.710  1.00  0.87           H  
ATOM   2180 1HG  PRO A 143      19.774  10.397 -30.242  1.00  0.87           H  
ATOM   2181 2HG  PRO A 143      20.858  11.689 -29.739  1.00  0.87           H  
ATOM   2182 1HD  PRO A 143      18.115  10.949 -28.625  1.00  0.87           H  
ATOM   2183 2HD  PRO A 143      19.637  11.529 -27.792  1.00  0.87           H  
ATOM   2184  N   SER A 144      17.717  15.417 -31.312  1.00  0.88           N  
ATOM   2185  CA  SER A 144      16.653  16.160 -31.971  1.00  0.88           C  
ATOM   2186  C   SER A 144      16.719  15.846 -33.461  1.00  0.88           C  
ATOM   2187  O   SER A 144      17.810  15.634 -33.989  1.00  0.88           O  
ATOM   2188  CB  SER A 144      16.836  17.656 -31.771  1.00  0.88           C  
ATOM   2189  OG  SER A 144      15.782  18.381 -32.365  1.00  0.88           O  
ATOM   2190  H   SER A 144      18.638  15.850 -31.243  1.00  0.88           H  
ATOM   2191  HA  SER A 144      15.684  15.848 -31.575  1.00  0.88           H  
ATOM   2192 1HB  SER A 144      16.927  17.899 -30.730  1.00  0.88           H  
ATOM   2193 2HB  SER A 144      17.771  17.949 -32.231  1.00  0.88           H  
ATOM   2194  HG  SER A 144      14.963  18.154 -31.837  1.00  0.88           H  
ATOM   2195  N   HIS A 145      15.583  15.832 -34.145  1.00  0.87           N  
ATOM   2196  CA  HIS A 145      15.608  15.634 -35.591  1.00  0.87           C  
ATOM   2197  C   HIS A 145      14.868  16.782 -36.281  1.00  0.87           C  
ATOM   2198  O   HIS A 145      13.874  17.264 -35.747  1.00  0.87           O  
ATOM   2199  CB  HIS A 145      14.939  14.310 -35.977  1.00  0.87           C  
ATOM   2200  CG  HIS A 145      15.654  13.069 -35.560  1.00  0.87           C  
ATOM   2201  ND1 HIS A 145      15.627  12.579 -34.269  1.00  0.87           N  
ATOM   2202  CD2 HIS A 145      16.383  12.189 -36.287  1.00  0.87           C  
ATOM   2203  CE1 HIS A 145      16.323  11.455 -34.218  1.00  0.87           C  
ATOM   2204  NE2 HIS A 145      16.778  11.192 -35.436  1.00  0.87           N  
ATOM   2205  H   HIS A 145      14.708  15.991 -33.661  1.00  0.87           H  
ATOM   2206  HA  HIS A 145      16.639  15.594 -35.914  1.00  0.87           H  
ATOM   2207 1HB  HIS A 145      13.940  14.279 -35.543  1.00  0.87           H  
ATOM   2208 2HB  HIS A 145      14.817  14.271 -37.038  1.00  0.87           H  
ATOM   2209  HD1 HIS A 145      15.144  12.979 -33.488  1.00  0.87           H  
ATOM   2210  HD2 HIS A 145      16.658  12.150 -37.339  1.00  0.87           H  
ATOM   2211  HE1 HIS A 145      16.433  10.909 -33.278  1.00  0.87           H  
ATOM   2212  N   PRO A 146      15.331  17.245 -37.449  1.00  0.84           N  
ATOM   2213  CA  PRO A 146      14.731  18.279 -38.273  1.00  0.84           C  
ATOM   2214  C   PRO A 146      13.598  17.769 -39.140  1.00  0.84           C  
ATOM   2215  O   PRO A 146      13.943  16.872 -39.901  1.00  0.84           O  
ATOM   2216  CB  PRO A 146      15.916  18.727 -39.119  1.00  0.84           C  
ATOM   2217  CG  PRO A 146      16.711  17.478 -39.320  1.00  0.84           C  
ATOM   2218  CD  PRO A 146      16.596  16.702 -38.028  1.00  0.84           C  
ATOM   2219  HA  PRO A 146      14.375  19.097 -37.621  1.00  0.84           H  
ATOM   2220 1HB  PRO A 146      15.563  19.165 -40.057  1.00  0.84           H  
ATOM   2221 2HB  PRO A 146      16.476  19.514 -38.598  1.00  0.84           H  
ATOM   2222 1HG  PRO A 146      16.342  16.910 -40.188  1.00  0.84           H  
ATOM   2223 2HG  PRO A 146      17.737  17.776 -39.537  1.00  0.84           H  
ATOM   2224 1HD  PRO A 146      16.509  15.631 -38.249  1.00  0.84           H  
ATOM   2225 2HD  PRO A 146      17.470  16.919 -37.407  1.00  0.84           H  
ATOM   2226  N   ASP A 147      12.892  18.759 -39.683  1.00  0.81           N  
ATOM   2227  CA  ASP A 147      11.482  18.551 -40.038  1.00  0.81           C  
ATOM   2228  C   ASP A 147      11.402  18.319 -41.559  1.00  0.81           C  
ATOM   2229  O   ASP A 147      10.435  18.683 -42.228  1.00  0.81           O  
ATOM   2230  CB  ASP A 147      10.647  19.761 -39.635  1.00  0.81           C  
ATOM   2231  CG  ASP A 147      10.583  19.944 -38.131  1.00  0.81           C  
ATOM   2232  OD1 ASP A 147      10.422  18.969 -37.441  1.00  0.81           O  
ATOM   2233  OD2 ASP A 147      10.719  21.055 -37.686  1.00  0.81           O  
ATOM   2234  H   ASP A 147      13.357  19.218 -40.452  1.00  0.81           H  
ATOM   2235  HA  ASP A 147      11.108  17.662 -39.526  1.00  0.81           H  
ATOM   2236 1HB  ASP A 147      11.069  20.661 -40.083  1.00  0.81           H  
ATOM   2237 2HB  ASP A 147       9.632  19.649 -40.019  1.00  0.81           H  
ATOM   2238  N   ILE A 148      12.499  17.795 -42.074  1.00  0.77           N  
ATOM   2239  CA  ILE A 148      12.801  17.514 -43.457  1.00  0.77           C  
ATOM   2240  C   ILE A 148      12.191  16.197 -43.932  1.00  0.77           C  
ATOM   2241  O   ILE A 148      12.375  15.180 -43.266  1.00  0.77           O  
ATOM   2242  CB  ILE A 148      14.332  17.460 -43.556  1.00  0.77           C  
ATOM   2243  CG1 ILE A 148      14.886  18.814 -43.221  1.00  0.77           C  
ATOM   2244  CG2 ILE A 148      14.799  16.981 -44.861  1.00  0.77           C  
ATOM   2245  CD1 ILE A 148      16.327  18.780 -43.032  1.00  0.77           C  
ATOM   2246  H   ILE A 148      13.192  17.488 -41.403  1.00  0.77           H  
ATOM   2247  HA  ILE A 148      12.454  18.351 -44.050  1.00  0.77           H  
ATOM   2248  HB  ILE A 148      14.703  16.776 -42.787  1.00  0.77           H  
ATOM   2249 1HG1 ILE A 148      14.665  19.501 -44.044  1.00  0.77           H  
ATOM   2250 2HG1 ILE A 148      14.422  19.191 -42.319  1.00  0.77           H  
ATOM   2251 1HG2 ILE A 148      15.885  16.951 -44.882  1.00  0.77           H  
ATOM   2252 2HG2 ILE A 148      14.408  15.992 -45.045  1.00  0.77           H  
ATOM   2253 3HG2 ILE A 148      14.443  17.654 -45.591  1.00  0.77           H  
ATOM   2254 1HD1 ILE A 148      16.705  19.781 -42.817  1.00  0.77           H  
ATOM   2255 2HD1 ILE A 148      16.573  18.115 -42.221  1.00  0.77           H  
ATOM   2256 3HD1 ILE A 148      16.747  18.415 -43.938  1.00  0.77           H  
ATOM   2257  N   PRO A 149      11.413  16.161 -45.020  1.00  0.73           N  
ATOM   2258  CA  PRO A 149      10.862  14.937 -45.547  1.00  0.73           C  
ATOM   2259  C   PRO A 149      12.018  13.993 -45.758  1.00  0.73           C  
ATOM   2260  O   PRO A 149      13.050  14.402 -46.295  1.00  0.73           O  
ATOM   2261  CB  PRO A 149      10.238  15.394 -46.867  1.00  0.73           C  
ATOM   2262  CG  PRO A 149       9.878  16.845 -46.615  1.00  0.73           C  
ATOM   2263  CD  PRO A 149      11.001  17.378 -45.736  1.00  0.73           C  
ATOM   2264  HA  PRO A 149      10.118  14.524 -44.847  1.00  0.73           H  
ATOM   2265 1HB  PRO A 149      10.963  15.269 -47.688  1.00  0.73           H  
ATOM   2266 2HB  PRO A 149       9.366  14.769 -47.108  1.00  0.73           H  
ATOM   2267 1HG  PRO A 149       9.792  17.388 -47.570  1.00  0.73           H  
ATOM   2268 2HG  PRO A 149       8.895  16.909 -46.124  1.00  0.73           H  
ATOM   2269 1HD  PRO A 149      11.824  17.777 -46.337  1.00  0.73           H  
ATOM   2270 2HD  PRO A 149      10.570  18.123 -45.045  1.00  0.73           H  
ATOM   2271  N   GLY A 150      11.858  12.745 -45.368  1.00  0.70           N  
ATOM   2272  CA  GLY A 150      12.946  11.802 -45.501  1.00  0.70           C  
ATOM   2273  C   GLY A 150      13.905  11.792 -44.313  1.00  0.70           C  
ATOM   2274  O   GLY A 150      14.883  11.041 -44.310  1.00  0.70           O  
ATOM   2275  H   GLY A 150      10.989  12.427 -44.947  1.00  0.70           H  
ATOM   2276 1HA  GLY A 150      12.531  10.805 -45.639  1.00  0.70           H  
ATOM   2277 2HA  GLY A 150      13.495  12.033 -46.391  1.00  0.70           H  
ATOM   2278  N   VAL A 151      13.610  12.556 -43.254  1.00  0.67           N  
ATOM   2279  CA  VAL A 151      14.473  12.553 -42.072  1.00  0.67           C  
ATOM   2280  C   VAL A 151      14.569  11.129 -41.514  1.00  0.67           C  
ATOM   2281  O   VAL A 151      15.602  10.722 -40.976  1.00  0.67           O  
ATOM   2282  CB  VAL A 151      13.920  13.523 -40.997  1.00  0.67           C  
ATOM   2283  CG1 VAL A 151      12.625  12.996 -40.395  1.00  0.67           C  
ATOM   2284  CG2 VAL A 151      14.934  13.758 -39.921  1.00  0.67           C  
ATOM   2285  H   VAL A 151      12.820  13.202 -43.289  1.00  0.67           H  
ATOM   2286  HA  VAL A 151      15.457  12.886 -42.362  1.00  0.67           H  
ATOM   2287  HB  VAL A 151      13.701  14.466 -41.464  1.00  0.67           H  
ATOM   2288 1HG1 VAL A 151      12.251  13.719 -39.673  1.00  0.67           H  
ATOM   2289 2HG1 VAL A 151      11.887  12.861 -41.192  1.00  0.67           H  
ATOM   2290 3HG1 VAL A 151      12.797  12.054 -39.892  1.00  0.67           H  
ATOM   2291 1HG2 VAL A 151      14.514  14.461 -39.220  1.00  0.67           H  
ATOM   2292 2HG2 VAL A 151      15.175  12.824 -39.420  1.00  0.67           H  
ATOM   2293 3HG2 VAL A 151      15.812  14.178 -40.355  1.00  0.67           H  
ATOM   2294  N   GLU A 152      13.508  10.348 -41.754  1.00  0.66           N  
ATOM   2295  CA  GLU A 152      13.365   8.952 -41.379  1.00  0.66           C  
ATOM   2296  C   GLU A 152      14.373   8.011 -42.052  1.00  0.66           C  
ATOM   2297  O   GLU A 152      14.506   6.858 -41.639  1.00  0.66           O  
ATOM   2298  CB  GLU A 152      11.933   8.463 -41.672  1.00  0.66           C  
ATOM   2299  CG  GLU A 152      11.461   8.557 -43.158  1.00  0.66           C  
ATOM   2300  CD  GLU A 152      10.727   9.871 -43.507  1.00  0.66           C  
ATOM   2301  OE1 GLU A 152      10.729  10.777 -42.711  1.00  0.66           O  
ATOM   2302  OE2 GLU A 152      10.180   9.956 -44.587  1.00  0.66           O  
ATOM   2303  H   GLU A 152      12.730  10.788 -42.218  1.00  0.66           H  
ATOM   2304  HA  GLU A 152      13.526   8.883 -40.303  1.00  0.66           H  
ATOM   2305 1HB  GLU A 152      11.844   7.420 -41.370  1.00  0.66           H  
ATOM   2306 2HB  GLU A 152      11.230   9.035 -41.068  1.00  0.66           H  
ATOM   2307 1HG  GLU A 152      12.331   8.468 -43.810  1.00  0.66           H  
ATOM   2308 2HG  GLU A 152      10.804   7.716 -43.369  1.00  0.66           H  
ATOM   2309  N   TYR A 153      15.071   8.480 -43.093  1.00  0.66           N  
ATOM   2310  CA  TYR A 153      16.060   7.647 -43.751  1.00  0.66           C  
ATOM   2311  C   TYR A 153      17.418   7.765 -43.085  1.00  0.66           C  
ATOM   2312  O   TYR A 153      18.304   6.945 -43.334  1.00  0.66           O  
ATOM   2313  CB  TYR A 153      16.271   8.022 -45.213  1.00  0.66           C  
ATOM   2314  CG  TYR A 153      15.119   7.809 -46.134  1.00  0.66           C  
ATOM   2315  CD1 TYR A 153      14.521   8.890 -46.727  1.00  0.66           C  
ATOM   2316  CD2 TYR A 153      14.648   6.538 -46.376  1.00  0.66           C  
ATOM   2317  CE1 TYR A 153      13.457   8.717 -47.572  1.00  0.66           C  
ATOM   2318  CE2 TYR A 153      13.576   6.356 -47.225  1.00  0.66           C  
ATOM   2319  CZ  TYR A 153      12.982   7.445 -47.824  1.00  0.66           C  
ATOM   2320  OH  TYR A 153      11.916   7.272 -48.673  1.00  0.66           O  
ATOM   2321  H   TYR A 153      14.925   9.429 -43.424  1.00  0.66           H  
ATOM   2322  HA  TYR A 153      15.742   6.608 -43.687  1.00  0.66           H  
ATOM   2323 1HB  TYR A 153      16.560   9.072 -45.274  1.00  0.66           H  
ATOM   2324 2HB  TYR A 153      17.087   7.449 -45.573  1.00  0.66           H  
ATOM   2325  HD1 TYR A 153      14.898   9.890 -46.533  1.00  0.66           H  
ATOM   2326  HD2 TYR A 153      15.122   5.679 -45.900  1.00  0.66           H  
ATOM   2327  HE1 TYR A 153      12.992   9.586 -48.042  1.00  0.66           H  
ATOM   2328  HE2 TYR A 153      13.202   5.352 -47.424  1.00  0.66           H  
ATOM   2329  HH  TYR A 153      11.530   8.129 -48.879  1.00  0.66           H  
ATOM   2330  N   GLY A 154      17.618   8.818 -42.295  1.00  0.67           N  
ATOM   2331  CA  GLY A 154      18.921   9.023 -41.682  1.00  0.67           C  
ATOM   2332  C   GLY A 154      18.934   8.471 -40.270  1.00  0.67           C  
ATOM   2333  O   GLY A 154      17.955   7.876 -39.811  1.00  0.67           O  
ATOM   2334  H   GLY A 154      16.856   9.458 -42.074  1.00  0.67           H  
ATOM   2335 1HA  GLY A 154      19.695   8.538 -42.274  1.00  0.67           H  
ATOM   2336 2HA  GLY A 154      19.161  10.086 -41.664  1.00  0.67           H  
ATOM   2337  N   ILE A 155      20.038   8.695 -39.581  1.00  0.69           N  
ATOM   2338  CA  ILE A 155      20.206   8.236 -38.215  1.00  0.69           C  
ATOM   2339  C   ILE A 155      20.683   9.382 -37.343  1.00  0.69           C  
ATOM   2340  O   ILE A 155      21.109  10.406 -37.859  1.00  0.69           O  
ATOM   2341  CB  ILE A 155      21.210   7.076 -38.164  1.00  0.69           C  
ATOM   2342  CG1 ILE A 155      22.544   7.540 -38.624  1.00  0.69           C  
ATOM   2343  CG2 ILE A 155      20.747   5.887 -38.999  1.00  0.69           C  
ATOM   2344  CD1 ILE A 155      23.593   6.506 -38.467  1.00  0.69           C  
ATOM   2345  H   ILE A 155      20.807   9.180 -40.045  1.00  0.69           H  
ATOM   2346  HA  ILE A 155      19.246   7.891 -37.833  1.00  0.69           H  
ATOM   2347  HB  ILE A 155      21.320   6.768 -37.135  1.00  0.69           H  
ATOM   2348 1HG1 ILE A 155      22.491   7.849 -39.662  1.00  0.69           H  
ATOM   2349 2HG1 ILE A 155      22.816   8.392 -38.021  1.00  0.69           H  
ATOM   2350 1HG2 ILE A 155      21.477   5.082 -38.918  1.00  0.69           H  
ATOM   2351 2HG2 ILE A 155      19.779   5.542 -38.633  1.00  0.69           H  
ATOM   2352 3HG2 ILE A 155      20.653   6.181 -40.043  1.00  0.69           H  
ATOM   2353 1HD1 ILE A 155      24.560   6.876 -38.771  1.00  0.69           H  
ATOM   2354 2HD1 ILE A 155      23.625   6.239 -37.471  1.00  0.69           H  
ATOM   2355 3HD1 ILE A 155      23.337   5.644 -39.067  1.00  0.69           H  
ATOM   2356  N   ASP A 156      20.602   9.231 -36.036  1.00  0.71           N  
ATOM   2357  CA  ASP A 156      21.208  10.205 -35.130  1.00  0.71           C  
ATOM   2358  C   ASP A 156      22.611   9.717 -34.719  1.00  0.71           C  
ATOM   2359  O   ASP A 156      23.056   8.659 -35.186  1.00  0.71           O  
ATOM   2360  CB  ASP A 156      20.301  10.430 -33.931  1.00  0.71           C  
ATOM   2361  CG  ASP A 156      20.170   9.206 -33.084  1.00  0.71           C  
ATOM   2362  OD1 ASP A 156      21.018   8.344 -33.230  1.00  0.71           O  
ATOM   2363  OD2 ASP A 156      19.232   9.099 -32.335  1.00  0.71           O  
ATOM   2364  H   ASP A 156      20.164   8.401 -35.660  1.00  0.71           H  
ATOM   2365  HA  ASP A 156      21.320  11.159 -35.653  1.00  0.71           H  
ATOM   2366 1HB  ASP A 156      20.700  11.234 -33.332  1.00  0.71           H  
ATOM   2367 2HB  ASP A 156      19.315  10.738 -34.272  1.00  0.71           H  
ATOM   2368  N   SER A 157      23.276  10.438 -33.802  1.00  0.73           N  
ATOM   2369  CA  SER A 157      24.622  10.057 -33.357  1.00  0.73           C  
ATOM   2370  C   SER A 157      24.668   8.692 -32.621  1.00  0.73           C  
ATOM   2371  O   SER A 157      25.733   8.082 -32.509  1.00  0.73           O  
ATOM   2372  CB  SER A 157      25.199  11.157 -32.465  1.00  0.73           C  
ATOM   2373  OG  SER A 157      24.496  11.232 -31.243  1.00  0.73           O  
ATOM   2374  H   SER A 157      22.857  11.282 -33.444  1.00  0.73           H  
ATOM   2375  HA  SER A 157      25.254   9.980 -34.243  1.00  0.73           H  
ATOM   2376 1HB  SER A 157      26.251  10.945 -32.268  1.00  0.73           H  
ATOM   2377 2HB  SER A 157      25.146  12.113 -32.983  1.00  0.73           H  
ATOM   2378  HG  SER A 157      24.501  10.333 -30.889  1.00  0.73           H  
ATOM   2379  N   ASP A 158      23.519   8.211 -32.113  1.00  0.76           N  
ATOM   2380  CA  ASP A 158      23.464   6.939 -31.398  1.00  0.76           C  
ATOM   2381  C   ASP A 158      23.487   5.849 -32.440  1.00  0.76           C  
ATOM   2382  O   ASP A 158      24.232   4.867 -32.334  1.00  0.76           O  
ATOM   2383  CB  ASP A 158      22.205   6.813 -30.532  1.00  0.76           C  
ATOM   2384  CG  ASP A 158      22.217   5.550 -29.653  1.00  0.76           C  
ATOM   2385  OD1 ASP A 158      23.290   5.135 -29.282  1.00  0.76           O  
ATOM   2386  OD2 ASP A 158      21.166   5.031 -29.342  1.00  0.76           O  
ATOM   2387  H   ASP A 158      22.637   8.689 -32.299  1.00  0.76           H  
ATOM   2388  HA  ASP A 158      24.340   6.842 -30.765  1.00  0.76           H  
ATOM   2389 1HB  ASP A 158      22.101   7.687 -29.905  1.00  0.76           H  
ATOM   2390 2HB  ASP A 158      21.324   6.781 -31.182  1.00  0.76           H  
ATOM   2391  N   GLY A 159      22.668   6.050 -33.471  1.00  0.78           N  
ATOM   2392  CA  GLY A 159      22.581   5.107 -34.561  1.00  0.78           C  
ATOM   2393  C   GLY A 159      23.959   4.928 -35.172  1.00  0.78           C  
ATOM   2394  O   GLY A 159      24.321   3.820 -35.547  1.00  0.78           O  
ATOM   2395  H   GLY A 159      22.082   6.891 -33.473  1.00  0.78           H  
ATOM   2396 1HA  GLY A 159      22.199   4.155 -34.195  1.00  0.78           H  
ATOM   2397 2HA  GLY A 159      21.883   5.476 -35.308  1.00  0.78           H  
ATOM   2398  N   PHE A 160      24.752   6.016 -35.225  1.00  0.80           N  
ATOM   2399  CA  PHE A 160      26.106   5.931 -35.759  1.00  0.80           C  
ATOM   2400  C   PHE A 160      26.938   4.935 -34.988  1.00  0.80           C  
ATOM   2401  O   PHE A 160      27.548   4.030 -35.562  1.00  0.80           O  
ATOM   2402  CB  PHE A 160      26.815   7.279 -35.753  1.00  0.80           C  
ATOM   2403  CG  PHE A 160      28.275   7.126 -36.098  1.00  0.80           C  
ATOM   2404  CD1 PHE A 160      28.684   6.837 -37.383  1.00  0.80           C  
ATOM   2405  CD2 PHE A 160      29.245   7.282 -35.113  1.00  0.80           C  
ATOM   2406  CE1 PHE A 160      30.016   6.688 -37.677  1.00  0.80           C  
ATOM   2407  CE2 PHE A 160      30.589   7.149 -35.400  1.00  0.80           C  
ATOM   2408  CZ  PHE A 160      30.978   6.848 -36.682  1.00  0.80           C  
ATOM   2409  H   PHE A 160      24.363   6.912 -34.932  1.00  0.80           H  
ATOM   2410  HA  PHE A 160      26.048   5.615 -36.791  1.00  0.80           H  
ATOM   2411 1HB  PHE A 160      26.336   7.929 -36.457  1.00  0.80           H  
ATOM   2412 2HB  PHE A 160      26.743   7.736 -34.774  1.00  0.80           H  
ATOM   2413  HD1 PHE A 160      27.937   6.710 -38.162  1.00  0.80           H  
ATOM   2414  HD2 PHE A 160      28.925   7.518 -34.099  1.00  0.80           H  
ATOM   2415  HE1 PHE A 160      30.318   6.450 -38.695  1.00  0.80           H  
ATOM   2416  HE2 PHE A 160      31.335   7.276 -34.613  1.00  0.80           H  
ATOM   2417  HZ  PHE A 160      32.037   6.736 -36.917  1.00  0.80           H  
ATOM   2418  N   PHE A 161      26.925   5.051 -33.675  1.00  0.82           N  
ATOM   2419  CA  PHE A 161      27.721   4.166 -32.843  1.00  0.82           C  
ATOM   2420  C   PHE A 161      27.266   2.720 -33.030  1.00  0.82           C  
ATOM   2421  O   PHE A 161      28.057   1.782 -32.984  1.00  0.82           O  
ATOM   2422  CB  PHE A 161      27.541   4.541 -31.394  1.00  0.82           C  
ATOM   2423  CG  PHE A 161      28.082   5.853 -31.049  1.00  0.82           C  
ATOM   2424  CD1 PHE A 161      29.303   6.287 -31.517  1.00  0.82           C  
ATOM   2425  CD2 PHE A 161      27.338   6.683 -30.254  1.00  0.82           C  
ATOM   2426  CE1 PHE A 161      29.762   7.550 -31.180  1.00  0.82           C  
ATOM   2427  CE2 PHE A 161      27.781   7.917 -29.932  1.00  0.82           C  
ATOM   2428  CZ  PHE A 161      28.992   8.354 -30.385  1.00  0.82           C  
ATOM   2429  H   PHE A 161      26.388   5.810 -33.240  1.00  0.82           H  
ATOM   2430  HA  PHE A 161      28.769   4.253 -33.131  1.00  0.82           H  
ATOM   2431 1HB  PHE A 161      26.478   4.529 -31.141  1.00  0.82           H  
ATOM   2432 2HB  PHE A 161      28.020   3.819 -30.797  1.00  0.82           H  
ATOM   2433  HD1 PHE A 161      29.891   5.632 -32.155  1.00  0.82           H  
ATOM   2434  HD2 PHE A 161      26.370   6.339 -29.887  1.00  0.82           H  
ATOM   2435  HE1 PHE A 161      30.721   7.912 -31.540  1.00  0.82           H  
ATOM   2436  HE2 PHE A 161      27.169   8.549 -29.310  1.00  0.82           H  
ATOM   2437  HZ  PHE A 161      29.334   9.327 -30.110  1.00  0.82           H  
ATOM   2438  N   ALA A 162      25.968   2.543 -33.235  1.00  0.83           N  
ATOM   2439  CA  ALA A 162      25.371   1.229 -33.406  1.00  0.83           C  
ATOM   2440  C   ALA A 162      25.531   0.636 -34.818  1.00  0.83           C  
ATOM   2441  O   ALA A 162      25.081  -0.487 -35.057  1.00  0.83           O  
ATOM   2442  CB  ALA A 162      23.894   1.306 -33.080  1.00  0.83           C  
ATOM   2443  H   ALA A 162      25.359   3.365 -33.236  1.00  0.83           H  
ATOM   2444  HA  ALA A 162      25.858   0.555 -32.704  1.00  0.83           H  
ATOM   2445 1HB  ALA A 162      23.450   0.317 -33.160  1.00  0.83           H  
ATOM   2446 2HB  ALA A 162      23.763   1.688 -32.066  1.00  0.83           H  
ATOM   2447 3HB  ALA A 162      23.414   1.980 -33.785  1.00  0.83           H  
ATOM   2448  N   LEU A 163      26.134   1.359 -35.767  1.00  0.83           N  
ATOM   2449  CA  LEU A 163      26.251   0.805 -37.111  1.00  0.83           C  
ATOM   2450  C   LEU A 163      27.151  -0.430 -37.084  1.00  0.83           C  
ATOM   2451  O   LEU A 163      28.074  -0.486 -36.278  1.00  0.83           O  
ATOM   2452  CB  LEU A 163      26.838   1.840 -38.093  1.00  0.83           C  
ATOM   2453  CG  LEU A 163      25.963   3.041 -38.392  1.00  0.83           C  
ATOM   2454  CD1 LEU A 163      26.744   4.021 -39.241  1.00  0.83           C  
ATOM   2455  CD2 LEU A 163      24.691   2.588 -39.088  1.00  0.83           C  
ATOM   2456  H   LEU A 163      26.511   2.286 -35.564  1.00  0.83           H  
ATOM   2457  HA  LEU A 163      25.248   0.550 -37.434  1.00  0.83           H  
ATOM   2458 1HB  LEU A 163      27.757   2.227 -37.671  1.00  0.83           H  
ATOM   2459 2HB  LEU A 163      27.083   1.355 -39.034  1.00  0.83           H  
ATOM   2460  HG  LEU A 163      25.707   3.519 -37.481  1.00  0.83           H  
ATOM   2461 1HD1 LEU A 163      26.137   4.898 -39.452  1.00  0.83           H  
ATOM   2462 2HD1 LEU A 163      27.643   4.319 -38.701  1.00  0.83           H  
ATOM   2463 3HD1 LEU A 163      27.018   3.536 -40.168  1.00  0.83           H  
ATOM   2464 1HD2 LEU A 163      24.062   3.447 -39.291  1.00  0.83           H  
ATOM   2465 2HD2 LEU A 163      24.945   2.094 -40.024  1.00  0.83           H  
ATOM   2466 3HD2 LEU A 163      24.156   1.894 -38.438  1.00  0.83           H  
ATOM   2467  N   PRO A 164      26.882  -1.460 -37.912  1.00  0.81           N  
ATOM   2468  CA  PRO A 164      27.682  -2.670 -38.071  1.00  0.81           C  
ATOM   2469  C   PRO A 164      28.993  -2.443 -38.822  1.00  0.81           C  
ATOM   2470  O   PRO A 164      29.874  -3.304 -38.822  1.00  0.81           O  
ATOM   2471  CB  PRO A 164      26.750  -3.580 -38.867  1.00  0.81           C  
ATOM   2472  CG  PRO A 164      25.867  -2.632 -39.654  1.00  0.81           C  
ATOM   2473  CD  PRO A 164      25.661  -1.438 -38.745  1.00  0.81           C  
ATOM   2474  HA  PRO A 164      27.883  -3.094 -37.077  1.00  0.81           H  
ATOM   2475 1HB  PRO A 164      27.343  -4.244 -39.514  1.00  0.81           H  
ATOM   2476 2HB  PRO A 164      26.180  -4.224 -38.181  1.00  0.81           H  
ATOM   2477 1HG  PRO A 164      26.361  -2.361 -40.600  1.00  0.81           H  
ATOM   2478 2HG  PRO A 164      24.921  -3.129 -39.922  1.00  0.81           H  
ATOM   2479 1HD  PRO A 164      25.607  -0.535 -39.366  1.00  0.81           H  
ATOM   2480 2HD  PRO A 164      24.765  -1.581 -38.118  1.00  0.81           H  
ATOM   2481  N   ALA A 165      29.108  -1.302 -39.492  1.00  0.79           N  
ATOM   2482  CA  ALA A 165      30.296  -0.986 -40.271  1.00  0.79           C  
ATOM   2483  C   ALA A 165      30.406   0.512 -40.477  1.00  0.79           C  
ATOM   2484  O   ALA A 165      29.402   1.220 -40.490  1.00  0.79           O  
ATOM   2485  CB  ALA A 165      30.256  -1.696 -41.609  1.00  0.79           C  
ATOM   2486  H   ALA A 165      28.362  -0.629 -39.462  1.00  0.79           H  
ATOM   2487  HA  ALA A 165      31.172  -1.322 -39.727  1.00  0.79           H  
ATOM   2488 1HB  ALA A 165      31.159  -1.457 -42.171  1.00  0.79           H  
ATOM   2489 2HB  ALA A 165      30.200  -2.772 -41.448  1.00  0.79           H  
ATOM   2490 3HB  ALA A 165      29.383  -1.364 -42.167  1.00  0.79           H  
ATOM   2491  N   LEU A 166      31.622   0.992 -40.706  1.00  0.74           N  
ATOM   2492  CA  LEU A 166      31.816   2.397 -41.031  1.00  0.74           C  
ATOM   2493  C   LEU A 166      31.374   2.607 -42.500  1.00  0.74           C  
ATOM   2494  O   LEU A 166      31.859   1.878 -43.365  1.00  0.74           O  
ATOM   2495  CB  LEU A 166      33.298   2.769 -40.922  1.00  0.74           C  
ATOM   2496  CG  LEU A 166      33.626   4.255 -41.113  1.00  0.74           C  
ATOM   2497  CD1 LEU A 166      33.074   5.078 -39.955  1.00  0.74           C  
ATOM   2498  CD2 LEU A 166      35.104   4.431 -41.214  1.00  0.74           C  
ATOM   2499  H   LEU A 166      32.418   0.374 -40.663  1.00  0.74           H  
ATOM   2500  HA  LEU A 166      31.258   2.998 -40.327  1.00  0.74           H  
ATOM   2501 1HB  LEU A 166      33.667   2.469 -39.953  1.00  0.74           H  
ATOM   2502 2HB  LEU A 166      33.849   2.215 -41.681  1.00  0.74           H  
ATOM   2503  HG  LEU A 166      33.146   4.600 -42.018  1.00  0.74           H  
ATOM   2504 1HD1 LEU A 166      33.308   6.119 -40.120  1.00  0.74           H  
ATOM   2505 2HD1 LEU A 166      32.005   4.952 -39.877  1.00  0.74           H  
ATOM   2506 3HD1 LEU A 166      33.546   4.751 -39.046  1.00  0.74           H  
ATOM   2507 1HD2 LEU A 166      35.334   5.485 -41.350  1.00  0.74           H  
ATOM   2508 2HD2 LEU A 166      35.563   4.075 -40.308  1.00  0.74           H  
ATOM   2509 3HD2 LEU A 166      35.492   3.864 -42.059  1.00  0.74           H  
ATOM   2510  N   PRO A 167      30.432   3.517 -42.816  1.00  0.70           N  
ATOM   2511  CA  PRO A 167      29.973   3.835 -44.166  1.00  0.70           C  
ATOM   2512  C   PRO A 167      31.121   4.374 -45.008  1.00  0.70           C  
ATOM   2513  O   PRO A 167      32.021   4.999 -44.458  1.00  0.70           O  
ATOM   2514  CB  PRO A 167      28.941   4.913 -43.921  1.00  0.70           C  
ATOM   2515  CG  PRO A 167      28.502   4.736 -42.487  1.00  0.70           C  
ATOM   2516  CD  PRO A 167      29.719   4.268 -41.763  1.00  0.70           C  
ATOM   2517  HA  PRO A 167      29.529   2.942 -44.630  1.00  0.70           H  
ATOM   2518 1HB  PRO A 167      29.376   5.868 -44.163  1.00  0.70           H  
ATOM   2519 2HB  PRO A 167      28.103   4.775 -44.601  1.00  0.70           H  
ATOM   2520 1HG  PRO A 167      28.110   5.674 -42.073  1.00  0.70           H  
ATOM   2521 2HG  PRO A 167      27.678   4.007 -42.443  1.00  0.70           H  
ATOM   2522 1HD  PRO A 167      30.310   5.119 -41.415  1.00  0.70           H  
ATOM   2523 2HD  PRO A 167      29.366   3.628 -40.953  1.00  0.70           H  
ATOM   2524  N   GLU A 168      31.104   4.179 -46.331  1.00  0.65           N  
ATOM   2525  CA  GLU A 168      32.185   4.745 -47.155  1.00  0.65           C  
ATOM   2526  C   GLU A 168      32.149   6.268 -47.166  1.00  0.65           C  
ATOM   2527  O   GLU A 168      33.194   6.931 -47.182  1.00  0.65           O  
ATOM   2528  CB  GLU A 168      32.142   4.231 -48.596  1.00  0.65           C  
ATOM   2529  CG  GLU A 168      33.315   4.749 -49.463  1.00  0.65           C  
ATOM   2530  CD  GLU A 168      33.413   4.133 -50.860  1.00  0.65           C  
ATOM   2531  OE1 GLU A 168      32.621   3.287 -51.194  1.00  0.65           O  
ATOM   2532  OE2 GLU A 168      34.297   4.527 -51.585  1.00  0.65           O  
ATOM   2533  H   GLU A 168      30.325   3.696 -46.800  1.00  0.65           H  
ATOM   2534  HA  GLU A 168      33.136   4.440 -46.718  1.00  0.65           H  
ATOM   2535 1HB  GLU A 168      32.159   3.143 -48.598  1.00  0.65           H  
ATOM   2536 2HB  GLU A 168      31.208   4.547 -49.065  1.00  0.65           H  
ATOM   2537 1HG  GLU A 168      33.202   5.829 -49.571  1.00  0.65           H  
ATOM   2538 2HG  GLU A 168      34.247   4.568 -48.929  1.00  0.65           H  
ATOM   2539  N   ARG A 169      30.930   6.800 -47.219  1.00  0.62           N  
ATOM   2540  CA  ARG A 169      30.694   8.234 -47.312  1.00  0.62           C  
ATOM   2541  C   ARG A 169      29.523   8.665 -46.425  1.00  0.62           C  
ATOM   2542  O   ARG A 169      28.410   8.120 -46.543  1.00  0.62           O  
ATOM   2543  CB  ARG A 169      30.397   8.618 -48.751  1.00  0.62           C  
ATOM   2544  CG  ARG A 169      30.202  10.083 -48.959  1.00  0.62           C  
ATOM   2545  CD  ARG A 169      29.843  10.399 -50.363  1.00  0.62           C  
ATOM   2546  NE  ARG A 169      30.938  10.225 -51.285  1.00  0.62           N  
ATOM   2547  CZ  ARG A 169      30.795  10.200 -52.625  1.00  0.62           C  
ATOM   2548  NH1 ARG A 169      29.593  10.323 -53.167  1.00  0.62           N  
ATOM   2549  NH2 ARG A 169      31.859  10.050 -53.402  1.00  0.62           N  
ATOM   2550  H   ARG A 169      30.148   6.162 -47.196  1.00  0.62           H  
ATOM   2551  HA  ARG A 169      31.593   8.745 -46.992  1.00  0.62           H  
ATOM   2552 1HB  ARG A 169      31.220   8.297 -49.388  1.00  0.62           H  
ATOM   2553 2HB  ARG A 169      29.496   8.107 -49.091  1.00  0.62           H  
ATOM   2554 1HG  ARG A 169      29.425  10.437 -48.300  1.00  0.62           H  
ATOM   2555 2HG  ARG A 169      31.135  10.601 -48.718  1.00  0.62           H  
ATOM   2556 1HD  ARG A 169      29.069   9.716 -50.660  1.00  0.62           H  
ATOM   2557 2HD  ARG A 169      29.476  11.426 -50.442  1.00  0.62           H  
ATOM   2558  HE  ARG A 169      31.867  10.131 -50.903  1.00  0.62           H  
ATOM   2559 1HH1 ARG A 169      28.753  10.432 -52.568  1.00  0.62           H  
ATOM   2560 2HH1 ARG A 169      29.489  10.303 -54.167  1.00  0.62           H  
ATOM   2561 1HH2 ARG A 169      32.777   9.957 -52.988  1.00  0.62           H  
ATOM   2562 2HH2 ARG A 169      31.754  10.030 -54.405  1.00  0.62           H  
ATOM   2563  N   VAL A 170      29.774   9.661 -45.564  1.00  0.61           N  
ATOM   2564  CA  VAL A 170      28.758  10.114 -44.618  1.00  0.61           C  
ATOM   2565  C   VAL A 170      28.474  11.615 -44.620  1.00  0.61           C  
ATOM   2566  O   VAL A 170      29.400  12.424 -44.511  1.00  0.61           O  
ATOM   2567  CB  VAL A 170      29.184   9.774 -43.174  1.00  0.61           C  
ATOM   2568  CG1 VAL A 170      28.117  10.235 -42.214  1.00  0.61           C  
ATOM   2569  CG2 VAL A 170      29.438   8.322 -43.025  1.00  0.61           C  
ATOM   2570  H   VAL A 170      30.706  10.074 -45.557  1.00  0.61           H  
ATOM   2571  HA  VAL A 170      27.842   9.588 -44.850  1.00  0.61           H  
ATOM   2572  HB  VAL A 170      30.082  10.314 -42.934  1.00  0.61           H  
ATOM   2573 1HG1 VAL A 170      28.419  10.009 -41.231  1.00  0.61           H  
ATOM   2574 2HG1 VAL A 170      27.970  11.293 -42.294  1.00  0.61           H  
ATOM   2575 3HG1 VAL A 170      27.181   9.721 -42.429  1.00  0.61           H  
ATOM   2576 1HG2 VAL A 170      29.737   8.099 -42.003  1.00  0.61           H  
ATOM   2577 2HG2 VAL A 170      28.537   7.800 -43.259  1.00  0.61           H  
ATOM   2578 3HG2 VAL A 170      30.234   8.015 -43.705  1.00  0.61           H  
ATOM   2579  N   ALA A 171      27.199  11.980 -44.686  1.00  0.61           N  
ATOM   2580  CA  ALA A 171      26.847  13.383 -44.511  1.00  0.61           C  
ATOM   2581  C   ALA A 171      26.473  13.574 -43.065  1.00  0.61           C  
ATOM   2582  O   ALA A 171      25.765  12.743 -42.495  1.00  0.61           O  
ATOM   2583  CB  ALA A 171      25.682  13.830 -45.371  1.00  0.61           C  
ATOM   2584  H   ALA A 171      26.484  11.260 -44.783  1.00  0.61           H  
ATOM   2585  HA  ALA A 171      27.711  14.003 -44.727  1.00  0.61           H  
ATOM   2586 1HB  ALA A 171      25.448  14.862 -45.140  1.00  0.61           H  
ATOM   2587 2HB  ALA A 171      25.919  13.756 -46.409  1.00  0.61           H  
ATOM   2588 3HB  ALA A 171      24.839  13.214 -45.152  1.00  0.61           H  
ATOM   2589  N   VAL A 172      26.911  14.670 -42.495  1.00  0.63           N  
ATOM   2590  CA  VAL A 172      26.536  15.037 -41.151  1.00  0.63           C  
ATOM   2591  C   VAL A 172      25.835  16.375 -41.238  1.00  0.63           C  
ATOM   2592  O   VAL A 172      26.369  17.316 -41.832  1.00  0.63           O  
ATOM   2593  CB  VAL A 172      27.760  15.111 -40.216  1.00  0.63           C  
ATOM   2594  CG1 VAL A 172      27.307  15.546 -38.845  1.00  0.63           C  
ATOM   2595  CG2 VAL A 172      28.466  13.727 -40.153  1.00  0.63           C  
ATOM   2596  H   VAL A 172      27.535  15.274 -43.020  1.00  0.63           H  
ATOM   2597  HA  VAL A 172      25.845  14.297 -40.755  1.00  0.63           H  
ATOM   2598  HB  VAL A 172      28.461  15.857 -40.590  1.00  0.63           H  
ATOM   2599 1HG1 VAL A 172      28.171  15.603 -38.193  1.00  0.63           H  
ATOM   2600 2HG1 VAL A 172      26.829  16.525 -38.903  1.00  0.63           H  
ATOM   2601 3HG1 VAL A 172      26.590  14.822 -38.457  1.00  0.63           H  
ATOM   2602 1HG2 VAL A 172      29.329  13.788 -39.490  1.00  0.63           H  
ATOM   2603 2HG2 VAL A 172      27.771  12.979 -39.775  1.00  0.63           H  
ATOM   2604 3HG2 VAL A 172      28.799  13.439 -41.151  1.00  0.63           H  
ATOM   2605  N   VAL A 173      24.638  16.445 -40.683  1.00  0.66           N  
ATOM   2606  CA  VAL A 173      23.875  17.679 -40.749  1.00  0.66           C  
ATOM   2607  C   VAL A 173      23.649  18.310 -39.410  1.00  0.66           C  
ATOM   2608  O   VAL A 173      23.102  17.692 -38.497  1.00  0.66           O  
ATOM   2609  CB  VAL A 173      22.515  17.436 -41.380  1.00  0.66           C  
ATOM   2610  CG1 VAL A 173      21.721  18.745 -41.367  1.00  0.66           C  
ATOM   2611  CG2 VAL A 173      22.706  16.913 -42.793  1.00  0.66           C  
ATOM   2612  H   VAL A 173      24.260  15.615 -40.219  1.00  0.66           H  
ATOM   2613  HA  VAL A 173      24.422  18.393 -41.364  1.00  0.66           H  
ATOM   2614  HB  VAL A 173      21.987  16.703 -40.798  1.00  0.66           H  
ATOM   2615 1HG1 VAL A 173      20.759  18.608 -41.793  1.00  0.66           H  
ATOM   2616 2HG1 VAL A 173      21.598  19.087 -40.345  1.00  0.66           H  
ATOM   2617 3HG1 VAL A 173      22.264  19.501 -41.941  1.00  0.66           H  
ATOM   2618 1HG2 VAL A 173      21.736  16.719 -43.237  1.00  0.66           H  
ATOM   2619 2HG2 VAL A 173      23.238  17.636 -43.391  1.00  0.66           H  
ATOM   2620 3HG2 VAL A 173      23.281  15.995 -42.755  1.00  0.66           H  
ATOM   2621  N   GLY A 174      24.020  19.567 -39.304  1.00  0.71           N  
ATOM   2622  CA  GLY A 174      23.855  20.262 -38.057  1.00  0.71           C  
ATOM   2623  C   GLY A 174      25.175  20.810 -37.619  1.00  0.71           C  
ATOM   2624  O   GLY A 174      26.215  20.474 -38.179  1.00  0.71           O  
ATOM   2625  H   GLY A 174      24.456  20.047 -40.097  1.00  0.71           H  
ATOM   2626 1HA  GLY A 174      23.134  21.070 -38.174  1.00  0.71           H  
ATOM   2627 2HA  GLY A 174      23.475  19.584 -37.306  1.00  0.71           H  
ATOM   2628  N   ALA A 175      25.135  21.684 -36.645  1.00  0.75           N  
ATOM   2629  CA  ALA A 175      26.351  22.292 -36.178  1.00  0.75           C  
ATOM   2630  C   ALA A 175      26.448  22.200 -34.677  1.00  0.75           C  
ATOM   2631  O   ALA A 175      27.004  23.086 -34.031  1.00  0.75           O  
ATOM   2632  CB  ALA A 175      26.407  23.720 -36.642  1.00  0.75           C  
ATOM   2633  H   ALA A 175      24.254  21.921 -36.214  1.00  0.75           H  
ATOM   2634  HA  ALA A 175      27.196  21.748 -36.599  1.00  0.75           H  
ATOM   2635 1HB  ALA A 175      27.321  24.158 -36.316  1.00  0.75           H  
ATOM   2636 2HB  ALA A 175      26.358  23.727 -37.709  1.00  0.75           H  
ATOM   2637 3HB  ALA A 175      25.572  24.272 -36.232  1.00  0.75           H  
ATOM   2638  N   GLY A 176      25.895  21.146 -34.091  1.00  0.78           N  
ATOM   2639  CA  GLY A 176      26.053  21.052 -32.659  1.00  0.78           C  
ATOM   2640  C   GLY A 176      27.475  20.587 -32.438  1.00  0.78           C  
ATOM   2641  O   GLY A 176      28.125  20.127 -33.385  1.00  0.78           O  
ATOM   2642  H   GLY A 176      25.393  20.415 -34.603  1.00  0.78           H  
ATOM   2643 1HA  GLY A 176      25.878  22.019 -32.187  1.00  0.78           H  
ATOM   2644 2HA  GLY A 176      25.343  20.333 -32.250  1.00  0.78           H  
ATOM   2645  N   TYR A 177      27.938  20.592 -31.187  1.00  0.79           N  
ATOM   2646  CA  TYR A 177      29.298  20.128 -30.903  1.00  0.79           C  
ATOM   2647  C   TYR A 177      29.491  18.725 -31.471  1.00  0.79           C  
ATOM   2648  O   TYR A 177      30.546  18.377 -32.005  1.00  0.79           O  
ATOM   2649  CB  TYR A 177      29.556  20.142 -29.385  1.00  0.79           C  
ATOM   2650  CG  TYR A 177      28.882  19.029 -28.560  1.00  0.79           C  
ATOM   2651  CD1 TYR A 177      29.571  17.855 -28.367  1.00  0.79           C  
ATOM   2652  CD2 TYR A 177      27.623  19.192 -27.980  1.00  0.79           C  
ATOM   2653  CE1 TYR A 177      29.031  16.824 -27.632  1.00  0.79           C  
ATOM   2654  CE2 TYR A 177      27.076  18.145 -27.220  1.00  0.79           C  
ATOM   2655  CZ  TYR A 177      27.789  16.958 -27.060  1.00  0.79           C  
ATOM   2656  OH  TYR A 177      27.270  15.905 -26.331  1.00  0.79           O  
ATOM   2657  H   TYR A 177      27.365  20.961 -30.441  1.00  0.79           H  
ATOM   2658  HA  TYR A 177      30.012  20.793 -31.396  1.00  0.79           H  
ATOM   2659 1HB  TYR A 177      30.591  20.027 -29.225  1.00  0.79           H  
ATOM   2660 2HB  TYR A 177      29.264  21.108 -28.969  1.00  0.79           H  
ATOM   2661  HD1 TYR A 177      30.554  17.746 -28.813  1.00  0.79           H  
ATOM   2662  HD2 TYR A 177      27.069  20.129 -28.115  1.00  0.79           H  
ATOM   2663  HE1 TYR A 177      29.592  15.900 -27.504  1.00  0.79           H  
ATOM   2664  HE2 TYR A 177      26.091  18.258 -26.761  1.00  0.79           H  
ATOM   2665  HH  TYR A 177      27.705  15.061 -26.607  1.00  0.79           H  
ATOM   2666  N   ILE A 178      28.398  17.980 -31.446  1.00  0.77           N  
ATOM   2667  CA  ILE A 178      28.279  16.622 -31.887  1.00  0.77           C  
ATOM   2668  C   ILE A 178      28.593  16.481 -33.363  1.00  0.77           C  
ATOM   2669  O   ILE A 178      29.217  15.505 -33.772  1.00  0.77           O  
ATOM   2670  CB  ILE A 178      26.830  16.188 -31.691  1.00  0.77           C  
ATOM   2671  CG1 ILE A 178      26.527  16.142 -30.258  1.00  0.77           C  
ATOM   2672  CG2 ILE A 178      26.567  14.826 -32.358  1.00  0.77           C  
ATOM   2673  CD1 ILE A 178      25.105  16.040 -29.990  1.00  0.77           C  
ATOM   2674  H   ILE A 178      27.586  18.399 -31.020  1.00  0.77           H  
ATOM   2675  HA  ILE A 178      28.960  16.005 -31.302  1.00  0.77           H  
ATOM   2676  HB  ILE A 178      26.176  16.938 -32.141  1.00  0.77           H  
ATOM   2677 1HG1 ILE A 178      27.032  15.287 -29.807  1.00  0.77           H  
ATOM   2678 2HG1 ILE A 178      26.896  17.037 -29.806  1.00  0.77           H  
ATOM   2679 1HG2 ILE A 178      25.521  14.550 -32.221  1.00  0.77           H  
ATOM   2680 2HG2 ILE A 178      26.788  14.881 -33.419  1.00  0.77           H  
ATOM   2681 3HG2 ILE A 178      27.190  14.075 -31.909  1.00  0.77           H  
ATOM   2682 1HD1 ILE A 178      24.938  16.011 -28.912  1.00  0.77           H  
ATOM   2683 2HD1 ILE A 178      24.582  16.898 -30.418  1.00  0.77           H  
ATOM   2684 3HD1 ILE A 178      24.756  15.135 -30.448  1.00  0.77           H  
ATOM   2685  N   ALA A 179      28.079  17.402 -34.182  1.00  0.75           N  
ATOM   2686  CA  ALA A 179      28.252  17.329 -35.627  1.00  0.75           C  
ATOM   2687  C   ALA A 179      29.702  17.433 -36.007  1.00  0.75           C  
ATOM   2688  O   ALA A 179      30.193  16.750 -36.911  1.00  0.75           O  
ATOM   2689  CB  ALA A 179      27.499  18.449 -36.294  1.00  0.75           C  
ATOM   2690  H   ALA A 179      27.627  18.223 -33.793  1.00  0.75           H  
ATOM   2691  HA  ALA A 179      27.871  16.369 -35.963  1.00  0.75           H  
ATOM   2692 1HB  ALA A 179      27.609  18.372 -37.358  1.00  0.75           H  
ATOM   2693 2HB  ALA A 179      26.457  18.404 -36.046  1.00  0.75           H  
ATOM   2694 3HB  ALA A 179      27.895  19.402 -35.956  1.00  0.75           H  
ATOM   2695  N   VAL A 180      30.400  18.287 -35.281  1.00  0.72           N  
ATOM   2696  CA  VAL A 180      31.800  18.518 -35.556  1.00  0.72           C  
ATOM   2697  C   VAL A 180      32.630  17.329 -35.109  1.00  0.72           C  
ATOM   2698  O   VAL A 180      33.470  16.826 -35.865  1.00  0.72           O  
ATOM   2699  CB  VAL A 180      32.226  19.810 -34.874  1.00  0.72           C  
ATOM   2700  CG1 VAL A 180      33.684  20.034 -34.998  1.00  0.72           C  
ATOM   2701  CG2 VAL A 180      31.454  20.935 -35.524  1.00  0.72           C  
ATOM   2702  H   VAL A 180      29.920  18.807 -34.538  1.00  0.72           H  
ATOM   2703  HA  VAL A 180      31.923  18.643 -36.632  1.00  0.72           H  
ATOM   2704  HB  VAL A 180      31.983  19.756 -33.810  1.00  0.72           H  
ATOM   2705 1HG1 VAL A 180      33.939  20.966 -34.507  1.00  0.72           H  
ATOM   2706 2HG1 VAL A 180      34.219  19.215 -34.533  1.00  0.72           H  
ATOM   2707 3HG1 VAL A 180      33.937  20.093 -36.037  1.00  0.72           H  
ATOM   2708 1HG2 VAL A 180      31.713  21.870 -35.072  1.00  0.72           H  
ATOM   2709 2HG2 VAL A 180      31.709  20.959 -36.578  1.00  0.72           H  
ATOM   2710 3HG2 VAL A 180      30.377  20.762 -35.407  1.00  0.72           H  
ATOM   2711  N   GLU A 181      32.350  16.836 -33.901  1.00  0.70           N  
ATOM   2712  CA  GLU A 181      33.071  15.681 -33.388  1.00  0.70           C  
ATOM   2713  C   GLU A 181      32.852  14.463 -34.254  1.00  0.70           C  
ATOM   2714  O   GLU A 181      33.785  13.733 -34.579  1.00  0.70           O  
ATOM   2715  CB  GLU A 181      32.547  15.314 -32.010  1.00  0.70           C  
ATOM   2716  CG  GLU A 181      32.874  16.219 -30.985  1.00  0.70           C  
ATOM   2717  CD  GLU A 181      32.274  15.894 -29.653  1.00  0.70           C  
ATOM   2718  OE1 GLU A 181      31.259  15.208 -29.579  1.00  0.70           O  
ATOM   2719  OE2 GLU A 181      32.863  16.304 -28.684  1.00  0.70           O  
ATOM   2720  H   GLU A 181      31.640  17.290 -33.323  1.00  0.70           H  
ATOM   2721  HA  GLU A 181      34.138  15.910 -33.351  1.00  0.70           H  
ATOM   2722 1HB  GLU A 181      31.469  15.258 -32.050  1.00  0.70           H  
ATOM   2723 2HB  GLU A 181      32.932  14.343 -31.733  1.00  0.70           H  
ATOM   2724 1HG  GLU A 181      33.918  16.226 -30.939  1.00  0.70           H  
ATOM   2725 2HG  GLU A 181      32.548  17.172 -31.291  1.00  0.70           H  
ATOM   2726  N   LEU A 182      31.608  14.269 -34.667  1.00  0.68           N  
ATOM   2727  CA  LEU A 182      31.214  13.129 -35.457  1.00  0.68           C  
ATOM   2728  C   LEU A 182      31.921  13.139 -36.790  1.00  0.68           C  
ATOM   2729  O   LEU A 182      32.529  12.143 -37.178  1.00  0.68           O  
ATOM   2730  CB  LEU A 182      29.710  13.172 -35.618  1.00  0.68           C  
ATOM   2731  CG  LEU A 182      29.084  12.166 -36.416  1.00  0.68           C  
ATOM   2732  CD1 LEU A 182      29.311  10.781 -35.812  1.00  0.68           C  
ATOM   2733  CD2 LEU A 182      27.667  12.501 -36.485  1.00  0.68           C  
ATOM   2734  H   LEU A 182      30.879  14.924 -34.392  1.00  0.68           H  
ATOM   2735  HA  LEU A 182      31.490  12.222 -34.924  1.00  0.68           H  
ATOM   2736 1HB  LEU A 182      29.259  13.122 -34.633  1.00  0.68           H  
ATOM   2737 2HB  LEU A 182      29.447  14.137 -36.056  1.00  0.68           H  
ATOM   2738  HG  LEU A 182      29.498  12.191 -37.407  1.00  0.68           H  
ATOM   2739 1HD1 LEU A 182      28.820  10.035 -36.420  1.00  0.68           H  
ATOM   2740 2HD1 LEU A 182      30.381  10.569 -35.772  1.00  0.68           H  
ATOM   2741 3HD1 LEU A 182      28.898  10.750 -34.808  1.00  0.68           H  
ATOM   2742 1HD2 LEU A 182      27.219  11.795 -37.105  1.00  0.68           H  
ATOM   2743 2HD2 LEU A 182      27.221  12.484 -35.490  1.00  0.68           H  
ATOM   2744 3HD2 LEU A 182      27.555  13.479 -36.908  1.00  0.68           H  
ATOM   2745  N   ALA A 183      31.897  14.282 -37.478  1.00  0.67           N  
ATOM   2746  CA  ALA A 183      32.574  14.395 -38.754  1.00  0.67           C  
ATOM   2747  C   ALA A 183      34.067  14.088 -38.595  1.00  0.67           C  
ATOM   2748  O   ALA A 183      34.676  13.414 -39.439  1.00  0.67           O  
ATOM   2749  CB  ALA A 183      32.374  15.798 -39.290  1.00  0.67           C  
ATOM   2750  H   ALA A 183      31.384  15.092 -37.124  1.00  0.67           H  
ATOM   2751  HA  ALA A 183      32.144  13.668 -39.442  1.00  0.67           H  
ATOM   2752 1HB  ALA A 183      32.864  15.900 -40.255  1.00  0.67           H  
ATOM   2753 2HB  ALA A 183      31.305  15.995 -39.401  1.00  0.67           H  
ATOM   2754 3HB  ALA A 183      32.799  16.514 -38.586  1.00  0.67           H  
ATOM   2755  N   GLY A 184      34.642  14.548 -37.475  1.00  0.66           N  
ATOM   2756  CA  GLY A 184      36.038  14.315 -37.133  1.00  0.66           C  
ATOM   2757  C   GLY A 184      36.337  12.821 -36.991  1.00  0.66           C  
ATOM   2758  O   GLY A 184      37.249  12.299 -37.641  1.00  0.66           O  
ATOM   2759  H   GLY A 184      34.091  15.116 -36.829  1.00  0.66           H  
ATOM   2760 1HA  GLY A 184      36.680  14.753 -37.895  1.00  0.66           H  
ATOM   2761 2HA  GLY A 184      36.256  14.822 -36.192  1.00  0.66           H  
ATOM   2762  N   VAL A 185      35.558  12.144 -36.143  1.00  0.66           N  
ATOM   2763  CA  VAL A 185      35.725  10.721 -35.861  1.00  0.66           C  
ATOM   2764  C   VAL A 185      35.542   9.852 -37.086  1.00  0.66           C  
ATOM   2765  O   VAL A 185      36.364   8.978 -37.362  1.00  0.66           O  
ATOM   2766  CB  VAL A 185      34.684  10.270 -34.823  1.00  0.66           C  
ATOM   2767  CG1 VAL A 185      34.696   8.756 -34.698  1.00  0.66           C  
ATOM   2768  CG2 VAL A 185      34.999  10.891 -33.468  1.00  0.66           C  
ATOM   2769  H   VAL A 185      34.824  12.658 -35.655  1.00  0.66           H  
ATOM   2770  HA  VAL A 185      36.725  10.566 -35.460  1.00  0.66           H  
ATOM   2771  HB  VAL A 185      33.689  10.580 -35.156  1.00  0.66           H  
ATOM   2772 1HG1 VAL A 185      33.942   8.479 -33.981  1.00  0.66           H  
ATOM   2773 2HG1 VAL A 185      34.465   8.305 -35.660  1.00  0.66           H  
ATOM   2774 3HG1 VAL A 185      35.679   8.415 -34.361  1.00  0.66           H  
ATOM   2775 1HG2 VAL A 185      34.265  10.571 -32.730  1.00  0.66           H  
ATOM   2776 2HG2 VAL A 185      35.959  10.576 -33.176  1.00  0.66           H  
ATOM   2777 3HG2 VAL A 185      34.991  11.968 -33.536  1.00  0.66           H  
ATOM   2778  N   ILE A 186      34.490  10.115 -37.838  1.00  0.66           N  
ATOM   2779  CA  ILE A 186      34.192   9.325 -39.010  1.00  0.66           C  
ATOM   2780  C   ILE A 186      35.318   9.427 -40.031  1.00  0.66           C  
ATOM   2781  O   ILE A 186      35.755   8.406 -40.584  1.00  0.66           O  
ATOM   2782  CB  ILE A 186      32.881   9.801 -39.608  1.00  0.66           C  
ATOM   2783  CG1 ILE A 186      31.783   9.483 -38.758  1.00  0.66           C  
ATOM   2784  CG2 ILE A 186      32.662   9.190 -40.892  1.00  0.66           C  
ATOM   2785  CD1 ILE A 186      30.555  10.166 -39.171  1.00  0.66           C  
ATOM   2786  H   ILE A 186      33.858  10.871 -37.573  1.00  0.66           H  
ATOM   2787  HA  ILE A 186      34.087   8.286 -38.712  1.00  0.66           H  
ATOM   2788  HB  ILE A 186      32.913  10.876 -39.694  1.00  0.66           H  
ATOM   2789 1HG1 ILE A 186      31.631   8.445 -38.821  1.00  0.66           H  
ATOM   2790 2HG1 ILE A 186      32.018   9.748 -37.726  1.00  0.66           H  
ATOM   2791 1HG2 ILE A 186      31.734   9.549 -41.309  1.00  0.66           H  
ATOM   2792 2HG2 ILE A 186      33.487   9.472 -41.520  1.00  0.66           H  
ATOM   2793 3HG2 ILE A 186      32.615   8.122 -40.792  1.00  0.66           H  
ATOM   2794 1HD1 ILE A 186      29.750   9.872 -38.524  1.00  0.66           H  
ATOM   2795 2HD1 ILE A 186      30.702  11.241 -39.121  1.00  0.66           H  
ATOM   2796 3HD1 ILE A 186      30.334   9.879 -40.177  1.00  0.66           H  
ATOM   2797  N   ASN A 187      35.811  10.651 -40.256  1.00  0.67           N  
ATOM   2798  CA  ASN A 187      36.942  10.853 -41.147  1.00  0.67           C  
ATOM   2799  C   ASN A 187      38.159  10.094 -40.642  1.00  0.67           C  
ATOM   2800  O   ASN A 187      38.802   9.345 -41.388  1.00  0.67           O  
ATOM   2801  CB  ASN A 187      37.272  12.326 -41.296  1.00  0.67           C  
ATOM   2802  CG  ASN A 187      38.432  12.558 -42.258  1.00  0.67           C  
ATOM   2803  OD1 ASN A 187      38.316  12.242 -43.448  1.00  0.67           O  
ATOM   2804  ND2 ASN A 187      39.535  13.113 -41.768  1.00  0.67           N  
ATOM   2805  H   ASN A 187      35.406  11.472 -39.800  1.00  0.67           H  
ATOM   2806  HA  ASN A 187      36.694  10.455 -42.117  1.00  0.67           H  
ATOM   2807 1HB  ASN A 187      36.391  12.843 -41.673  1.00  0.67           H  
ATOM   2808 2HB  ASN A 187      37.511  12.755 -40.321  1.00  0.67           H  
ATOM   2809 1HD2 ASN A 187      40.335  13.321 -42.380  1.00  0.67           H  
ATOM   2810 2HD2 ASN A 187      39.584  13.349 -40.795  1.00  0.67           H  
ATOM   2811  N   GLY A 188      38.467  10.266 -39.360  1.00  0.67           N  
ATOM   2812  CA  GLY A 188      39.616   9.631 -38.742  1.00  0.67           C  
ATOM   2813  C   GLY A 188      39.583   8.106 -38.819  1.00  0.67           C  
ATOM   2814  O   GLY A 188      40.632   7.464 -38.881  1.00  0.67           O  
ATOM   2815  H   GLY A 188      37.901  10.888 -38.782  1.00  0.67           H  
ATOM   2816 1HA  GLY A 188      40.515   9.992 -39.236  1.00  0.67           H  
ATOM   2817 2HA  GLY A 188      39.693   9.962 -37.718  1.00  0.67           H  
ATOM   2818  N   LEU A 189      38.383   7.516 -38.859  1.00  0.67           N  
ATOM   2819  CA  LEU A 189      38.245   6.066 -38.971  1.00  0.67           C  
ATOM   2820  C   LEU A 189      38.292   5.554 -40.422  1.00  0.67           C  
ATOM   2821  O   LEU A 189      38.257   4.341 -40.648  1.00  0.67           O  
ATOM   2822  CB  LEU A 189      36.962   5.601 -38.290  1.00  0.67           C  
ATOM   2823  CG  LEU A 189      36.931   5.828 -36.765  1.00  0.67           C  
ATOM   2824  CD1 LEU A 189      35.585   5.444 -36.225  1.00  0.67           C  
ATOM   2825  CD2 LEU A 189      38.025   5.013 -36.112  1.00  0.67           C  
ATOM   2826  H   LEU A 189      37.544   8.091 -38.755  1.00  0.67           H  
ATOM   2827  HA  LEU A 189      39.072   5.613 -38.431  1.00  0.67           H  
ATOM   2828 1HB  LEU A 189      36.120   6.143 -38.731  1.00  0.67           H  
ATOM   2829 2HB  LEU A 189      36.838   4.538 -38.462  1.00  0.67           H  
ATOM   2830  HG  LEU A 189      37.097   6.867 -36.551  1.00  0.67           H  
ATOM   2831 1HD1 LEU A 189      35.584   5.619 -35.152  1.00  0.67           H  
ATOM   2832 2HD1 LEU A 189      34.814   6.050 -36.701  1.00  0.67           H  
ATOM   2833 3HD1 LEU A 189      35.402   4.393 -36.427  1.00  0.67           H  
ATOM   2834 1HD2 LEU A 189      38.009   5.176 -35.032  1.00  0.67           H  
ATOM   2835 2HD2 LEU A 189      37.854   3.972 -36.323  1.00  0.67           H  
ATOM   2836 3HD2 LEU A 189      38.993   5.307 -36.509  1.00  0.67           H  
ATOM   2837  N   GLY A 190      38.402   6.460 -41.407  1.00  0.66           N  
ATOM   2838  CA  GLY A 190      38.500   6.061 -42.811  1.00  0.66           C  
ATOM   2839  C   GLY A 190      37.330   6.354 -43.764  1.00  0.66           C  
ATOM   2840  O   GLY A 190      37.352   5.861 -44.894  1.00  0.66           O  
ATOM   2841  H   GLY A 190      38.444   7.455 -41.188  1.00  0.66           H  
ATOM   2842 1HA  GLY A 190      39.382   6.548 -43.222  1.00  0.66           H  
ATOM   2843 2HA  GLY A 190      38.712   4.995 -42.848  1.00  0.66           H  
ATOM   2844  N   ALA A 191      36.319   7.128 -43.357  1.00  0.64           N  
ATOM   2845  CA  ALA A 191      35.213   7.437 -44.285  1.00  0.64           C  
ATOM   2846  C   ALA A 191      35.297   8.864 -44.795  1.00  0.64           C  
ATOM   2847  O   ALA A 191      35.812   9.743 -44.119  1.00  0.64           O  
ATOM   2848  CB  ALA A 191      33.876   7.234 -43.628  1.00  0.64           C  
ATOM   2849  H   ALA A 191      36.304   7.522 -42.414  1.00  0.64           H  
ATOM   2850  HA  ALA A 191      35.279   6.768 -45.143  1.00  0.64           H  
ATOM   2851 1HB  ALA A 191      33.074   7.453 -44.338  1.00  0.64           H  
ATOM   2852 2HB  ALA A 191      33.804   6.226 -43.308  1.00  0.64           H  
ATOM   2853 3HB  ALA A 191      33.819   7.863 -42.823  1.00  0.64           H  
ATOM   2854  N   LYS A 192      34.773   9.114 -45.983  1.00  0.63           N  
ATOM   2855  CA  LYS A 192      34.731  10.488 -46.470  1.00  0.63           C  
ATOM   2856  C   LYS A 192      33.528  11.175 -45.867  1.00  0.63           C  
ATOM   2857  O   LYS A 192      32.436  10.606 -45.886  1.00  0.63           O  
ATOM   2858  CB  LYS A 192      34.678  10.560 -47.993  1.00  0.63           C  
ATOM   2859  CG  LYS A 192      34.578  12.003 -48.545  1.00  0.63           C  
ATOM   2860  CD  LYS A 192      35.873  12.811 -48.317  1.00  0.63           C  
ATOM   2861  CE  LYS A 192      35.780  14.202 -48.958  1.00  0.63           C  
ATOM   2862  NZ  LYS A 192      37.032  15.019 -48.742  1.00  0.63           N  
ATOM   2863  H   LYS A 192      34.352   8.355 -46.524  1.00  0.63           H  
ATOM   2864  HA  LYS A 192      35.623  11.015 -46.129  1.00  0.63           H  
ATOM   2865 1HB  LYS A 192      35.571  10.097 -48.411  1.00  0.63           H  
ATOM   2866 2HB  LYS A 192      33.815   9.997 -48.352  1.00  0.63           H  
ATOM   2867 1HG  LYS A 192      34.367  11.970 -49.613  1.00  0.63           H  
ATOM   2868 2HG  LYS A 192      33.753  12.525 -48.060  1.00  0.63           H  
ATOM   2869 1HD  LYS A 192      36.042  12.937 -47.244  1.00  0.63           H  
ATOM   2870 2HD  LYS A 192      36.720  12.277 -48.741  1.00  0.63           H  
ATOM   2871 1HE  LYS A 192      35.618  14.082 -50.027  1.00  0.63           H  
ATOM   2872 2HE  LYS A 192      34.927  14.740 -48.528  1.00  0.63           H  
ATOM   2873 1HZ  LYS A 192      36.924  15.915 -49.185  1.00  0.63           H  
ATOM   2874 2HZ  LYS A 192      37.201  15.175 -47.731  1.00  0.63           H  
ATOM   2875 3HZ  LYS A 192      37.823  14.544 -49.142  1.00  0.63           H  
ATOM   2876  N   THR A 193      33.715  12.361 -45.305  1.00  0.62           N  
ATOM   2877  CA  THR A 193      32.574  13.033 -44.724  1.00  0.62           C  
ATOM   2878  C   THR A 193      32.313  14.392 -45.316  1.00  0.62           C  
ATOM   2879  O   THR A 193      33.225  15.049 -45.830  1.00  0.62           O  
ATOM   2880  CB  THR A 193      32.733  13.205 -43.212  1.00  0.62           C  
ATOM   2881  OG1 THR A 193      33.841  14.043 -42.909  1.00  0.62           O  
ATOM   2882  CG2 THR A 193      32.959  11.936 -42.595  1.00  0.62           C  
ATOM   2883  H   THR A 193      34.632  12.783 -45.288  1.00  0.62           H  
ATOM   2884  HA  THR A 193      31.698  12.425 -44.906  1.00  0.62           H  
ATOM   2885  HB  THR A 193      31.821  13.645 -42.798  1.00  0.62           H  
ATOM   2886  HG1 THR A 193      34.093  13.887 -41.983  1.00  0.62           H  
ATOM   2887 1HG2 THR A 193      33.059  12.094 -41.533  1.00  0.62           H  
ATOM   2888 2HG2 THR A 193      32.119  11.298 -42.807  1.00  0.62           H  
ATOM   2889 3HG2 THR A 193      33.871  11.485 -42.984  1.00  0.62           H  
ATOM   2890  N   HIS A 194      31.063  14.806 -45.174  1.00  0.61           N  
ATOM   2891  CA  HIS A 194      30.589  16.095 -45.634  1.00  0.61           C  
ATOM   2892  C   HIS A 194      29.758  16.695 -44.500  1.00  0.61           C  
ATOM   2893  O   HIS A 194      28.854  16.037 -43.984  1.00  0.61           O  
ATOM   2894  CB  HIS A 194      29.730  15.866 -46.879  1.00  0.61           C  
ATOM   2895  CG  HIS A 194      30.452  15.050 -47.967  1.00  0.61           C  
ATOM   2896  ND1 HIS A 194      31.210  15.610 -48.977  1.00  0.61           N  
ATOM   2897  CD2 HIS A 194      30.503  13.707 -48.164  1.00  0.61           C  
ATOM   2898  CE1 HIS A 194      31.690  14.651 -49.746  1.00  0.61           C  
ATOM   2899  NE2 HIS A 194      31.280  13.489 -49.278  1.00  0.61           N  
ATOM   2900  H   HIS A 194      30.399  14.145 -44.764  1.00  0.61           H  
ATOM   2901  HA  HIS A 194      31.416  16.759 -45.867  1.00  0.61           H  
ATOM   2902 1HB  HIS A 194      28.821  15.333 -46.606  1.00  0.61           H  
ATOM   2903 2HB  HIS A 194      29.431  16.823 -47.310  1.00  0.61           H  
ATOM   2904  HD1 HIS A 194      31.374  16.590 -49.185  1.00  0.61           H  
ATOM   2905  HD2 HIS A 194      30.061  12.870 -47.621  1.00  0.61           H  
ATOM   2906  HE1 HIS A 194      32.315  14.901 -50.601  1.00  0.61           H  
ATOM   2907  N   LEU A 195      30.095  17.905 -44.084  1.00  0.63           N  
ATOM   2908  CA  LEU A 195      29.420  18.564 -42.966  1.00  0.63           C  
ATOM   2909  C   LEU A 195      28.567  19.733 -43.460  1.00  0.63           C  
ATOM   2910  O   LEU A 195      29.067  20.634 -44.139  1.00  0.63           O  
ATOM   2911  CB  LEU A 195      30.477  18.984 -41.911  1.00  0.63           C  
ATOM   2912  CG  LEU A 195      29.984  19.753 -40.661  1.00  0.63           C  
ATOM   2913  CD1 LEU A 195      29.032  18.895 -39.865  1.00  0.63           C  
ATOM   2914  CD2 LEU A 195      31.191  20.120 -39.757  1.00  0.63           C  
ATOM   2915  H   LEU A 195      30.841  18.390 -44.575  1.00  0.63           H  
ATOM   2916  HA  LEU A 195      28.754  17.845 -42.492  1.00  0.63           H  
ATOM   2917 1HB  LEU A 195      30.977  18.083 -41.555  1.00  0.63           H  
ATOM   2918 2HB  LEU A 195      31.220  19.610 -42.406  1.00  0.63           H  
ATOM   2919  HG  LEU A 195      29.472  20.637 -40.973  1.00  0.63           H  
ATOM   2920 1HD1 LEU A 195      28.696  19.464 -39.003  1.00  0.63           H  
ATOM   2921 2HD1 LEU A 195      28.173  18.631 -40.479  1.00  0.63           H  
ATOM   2922 3HD1 LEU A 195      29.534  17.987 -39.532  1.00  0.63           H  
ATOM   2923 1HD2 LEU A 195      30.832  20.660 -38.882  1.00  0.63           H  
ATOM   2924 2HD2 LEU A 195      31.693  19.205 -39.437  1.00  0.63           H  
ATOM   2925 3HD2 LEU A 195      31.894  20.740 -40.299  1.00  0.63           H  
ATOM   2926  N   PHE A 196      27.268  19.683 -43.159  1.00  0.67           N  
ATOM   2927  CA  PHE A 196      26.328  20.702 -43.619  1.00  0.67           C  
ATOM   2928  C   PHE A 196      25.912  21.638 -42.495  1.00  0.67           C  
ATOM   2929  O   PHE A 196      25.303  21.237 -41.493  1.00  0.67           O  
ATOM   2930  CB  PHE A 196      25.101  20.042 -44.236  1.00  0.67           C  
ATOM   2931  CG  PHE A 196      25.428  19.280 -45.465  1.00  0.67           C  
ATOM   2932  CD1 PHE A 196      25.866  17.964 -45.398  1.00  0.67           C  
ATOM   2933  CD2 PHE A 196      25.326  19.876 -46.693  1.00  0.67           C  
ATOM   2934  CE1 PHE A 196      26.181  17.289 -46.557  1.00  0.67           C  
ATOM   2935  CE2 PHE A 196      25.638  19.195 -47.838  1.00  0.67           C  
ATOM   2936  CZ  PHE A 196      26.059  17.909 -47.766  1.00  0.67           C  
ATOM   2937  H   PHE A 196      26.924  18.897 -42.605  1.00  0.67           H  
ATOM   2938  HA  PHE A 196      26.815  21.304 -44.386  1.00  0.67           H  
ATOM   2939 1HB  PHE A 196      24.661  19.372 -43.522  1.00  0.67           H  
ATOM   2940 2HB  PHE A 196      24.358  20.805 -44.484  1.00  0.67           H  
ATOM   2941  HD1 PHE A 196      25.967  17.472 -44.424  1.00  0.67           H  
ATOM   2942  HD2 PHE A 196      24.996  20.904 -46.748  1.00  0.67           H  
ATOM   2943  HE1 PHE A 196      26.535  16.264 -46.526  1.00  0.67           H  
ATOM   2944  HE2 PHE A 196      25.559  19.671 -48.807  1.00  0.67           H  
ATOM   2945  HZ  PHE A 196      26.309  17.376 -48.677  1.00  0.67           H  
ATOM   2946  N   VAL A 197      26.297  22.898 -42.653  1.00  0.72           N  
ATOM   2947  CA  VAL A 197      26.068  23.920 -41.643  1.00  0.72           C  
ATOM   2948  C   VAL A 197      25.269  25.091 -42.192  1.00  0.72           C  
ATOM   2949  O   VAL A 197      25.670  25.709 -43.168  1.00  0.72           O  
ATOM   2950  CB  VAL A 197      27.437  24.374 -41.098  1.00  0.72           C  
ATOM   2951  CG1 VAL A 197      27.290  25.481 -40.114  1.00  0.72           C  
ATOM   2952  CG2 VAL A 197      28.101  23.189 -40.442  1.00  0.72           C  
ATOM   2953  H   VAL A 197      26.780  23.163 -43.516  1.00  0.72           H  
ATOM   2954  HA  VAL A 197      25.506  23.472 -40.823  1.00  0.72           H  
ATOM   2955  HB  VAL A 197      28.056  24.737 -41.917  1.00  0.72           H  
ATOM   2956 1HG1 VAL A 197      28.258  25.768 -39.763  1.00  0.72           H  
ATOM   2957 2HG1 VAL A 197      26.842  26.302 -40.597  1.00  0.72           H  
ATOM   2958 3HG1 VAL A 197      26.682  25.176 -39.290  1.00  0.72           H  
ATOM   2959 1HG2 VAL A 197      29.049  23.480 -40.067  1.00  0.72           H  
ATOM   2960 2HG2 VAL A 197      27.485  22.817 -39.622  1.00  0.72           H  
ATOM   2961 3HG2 VAL A 197      28.226  22.415 -41.176  1.00  0.72           H  
ATOM   2962  N   ARG A 198      24.146  25.414 -41.544  1.00  0.77           N  
ATOM   2963  CA  ARG A 198      23.255  26.506 -41.969  1.00  0.77           C  
ATOM   2964  C   ARG A 198      23.856  27.911 -41.792  1.00  0.77           C  
ATOM   2965  O   ARG A 198      23.395  28.888 -42.393  1.00  0.77           O  
ATOM   2966  CB  ARG A 198      21.934  26.416 -41.231  1.00  0.77           C  
ATOM   2967  CG  ARG A 198      21.937  26.743 -39.777  1.00  0.77           C  
ATOM   2968  CD  ARG A 198      20.631  26.380 -39.174  1.00  0.77           C  
ATOM   2969  NE  ARG A 198      19.547  27.176 -39.741  1.00  0.77           N  
ATOM   2970  CZ  ARG A 198      18.234  26.949 -39.534  1.00  0.77           C  
ATOM   2971  NH1 ARG A 198      17.851  25.955 -38.761  1.00  0.77           N  
ATOM   2972  NH2 ARG A 198      17.330  27.725 -40.108  1.00  0.77           N  
ATOM   2973  H   ARG A 198      23.883  24.861 -40.741  1.00  0.77           H  
ATOM   2974  HA  ARG A 198      23.042  26.360 -43.028  1.00  0.77           H  
ATOM   2975 1HB  ARG A 198      21.226  27.088 -41.701  1.00  0.77           H  
ATOM   2976 2HB  ARG A 198      21.543  25.406 -41.329  1.00  0.77           H  
ATOM   2977 1HG  ARG A 198      22.737  26.205 -39.266  1.00  0.77           H  
ATOM   2978 2HG  ARG A 198      22.075  27.813 -39.658  1.00  0.77           H  
ATOM   2979 1HD  ARG A 198      20.418  25.328 -39.364  1.00  0.77           H  
ATOM   2980 2HD  ARG A 198      20.662  26.558 -38.099  1.00  0.77           H  
ATOM   2981  HE  ARG A 198      19.800  27.946 -40.343  1.00  0.77           H  
ATOM   2982 1HH1 ARG A 198      18.541  25.362 -38.320  1.00  0.77           H  
ATOM   2983 2HH1 ARG A 198      16.868  25.786 -38.606  1.00  0.77           H  
ATOM   2984 1HH2 ARG A 198      17.623  28.487 -40.703  1.00  0.77           H  
ATOM   2985 2HH2 ARG A 198      16.348  27.555 -39.953  1.00  0.77           H  
ATOM   2986  N   LYS A 199      24.870  27.995 -40.949  1.00  0.82           N  
ATOM   2987  CA  LYS A 199      25.590  29.217 -40.617  1.00  0.82           C  
ATOM   2988  C   LYS A 199      26.937  29.253 -41.317  1.00  0.82           C  
ATOM   2989  O   LYS A 199      27.323  28.295 -41.986  1.00  0.82           O  
ATOM   2990  CB  LYS A 199      25.791  29.358 -39.107  1.00  0.82           C  
ATOM   2991  CG  LYS A 199      24.513  29.368 -38.289  1.00  0.82           C  
ATOM   2992  CD  LYS A 199      23.646  30.577 -38.640  1.00  0.82           C  
ATOM   2993  CE  LYS A 199      22.420  30.676 -37.738  1.00  0.82           C  
ATOM   2994  NZ  LYS A 199      21.560  31.847 -38.096  1.00  0.82           N  
ATOM   2995  H   LYS A 199      25.172  27.141 -40.509  1.00  0.82           H  
ATOM   2996  HA  LYS A 199      25.012  30.071 -40.970  1.00  0.82           H  
ATOM   2997 1HB  LYS A 199      26.416  28.535 -38.744  1.00  0.82           H  
ATOM   2998 2HB  LYS A 199      26.324  30.285 -38.891  1.00  0.82           H  
ATOM   2999 1HG  LYS A 199      23.965  28.453 -38.450  1.00  0.82           H  
ATOM   3000 2HG  LYS A 199      24.768  29.431 -37.244  1.00  0.82           H  
ATOM   3001 1HD  LYS A 199      24.236  31.489 -38.536  1.00  0.82           H  
ATOM   3002 2HD  LYS A 199      23.316  30.496 -39.678  1.00  0.82           H  
ATOM   3003 1HE  LYS A 199      21.833  29.763 -37.836  1.00  0.82           H  
ATOM   3004 2HE  LYS A 199      22.745  30.778 -36.703  1.00  0.82           H  
ATOM   3005 1HZ  LYS A 199      20.759  31.880 -37.481  1.00  0.82           H  
ATOM   3006 2HZ  LYS A 199      22.094  32.700 -37.999  1.00  0.82           H  
ATOM   3007 3HZ  LYS A 199      21.248  31.754 -39.053  1.00  0.82           H  
ATOM   3008  N   HIS A 200      27.639  30.376 -41.174  1.00  0.86           N  
ATOM   3009  CA  HIS A 200      28.967  30.578 -41.754  1.00  0.86           C  
ATOM   3010  C   HIS A 200      30.066  29.716 -41.119  1.00  0.86           C  
ATOM   3011  O   HIS A 200      31.151  29.572 -41.681  1.00  0.86           O  
ATOM   3012  CB  HIS A 200      29.362  32.041 -41.609  1.00  0.86           C  
ATOM   3013  CG  HIS A 200      29.483  32.463 -40.176  1.00  0.86           C  
ATOM   3014  ND1 HIS A 200      28.379  32.717 -39.384  1.00  0.86           N  
ATOM   3015  CD2 HIS A 200      30.566  32.669 -39.390  1.00  0.86           C  
ATOM   3016  CE1 HIS A 200      28.782  33.057 -38.171  1.00  0.86           C  
ATOM   3017  NE2 HIS A 200      30.102  33.039 -38.149  1.00  0.86           N  
ATOM   3018  H   HIS A 200      27.242  31.128 -40.629  1.00  0.86           H  
ATOM   3019  HA  HIS A 200      28.930  30.344 -42.817  1.00  0.86           H  
ATOM   3020 1HB  HIS A 200      30.320  32.210 -42.102  1.00  0.86           H  
ATOM   3021 2HB  HIS A 200      28.622  32.673 -42.099  1.00  0.86           H  
ATOM   3022  HD2 HIS A 200      31.610  32.559 -39.684  1.00  0.86           H  
ATOM   3023  HE1 HIS A 200      28.134  33.313 -37.333  1.00  0.86           H  
ATOM   3024  HE2 HIS A 200      30.682  33.258 -37.354  1.00  0.86           H  
ATOM   3025  N   ALA A 201      29.794  29.155 -39.946  1.00  0.89           N  
ATOM   3026  CA  ALA A 201      30.772  28.313 -39.279  1.00  0.89           C  
ATOM   3027  C   ALA A 201      30.073  27.289 -38.377  1.00  0.89           C  
ATOM   3028  O   ALA A 201      29.066  27.620 -37.751  1.00  0.89           O  
ATOM   3029  CB  ALA A 201      31.706  29.160 -38.429  1.00  0.89           C  
ATOM   3030  H   ALA A 201      28.892  29.318 -39.527  1.00  0.89           H  
ATOM   3031  HA  ALA A 201      31.353  27.828 -40.049  1.00  0.89           H  
ATOM   3032 1HB  ALA A 201      32.451  28.521 -37.954  1.00  0.89           H  
ATOM   3033 2HB  ALA A 201      32.207  29.892 -39.063  1.00  0.89           H  
ATOM   3034 3HB  ALA A 201      31.131  29.678 -37.662  1.00  0.89           H  
ATOM   3035  N   PRO A 202      30.592  26.046 -38.274  1.00  0.90           N  
ATOM   3036  CA  PRO A 202      30.139  24.992 -37.386  1.00  0.90           C  
ATOM   3037  C   PRO A 202      30.043  25.442 -35.934  1.00  0.90           C  
ATOM   3038  O   PRO A 202      28.969  25.544 -35.347  1.00  0.90           O  
ATOM   3039  CB  PRO A 202      31.254  23.950 -37.559  1.00  0.90           C  
ATOM   3040  CG  PRO A 202      31.747  24.145 -38.938  1.00  0.90           C  
ATOM   3041  CD  PRO A 202      31.686  25.629 -39.159  1.00  0.90           C  
ATOM   3042  HA  PRO A 202      29.177  24.603 -37.741  1.00  0.90           H  
ATOM   3043 1HB  PRO A 202      32.034  24.055 -36.804  1.00  0.90           H  
ATOM   3044 2HB  PRO A 202      30.819  22.957 -37.429  1.00  0.90           H  
ATOM   3045 1HG  PRO A 202      32.774  23.755 -39.015  1.00  0.90           H  
ATOM   3046 2HG  PRO A 202      31.164  23.573 -39.641  1.00  0.90           H  
ATOM   3047 1HD  PRO A 202      32.612  26.127 -38.882  1.00  0.90           H  
ATOM   3048 2HD  PRO A 202      31.408  25.763 -40.202  1.00  0.90           H  
ATOM   3049  N   LEU A 203      31.174  25.800 -35.353  1.00  0.89           N  
ATOM   3050  CA  LEU A 203      31.195  26.123 -33.937  1.00  0.89           C  
ATOM   3051  C   LEU A 203      30.924  27.596 -33.651  1.00  0.89           C  
ATOM   3052  O   LEU A 203      31.748  28.315 -33.084  1.00  0.89           O  
ATOM   3053  CB  LEU A 203      32.530  25.677 -33.378  1.00  0.89           C  
ATOM   3054  CG  LEU A 203      32.842  24.196 -33.473  1.00  0.89           C  
ATOM   3055  CD1 LEU A 203      34.158  23.997 -32.902  1.00  0.89           C  
ATOM   3056  CD2 LEU A 203      31.804  23.385 -32.708  1.00  0.89           C  
ATOM   3057  H   LEU A 203      32.043  25.792 -35.868  1.00  0.89           H  
ATOM   3058  HA  LEU A 203      30.416  25.540 -33.449  1.00  0.89           H  
ATOM   3059 1HB  LEU A 203      33.310  26.199 -33.934  1.00  0.89           H  
ATOM   3060 2HB  LEU A 203      32.613  25.963 -32.379  1.00  0.89           H  
ATOM   3061  HG  LEU A 203      32.861  23.878 -34.509  1.00  0.89           H  
ATOM   3062 1HD1 LEU A 203      34.421  22.944 -32.928  1.00  0.89           H  
ATOM   3063 2HD1 LEU A 203      34.898  24.580 -33.454  1.00  0.89           H  
ATOM   3064 3HD1 LEU A 203      34.113  24.341 -31.892  1.00  0.89           H  
ATOM   3065 1HD2 LEU A 203      32.049  22.327 -32.761  1.00  0.89           H  
ATOM   3066 2HD2 LEU A 203      31.797  23.688 -31.681  1.00  0.89           H  
ATOM   3067 3HD2 LEU A 203      30.814  23.548 -33.141  1.00  0.89           H  
ATOM   3068  N   ARG A 204      29.717  28.014 -33.997  1.00  0.87           N  
ATOM   3069  CA  ARG A 204      29.269  29.405 -33.885  1.00  0.87           C  
ATOM   3070  C   ARG A 204      29.239  29.981 -32.456  1.00  0.87           C  
ATOM   3071  O   ARG A 204      29.248  31.198 -32.278  1.00  0.87           O  
ATOM   3072  CB  ARG A 204      27.882  29.538 -34.487  1.00  0.87           C  
ATOM   3073  CG  ARG A 204      26.770  28.844 -33.697  1.00  0.87           C  
ATOM   3074  CD  ARG A 204      25.477  28.881 -34.421  1.00  0.87           C  
ATOM   3075  NE  ARG A 204      24.382  28.314 -33.636  1.00  0.87           N  
ATOM   3076  CZ  ARG A 204      24.082  27.005 -33.558  1.00  0.87           C  
ATOM   3077  NH1 ARG A 204      24.793  26.133 -34.212  1.00  0.87           N  
ATOM   3078  NH2 ARG A 204      23.064  26.600 -32.817  1.00  0.87           N  
ATOM   3079  H   ARG A 204      29.109  27.307 -34.422  1.00  0.87           H  
ATOM   3080  HA  ARG A 204      29.952  30.017 -34.475  1.00  0.87           H  
ATOM   3081 1HB  ARG A 204      27.621  30.589 -34.580  1.00  0.87           H  
ATOM   3082 2HB  ARG A 204      27.886  29.108 -35.495  1.00  0.87           H  
ATOM   3083 1HG  ARG A 204      27.044  27.798 -33.535  1.00  0.87           H  
ATOM   3084 2HG  ARG A 204      26.636  29.340 -32.735  1.00  0.87           H  
ATOM   3085 1HD  ARG A 204      25.224  29.910 -34.674  1.00  0.87           H  
ATOM   3086 2HD  ARG A 204      25.578  28.293 -35.332  1.00  0.87           H  
ATOM   3087  HE  ARG A 204      23.804  28.957 -33.109  1.00  0.87           H  
ATOM   3088 1HH1 ARG A 204      25.575  26.448 -34.777  1.00  0.87           H  
ATOM   3089 2HH1 ARG A 204      24.557  25.155 -34.140  1.00  0.87           H  
ATOM   3090 1HH2 ARG A 204      22.510  27.275 -32.307  1.00  0.87           H  
ATOM   3091 2HH2 ARG A 204      22.841  25.616 -32.759  1.00  0.87           H  
ATOM   3092  N   SER A 205      29.179  29.114 -31.441  1.00  0.84           N  
ATOM   3093  CA  SER A 205      29.119  29.550 -30.042  1.00  0.84           C  
ATOM   3094  C   SER A 205      30.496  29.685 -29.377  1.00  0.84           C  
ATOM   3095  O   SER A 205      30.591  30.013 -28.193  1.00  0.84           O  
ATOM   3096  CB  SER A 205      28.245  28.610 -29.234  1.00  0.84           C  
ATOM   3097  OG  SER A 205      28.814  27.336 -29.138  1.00  0.84           O  
ATOM   3098  H   SER A 205      29.181  28.129 -31.651  1.00  0.84           H  
ATOM   3099  HA  SER A 205      28.650  30.533 -30.022  1.00  0.84           H  
ATOM   3100 1HB  SER A 205      28.096  29.022 -28.236  1.00  0.84           H  
ATOM   3101 2HB  SER A 205      27.267  28.537 -29.707  1.00  0.84           H  
ATOM   3102  HG  SER A 205      29.616  27.452 -28.614  1.00  0.84           H  
ATOM   3103  N   PHE A 206      31.553  29.401 -30.127  1.00  0.81           N  
ATOM   3104  CA  PHE A 206      32.924  29.447 -29.633  1.00  0.81           C  
ATOM   3105  C   PHE A 206      33.613  30.690 -30.169  1.00  0.81           C  
ATOM   3106  O   PHE A 206      33.184  31.270 -31.163  1.00  0.81           O  
ATOM   3107  CB  PHE A 206      33.658  28.195 -30.083  1.00  0.81           C  
ATOM   3108  CG  PHE A 206      33.138  26.917 -29.449  1.00  0.81           C  
ATOM   3109  CD1 PHE A 206      31.972  26.349 -29.904  1.00  0.81           C  
ATOM   3110  CD2 PHE A 206      33.844  26.246 -28.472  1.00  0.81           C  
ATOM   3111  CE1 PHE A 206      31.505  25.170 -29.402  1.00  0.81           C  
ATOM   3112  CE2 PHE A 206      33.374  25.047 -27.966  1.00  0.81           C  
ATOM   3113  CZ  PHE A 206      32.201  24.520 -28.444  1.00  0.81           C  
ATOM   3114  H   PHE A 206      31.420  29.138 -31.105  1.00  0.81           H  
ATOM   3115  HA  PHE A 206      32.913  29.493 -28.544  1.00  0.81           H  
ATOM   3116 1HB  PHE A 206      33.575  28.097 -31.168  1.00  0.81           H  
ATOM   3117 2HB  PHE A 206      34.718  28.290 -29.847  1.00  0.81           H  
ATOM   3118  HD1 PHE A 206      31.410  26.862 -30.685  1.00  0.81           H  
ATOM   3119  HD2 PHE A 206      34.784  26.662 -28.109  1.00  0.81           H  
ATOM   3120  HE1 PHE A 206      30.574  24.745 -29.784  1.00  0.81           H  
ATOM   3121  HE2 PHE A 206      33.939  24.515 -27.197  1.00  0.81           H  
ATOM   3122  HZ  PHE A 206      31.826  23.578 -28.067  1.00  0.81           H  
ATOM   3123  N   ASP A 207      34.686  31.117 -29.518  1.00  0.79           N  
ATOM   3124  CA  ASP A 207      35.396  32.289 -30.007  1.00  0.79           C  
ATOM   3125  C   ASP A 207      35.824  32.058 -31.462  1.00  0.79           C  
ATOM   3126  O   ASP A 207      36.447  31.022 -31.736  1.00  0.79           O  
ATOM   3127  CB  ASP A 207      36.642  32.576 -29.184  1.00  0.79           C  
ATOM   3128  CG  ASP A 207      37.294  33.895 -29.563  1.00  0.79           C  
ATOM   3129  OD1 ASP A 207      37.134  34.886 -28.841  1.00  0.79           O  
ATOM   3130  OD2 ASP A 207      37.998  33.959 -30.576  1.00  0.79           O  
ATOM   3131  H   ASP A 207      35.007  30.632 -28.689  1.00  0.79           H  
ATOM   3132  HA  ASP A 207      34.732  33.135 -29.898  1.00  0.79           H  
ATOM   3133 1HB  ASP A 207      36.382  32.604 -28.121  1.00  0.79           H  
ATOM   3134 2HB  ASP A 207      37.364  31.767 -29.319  1.00  0.79           H  
ATOM   3135  N   PRO A 208      35.538  32.994 -32.397  1.00  0.78           N  
ATOM   3136  CA  PRO A 208      35.865  32.936 -33.810  1.00  0.78           C  
ATOM   3137  C   PRO A 208      37.299  32.542 -34.134  1.00  0.78           C  
ATOM   3138  O   PRO A 208      37.530  31.885 -35.143  1.00  0.78           O  
ATOM   3139  CB  PRO A 208      35.595  34.376 -34.265  1.00  0.78           C  
ATOM   3140  CG  PRO A 208      34.490  34.848 -33.365  1.00  0.78           C  
ATOM   3141  CD  PRO A 208      34.788  34.229 -32.024  1.00  0.78           C  
ATOM   3142  HA  PRO A 208      35.158  32.255 -34.299  1.00  0.78           H  
ATOM   3143 1HB  PRO A 208      36.513  34.976 -34.166  1.00  0.78           H  
ATOM   3144 2HB  PRO A 208      35.321  34.387 -35.333  1.00  0.78           H  
ATOM   3145 1HG  PRO A 208      34.476  35.947 -33.328  1.00  0.78           H  
ATOM   3146 2HG  PRO A 208      33.515  34.531 -33.765  1.00  0.78           H  
ATOM   3147 1HD  PRO A 208      35.397  34.902 -31.399  1.00  0.78           H  
ATOM   3148 2HD  PRO A 208      33.813  33.981 -31.576  1.00  0.78           H  
ATOM   3149  N   MET A 209      38.287  32.895 -33.298  1.00  0.77           N  
ATOM   3150  CA  MET A 209      39.655  32.514 -33.659  1.00  0.77           C  
ATOM   3151  C   MET A 209      39.762  31.000 -33.754  1.00  0.77           C  
ATOM   3152  O   MET A 209      40.435  30.435 -34.627  1.00  0.77           O  
ATOM   3153  CB  MET A 209      40.689  33.030 -32.659  1.00  0.77           C  
ATOM   3154  CG  MET A 209      42.139  32.687 -33.066  1.00  0.77           C  
ATOM   3155  SD  MET A 209      43.423  33.208 -31.884  1.00  0.77           S  
ATOM   3156  CE  MET A 209      43.280  31.943 -30.651  1.00  0.77           C  
ATOM   3157  H   MET A 209      38.111  33.394 -32.416  1.00  0.77           H  
ATOM   3158  HA  MET A 209      39.882  32.924 -34.643  1.00  0.77           H  
ATOM   3159 1HB  MET A 209      40.599  34.110 -32.571  1.00  0.77           H  
ATOM   3160 2HB  MET A 209      40.489  32.603 -31.673  1.00  0.77           H  
ATOM   3161 1HG  MET A 209      42.210  31.608 -33.189  1.00  0.77           H  
ATOM   3162 2HG  MET A 209      42.358  33.146 -34.030  1.00  0.77           H  
ATOM   3163 1HE  MET A 209      44.034  32.096 -29.884  1.00  0.77           H  
ATOM   3164 2HE  MET A 209      42.281  31.967 -30.211  1.00  0.77           H  
ATOM   3165 3HE  MET A 209      43.441  30.989 -31.113  1.00  0.77           H  
ATOM   3166  N   ILE A 210      39.110  30.342 -32.810  1.00  0.77           N  
ATOM   3167  CA  ILE A 210      39.179  28.911 -32.671  1.00  0.77           C  
ATOM   3168  C   ILE A 210      38.228  28.252 -33.631  1.00  0.77           C  
ATOM   3169  O   ILE A 210      38.554  27.226 -34.235  1.00  0.77           O  
ATOM   3170  CB  ILE A 210      38.905  28.518 -31.229  1.00  0.77           C  
ATOM   3171  CG1 ILE A 210      39.963  29.189 -30.365  1.00  0.77           C  
ATOM   3172  CG2 ILE A 210      38.928  27.019 -31.062  1.00  0.77           C  
ATOM   3173  CD1 ILE A 210      41.379  28.853 -30.803  1.00  0.77           C  
ATOM   3174  H   ILE A 210      38.504  30.859 -32.177  1.00  0.77           H  
ATOM   3175  HA  ILE A 210      40.187  28.587 -32.918  1.00  0.77           H  
ATOM   3176  HB  ILE A 210      37.931  28.906 -30.925  1.00  0.77           H  
ATOM   3177 1HG1 ILE A 210      39.827  30.272 -30.399  1.00  0.77           H  
ATOM   3178 2HG1 ILE A 210      39.831  28.857 -29.340  1.00  0.77           H  
ATOM   3179 1HG2 ILE A 210      38.738  26.778 -30.017  1.00  0.77           H  
ATOM   3180 2HG2 ILE A 210      38.157  26.570 -31.688  1.00  0.77           H  
ATOM   3181 3HG2 ILE A 210      39.893  26.639 -31.349  1.00  0.77           H  
ATOM   3182 1HD1 ILE A 210      42.086  29.343 -30.143  1.00  0.77           H  
ATOM   3183 2HD1 ILE A 210      41.529  27.783 -30.763  1.00  0.77           H  
ATOM   3184 3HD1 ILE A 210      41.538  29.196 -31.823  1.00  0.77           H  
ATOM   3185  N   SER A 211      37.048  28.838 -33.788  1.00  0.78           N  
ATOM   3186  CA  SER A 211      36.091  28.273 -34.722  1.00  0.78           C  
ATOM   3187  C   SER A 211      36.700  28.237 -36.120  1.00  0.78           C  
ATOM   3188  O   SER A 211      36.690  27.188 -36.772  1.00  0.78           O  
ATOM   3189  CB  SER A 211      34.833  29.105 -34.749  1.00  0.78           C  
ATOM   3190  OG  SER A 211      33.892  28.593 -35.655  1.00  0.78           O  
ATOM   3191  H   SER A 211      36.824  29.676 -33.246  1.00  0.78           H  
ATOM   3192  HA  SER A 211      35.852  27.255 -34.412  1.00  0.78           H  
ATOM   3193 1HB  SER A 211      34.397  29.147 -33.745  1.00  0.78           H  
ATOM   3194 2HB  SER A 211      35.088  30.114 -35.034  1.00  0.78           H  
ATOM   3195  HG  SER A 211      33.120  29.154 -35.543  1.00  0.78           H  
ATOM   3196  N   GLU A 212      37.266  29.371 -36.567  1.00  0.79           N  
ATOM   3197  CA  GLU A 212      37.867  29.424 -37.890  1.00  0.79           C  
ATOM   3198  C   GLU A 212      39.066  28.503 -38.010  1.00  0.79           C  
ATOM   3199  O   GLU A 212      39.215  27.822 -39.026  1.00  0.79           O  
ATOM   3200  CB  GLU A 212      38.282  30.858 -38.245  1.00  0.79           C  
ATOM   3201  CG  GLU A 212      37.098  31.806 -38.510  1.00  0.79           C  
ATOM   3202  CD  GLU A 212      37.510  33.235 -38.835  1.00  0.79           C  
ATOM   3203  OE1 GLU A 212      38.674  33.547 -38.722  1.00  0.79           O  
ATOM   3204  OE2 GLU A 212      36.653  34.006 -39.209  1.00  0.79           O  
ATOM   3205  H   GLU A 212      37.268  30.211 -35.991  1.00  0.79           H  
ATOM   3206  HA  GLU A 212      37.121  29.099 -38.613  1.00  0.79           H  
ATOM   3207 1HB  GLU A 212      38.868  31.276 -37.423  1.00  0.79           H  
ATOM   3208 2HB  GLU A 212      38.917  30.846 -39.130  1.00  0.79           H  
ATOM   3209 1HG  GLU A 212      36.514  31.411 -39.340  1.00  0.79           H  
ATOM   3210 2HG  GLU A 212      36.460  31.812 -37.625  1.00  0.79           H  
ATOM   3211  N   THR A 213      39.904  28.424 -36.969  1.00  0.80           N  
ATOM   3212  CA  THR A 213      41.064  27.560 -37.069  1.00  0.80           C  
ATOM   3213  C   THR A 213      40.626  26.113 -37.195  1.00  0.80           C  
ATOM   3214  O   THR A 213      41.152  25.374 -38.027  1.00  0.80           O  
ATOM   3215  CB  THR A 213      42.009  27.736 -35.878  1.00  0.80           C  
ATOM   3216  OG1 THR A 213      42.447  29.094 -35.845  1.00  0.80           O  
ATOM   3217  CG2 THR A 213      43.220  26.829 -36.067  1.00  0.80           C  
ATOM   3218  H   THR A 213      39.779  28.999 -36.134  1.00  0.80           H  
ATOM   3219  HA  THR A 213      41.613  27.825 -37.973  1.00  0.80           H  
ATOM   3220  HB  THR A 213      41.491  27.492 -34.946  1.00  0.80           H  
ATOM   3221  HG1 THR A 213      41.688  29.666 -35.558  1.00  0.80           H  
ATOM   3222 1HG2 THR A 213      43.908  26.953 -35.238  1.00  0.80           H  
ATOM   3223 2HG2 THR A 213      42.892  25.800 -36.118  1.00  0.80           H  
ATOM   3224 3HG2 THR A 213      43.724  27.089 -36.997  1.00  0.80           H  
ATOM   3225  N   LEU A 214      39.650  25.687 -36.391  1.00  0.81           N  
ATOM   3226  CA  LEU A 214      39.220  24.306 -36.497  1.00  0.81           C  
ATOM   3227  C   LEU A 214      38.713  24.035 -37.900  1.00  0.81           C  
ATOM   3228  O   LEU A 214      39.032  22.995 -38.474  1.00  0.81           O  
ATOM   3229  CB  LEU A 214      38.143  23.936 -35.487  1.00  0.81           C  
ATOM   3230  CG  LEU A 214      37.751  22.438 -35.581  1.00  0.81           C  
ATOM   3231  CD1 LEU A 214      38.997  21.554 -35.293  1.00  0.81           C  
ATOM   3232  CD2 LEU A 214      36.654  22.121 -34.623  1.00  0.81           C  
ATOM   3233  H   LEU A 214      39.223  26.310 -35.706  1.00  0.81           H  
ATOM   3234  HA  LEU A 214      40.078  23.663 -36.324  1.00  0.81           H  
ATOM   3235 1HB  LEU A 214      38.500  24.149 -34.503  1.00  0.81           H  
ATOM   3236 2HB  LEU A 214      37.256  24.548 -35.676  1.00  0.81           H  
ATOM   3237  HG  LEU A 214      37.419  22.235 -36.585  1.00  0.81           H  
ATOM   3238 1HD1 LEU A 214      38.734  20.503 -35.383  1.00  0.81           H  
ATOM   3239 2HD1 LEU A 214      39.786  21.783 -36.009  1.00  0.81           H  
ATOM   3240 3HD1 LEU A 214      39.361  21.742 -34.286  1.00  0.81           H  
ATOM   3241 1HD2 LEU A 214      36.393  21.074 -34.716  1.00  0.81           H  
ATOM   3242 2HD2 LEU A 214      36.983  22.319 -33.617  1.00  0.81           H  
ATOM   3243 3HD2 LEU A 214      35.797  22.735 -34.865  1.00  0.81           H  
ATOM   3244  N   VAL A 215      37.952  24.969 -38.480  1.00  0.82           N  
ATOM   3245  CA  VAL A 215      37.468  24.773 -39.837  1.00  0.82           C  
ATOM   3246  C   VAL A 215      38.599  24.628 -40.841  1.00  0.82           C  
ATOM   3247  O   VAL A 215      38.571  23.723 -41.682  1.00  0.82           O  
ATOM   3248  CB  VAL A 215      36.588  25.942 -40.290  1.00  0.82           C  
ATOM   3249  CG1 VAL A 215      36.330  25.809 -41.773  1.00  0.82           C  
ATOM   3250  CG2 VAL A 215      35.286  25.914 -39.544  1.00  0.82           C  
ATOM   3251  H   VAL A 215      37.692  25.815 -37.963  1.00  0.82           H  
ATOM   3252  HA  VAL A 215      36.869  23.863 -39.854  1.00  0.82           H  
ATOM   3253  HB  VAL A 215      37.100  26.883 -40.109  1.00  0.82           H  
ATOM   3254 1HG1 VAL A 215      35.702  26.632 -42.110  1.00  0.82           H  
ATOM   3255 2HG1 VAL A 215      37.277  25.834 -42.311  1.00  0.82           H  
ATOM   3256 3HG1 VAL A 215      35.838  24.865 -41.968  1.00  0.82           H  
ATOM   3257 1HG2 VAL A 215      34.669  26.746 -39.880  1.00  0.82           H  
ATOM   3258 2HG2 VAL A 215      34.783  24.974 -39.743  1.00  0.82           H  
ATOM   3259 3HG2 VAL A 215      35.467  26.004 -38.482  1.00  0.82           H  
ATOM   3260  N   GLU A 216      39.621  25.482 -40.753  1.00  0.83           N  
ATOM   3261  CA  GLU A 216      40.727  25.357 -41.691  1.00  0.83           C  
ATOM   3262  C   GLU A 216      41.409  24.002 -41.549  1.00  0.83           C  
ATOM   3263  O   GLU A 216      41.774  23.375 -42.552  1.00  0.83           O  
ATOM   3264  CB  GLU A 216      41.760  26.482 -41.508  1.00  0.83           C  
ATOM   3265  CG  GLU A 216      41.291  27.874 -41.975  1.00  0.83           C  
ATOM   3266  CD  GLU A 216      42.353  28.963 -41.820  1.00  0.83           C  
ATOM   3267  OE1 GLU A 216      43.390  28.696 -41.253  1.00  0.83           O  
ATOM   3268  OE2 GLU A 216      42.122  30.057 -42.287  1.00  0.83           O  
ATOM   3269  H   GLU A 216      39.612  26.221 -40.046  1.00  0.83           H  
ATOM   3270  HA  GLU A 216      40.324  25.426 -42.702  1.00  0.83           H  
ATOM   3271 1HB  GLU A 216      42.015  26.560 -40.447  1.00  0.83           H  
ATOM   3272 2HB  GLU A 216      42.673  26.231 -42.045  1.00  0.83           H  
ATOM   3273 1HG  GLU A 216      41.000  27.813 -43.023  1.00  0.83           H  
ATOM   3274 2HG  GLU A 216      40.409  28.151 -41.398  1.00  0.83           H  
ATOM   3275  N   VAL A 217      41.545  23.528 -40.309  1.00  0.85           N  
ATOM   3276  CA  VAL A 217      42.187  22.249 -40.091  1.00  0.85           C  
ATOM   3277  C   VAL A 217      41.327  21.103 -40.599  1.00  0.85           C  
ATOM   3278  O   VAL A 217      41.834  20.225 -41.298  1.00  0.85           O  
ATOM   3279  CB  VAL A 217      42.499  22.009 -38.613  1.00  0.85           C  
ATOM   3280  CG1 VAL A 217      43.019  20.603 -38.478  1.00  0.85           C  
ATOM   3281  CG2 VAL A 217      43.530  23.029 -38.108  1.00  0.85           C  
ATOM   3282  H   VAL A 217      41.230  24.088 -39.516  1.00  0.85           H  
ATOM   3283  HA  VAL A 217      43.128  22.243 -40.637  1.00  0.85           H  
ATOM   3284  HB  VAL A 217      41.581  22.097 -38.025  1.00  0.85           H  
ATOM   3285 1HG1 VAL A 217      43.232  20.416 -37.473  1.00  0.85           H  
ATOM   3286 2HG1 VAL A 217      42.268  19.891 -38.827  1.00  0.85           H  
ATOM   3287 3HG1 VAL A 217      43.929  20.481 -39.066  1.00  0.85           H  
ATOM   3288 1HG2 VAL A 217      43.737  22.842 -37.055  1.00  0.85           H  
ATOM   3289 2HG2 VAL A 217      44.447  22.937 -38.688  1.00  0.85           H  
ATOM   3290 3HG2 VAL A 217      43.140  24.030 -38.222  1.00  0.85           H  
ATOM   3291  N   MET A 218      40.030  21.111 -40.290  1.00  0.86           N  
ATOM   3292  CA  MET A 218      39.177  20.033 -40.754  1.00  0.86           C  
ATOM   3293  C   MET A 218      39.169  19.975 -42.269  1.00  0.86           C  
ATOM   3294  O   MET A 218      39.302  18.895 -42.842  1.00  0.86           O  
ATOM   3295  CB  MET A 218      37.752  20.167 -40.204  1.00  0.86           C  
ATOM   3296  CG  MET A 218      37.636  19.910 -38.706  1.00  0.86           C  
ATOM   3297  SD  MET A 218      35.961  20.177 -38.051  1.00  0.86           S  
ATOM   3298  CE  MET A 218      35.025  18.760 -38.678  1.00  0.86           C  
ATOM   3299  H   MET A 218      39.648  21.857 -39.717  1.00  0.86           H  
ATOM   3300  HA  MET A 218      39.591  19.092 -40.390  1.00  0.86           H  
ATOM   3301 1HB  MET A 218      37.394  21.183 -40.395  1.00  0.86           H  
ATOM   3302 2HB  MET A 218      37.091  19.479 -40.729  1.00  0.86           H  
ATOM   3303 1HG  MET A 218      37.932  18.884 -38.491  1.00  0.86           H  
ATOM   3304 2HG  MET A 218      38.325  20.570 -38.183  1.00  0.86           H  
ATOM   3305 1HE  MET A 218      33.993  18.824 -38.330  1.00  0.86           H  
ATOM   3306 2HE  MET A 218      35.042  18.761 -39.767  1.00  0.86           H  
ATOM   3307 3HE  MET A 218      35.467  17.832 -38.307  1.00  0.86           H  
ATOM   3308  N   ASN A 219      39.089  21.126 -42.935  1.00  0.86           N  
ATOM   3309  CA  ASN A 219      39.087  21.090 -44.385  1.00  0.86           C  
ATOM   3310  C   ASN A 219      40.392  20.476 -44.900  1.00  0.86           C  
ATOM   3311  O   ASN A 219      40.391  19.691 -45.849  1.00  0.86           O  
ATOM   3312  CB  ASN A 219      38.904  22.487 -44.952  1.00  0.86           C  
ATOM   3313  CG  ASN A 219      37.495  23.047 -44.812  1.00  0.86           C  
ATOM   3314  OD1 ASN A 219      36.507  22.339 -44.590  1.00  0.86           O  
ATOM   3315  ND2 ASN A 219      37.395  24.343 -44.978  1.00  0.86           N  
ATOM   3316  H   ASN A 219      38.995  22.015 -42.443  1.00  0.86           H  
ATOM   3317  HA  ASN A 219      38.265  20.453 -44.719  1.00  0.86           H  
ATOM   3318 1HB  ASN A 219      39.593  23.164 -44.436  1.00  0.86           H  
ATOM   3319 2HB  ASN A 219      39.181  22.485 -46.004  1.00  0.86           H  
ATOM   3320 1HD2 ASN A 219      36.501  24.789 -44.937  1.00  0.86           H  
ATOM   3321 2HD2 ASN A 219      38.215  24.884 -45.163  1.00  0.86           H  
ATOM   3322  N   ALA A 220      41.516  20.814 -44.255  1.00  0.85           N  
ATOM   3323  CA  ALA A 220      42.811  20.262 -44.633  1.00  0.85           C  
ATOM   3324  C   ALA A 220      42.897  18.743 -44.428  1.00  0.85           C  
ATOM   3325  O   ALA A 220      43.507  18.040 -45.240  1.00  0.85           O  
ATOM   3326  CB  ALA A 220      43.916  20.929 -43.824  1.00  0.85           C  
ATOM   3327  H   ALA A 220      41.483  21.491 -43.492  1.00  0.85           H  
ATOM   3328  HA  ALA A 220      42.965  20.469 -45.690  1.00  0.85           H  
ATOM   3329 1HB  ALA A 220      44.880  20.538 -44.136  1.00  0.85           H  
ATOM   3330 2HB  ALA A 220      43.883  22.007 -43.988  1.00  0.85           H  
ATOM   3331 3HB  ALA A 220      43.770  20.723 -42.769  1.00  0.85           H  
ATOM   3332  N   GLU A 221      42.289  18.246 -43.343  1.00  0.82           N  
ATOM   3333  CA  GLU A 221      42.380  16.831 -42.981  1.00  0.82           C  
ATOM   3334  C   GLU A 221      41.346  15.884 -43.602  1.00  0.82           C  
ATOM   3335  O   GLU A 221      41.579  14.668 -43.634  1.00  0.82           O  
ATOM   3336  CB  GLU A 221      42.392  16.693 -41.460  1.00  0.82           C  
ATOM   3337  CG  GLU A 221      43.644  17.330 -40.816  1.00  0.82           C  
ATOM   3338  CD  GLU A 221      44.950  16.646 -41.240  1.00  0.82           C  
ATOM   3339  OE1 GLU A 221      44.940  15.449 -41.399  1.00  0.82           O  
ATOM   3340  OE2 GLU A 221      45.940  17.324 -41.414  1.00  0.82           O  
ATOM   3341  H   GLU A 221      41.802  18.890 -42.719  1.00  0.82           H  
ATOM   3342  HA  GLU A 221      43.353  16.487 -43.325  1.00  0.82           H  
ATOM   3343 1HB  GLU A 221      41.512  17.195 -41.046  1.00  0.82           H  
ATOM   3344 2HB  GLU A 221      42.342  15.642 -41.177  1.00  0.82           H  
ATOM   3345 1HG  GLU A 221      43.690  18.378 -41.108  1.00  0.82           H  
ATOM   3346 2HG  GLU A 221      43.544  17.297 -39.736  1.00  0.82           H  
ATOM   3347  N   GLY A 222      40.210  16.383 -44.085  1.00  0.77           N  
ATOM   3348  CA  GLY A 222      39.286  15.433 -44.694  1.00  0.77           C  
ATOM   3349  C   GLY A 222      37.846  15.870 -44.940  1.00  0.77           C  
ATOM   3350  O   GLY A 222      37.396  15.823 -46.096  1.00  0.77           O  
ATOM   3351  H   GLY A 222      39.999  17.381 -44.004  1.00  0.77           H  
ATOM   3352 1HA  GLY A 222      39.713  15.140 -45.651  1.00  0.77           H  
ATOM   3353 2HA  GLY A 222      39.284  14.527 -44.108  1.00  0.77           H  
ATOM   3354  N   PRO A 223      37.059  16.194 -43.900  1.00  0.73           N  
ATOM   3355  CA  PRO A 223      35.673  16.585 -44.020  1.00  0.73           C  
ATOM   3356  C   PRO A 223      35.490  17.752 -44.963  1.00  0.73           C  
ATOM   3357  O   PRO A 223      36.239  18.731 -44.914  1.00  0.73           O  
ATOM   3358  CB  PRO A 223      35.305  16.964 -42.585  1.00  0.73           C  
ATOM   3359  CG  PRO A 223      36.264  16.159 -41.722  1.00  0.73           C  
ATOM   3360  CD  PRO A 223      37.553  16.146 -42.511  1.00  0.73           C  
ATOM   3361  HA  PRO A 223      35.089  15.716 -44.364  1.00  0.73           H  
ATOM   3362 1HB  PRO A 223      35.418  18.052 -42.452  1.00  0.73           H  
ATOM   3363 2HB  PRO A 223      34.249  16.725 -42.396  1.00  0.73           H  
ATOM   3364 1HG  PRO A 223      36.378  16.625 -40.733  1.00  0.73           H  
ATOM   3365 2HG  PRO A 223      35.862  15.154 -41.547  1.00  0.73           H  
ATOM   3366 1HD  PRO A 223      38.129  17.010 -42.264  1.00  0.73           H  
ATOM   3367 2HD  PRO A 223      38.090  15.254 -42.319  1.00  0.73           H  
ATOM   3368  N   GLN A 224      34.458  17.680 -45.781  1.00  0.69           N  
ATOM   3369  CA  GLN A 224      34.150  18.767 -46.688  1.00  0.69           C  
ATOM   3370  C   GLN A 224      33.100  19.644 -46.035  1.00  0.69           C  
ATOM   3371  O   GLN A 224      32.004  19.175 -45.735  1.00  0.69           O  
ATOM   3372  CB  GLN A 224      33.630  18.222 -48.016  1.00  0.69           C  
ATOM   3373  CG  GLN A 224      33.343  19.270 -49.055  1.00  0.69           C  
ATOM   3374  CD  GLN A 224      32.842  18.652 -50.347  1.00  0.69           C  
ATOM   3375  OE1 GLN A 224      31.821  17.934 -50.365  1.00  0.69           O  
ATOM   3376  NE2 GLN A 224      33.551  18.917 -51.438  1.00  0.69           N  
ATOM   3377  H   GLN A 224      33.896  16.829 -45.791  1.00  0.69           H  
ATOM   3378  HA  GLN A 224      35.047  19.362 -46.860  1.00  0.69           H  
ATOM   3379 1HB  GLN A 224      34.349  17.515 -48.427  1.00  0.69           H  
ATOM   3380 2HB  GLN A 224      32.712  17.677 -47.832  1.00  0.69           H  
ATOM   3381 1HG  GLN A 224      32.588  19.959 -48.673  1.00  0.69           H  
ATOM   3382 2HG  GLN A 224      34.263  19.812 -49.268  1.00  0.69           H  
ATOM   3383 1HE2 GLN A 224      33.276  18.539 -52.324  1.00  0.69           H  
ATOM   3384 2HE2 GLN A 224      34.365  19.499 -51.378  1.00  0.69           H  
ATOM   3385  N   LEU A 225      33.418  20.902 -45.793  1.00  0.66           N  
ATOM   3386  CA  LEU A 225      32.454  21.763 -45.117  1.00  0.66           C  
ATOM   3387  C   LEU A 225      31.636  22.610 -46.072  1.00  0.66           C  
ATOM   3388  O   LEU A 225      32.175  23.373 -46.878  1.00  0.66           O  
ATOM   3389  CB  LEU A 225      33.149  22.670 -44.106  1.00  0.66           C  
ATOM   3390  CG  LEU A 225      32.228  23.696 -43.415  1.00  0.66           C  
ATOM   3391  CD1 LEU A 225      31.194  23.013 -42.546  1.00  0.66           C  
ATOM   3392  CD2 LEU A 225      33.064  24.626 -42.597  1.00  0.66           C  
ATOM   3393  H   LEU A 225      34.332  21.259 -46.047  1.00  0.66           H  
ATOM   3394  HA  LEU A 225      31.759  21.130 -44.565  1.00  0.66           H  
ATOM   3395 1HB  LEU A 225      33.601  22.049 -43.335  1.00  0.66           H  
ATOM   3396 2HB  LEU A 225      33.942  23.217 -44.615  1.00  0.66           H  
ATOM   3397  HG  LEU A 225      31.700  24.245 -44.174  1.00  0.66           H  
ATOM   3398 1HD1 LEU A 225      30.557  23.765 -42.094  1.00  0.66           H  
ATOM   3399 2HD1 LEU A 225      30.589  22.346 -43.143  1.00  0.66           H  
ATOM   3400 3HD1 LEU A 225      31.695  22.450 -41.779  1.00  0.66           H  
ATOM   3401 1HD2 LEU A 225      32.440  25.367 -42.134  1.00  0.66           H  
ATOM   3402 2HD2 LEU A 225      33.588  24.059 -41.830  1.00  0.66           H  
ATOM   3403 3HD2 LEU A 225      33.781  25.120 -43.248  1.00  0.66           H  
ATOM   3404  N   HIS A 226      30.324  22.482 -45.950  1.00  0.64           N  
ATOM   3405  CA  HIS A 226      29.373  23.218 -46.753  1.00  0.64           C  
ATOM   3406  C   HIS A 226      28.639  24.219 -45.872  1.00  0.64           C  
ATOM   3407  O   HIS A 226      27.633  23.877 -45.241  1.00  0.64           O  
ATOM   3408  CB  HIS A 226      28.356  22.252 -47.381  1.00  0.64           C  
ATOM   3409  CG  HIS A 226      28.941  21.271 -48.318  1.00  0.64           C  
ATOM   3410  ND1 HIS A 226      29.138  21.553 -49.653  1.00  0.64           N  
ATOM   3411  CD2 HIS A 226      29.383  20.002 -48.129  1.00  0.64           C  
ATOM   3412  CE1 HIS A 226      29.674  20.504 -50.244  1.00  0.64           C  
ATOM   3413  NE2 HIS A 226      29.834  19.554 -49.349  1.00  0.64           N  
ATOM   3414  H   HIS A 226      29.962  21.819 -45.265  1.00  0.64           H  
ATOM   3415  HA  HIS A 226      29.885  23.765 -47.544  1.00  0.64           H  
ATOM   3416 1HB  HIS A 226      27.857  21.696 -46.588  1.00  0.64           H  
ATOM   3417 2HB  HIS A 226      27.594  22.820 -47.911  1.00  0.64           H  
ATOM   3418  HD2 HIS A 226      29.386  19.445 -47.186  1.00  0.64           H  
ATOM   3419  HE1 HIS A 226      29.950  20.429 -51.296  1.00  0.64           H  
ATOM   3420  HE2 HIS A 226      30.252  18.639 -49.566  1.00  0.64           H  
ATOM   3421  N   THR A 227      29.140  25.453 -45.806  1.00  0.64           N  
ATOM   3422  CA  THR A 227      28.498  26.424 -44.924  1.00  0.64           C  
ATOM   3423  C   THR A 227      27.260  26.978 -45.596  1.00  0.64           C  
ATOM   3424  O   THR A 227      27.108  26.858 -46.815  1.00  0.64           O  
ATOM   3425  CB  THR A 227      29.452  27.568 -44.540  1.00  0.64           C  
ATOM   3426  OG1 THR A 227      29.863  28.276 -45.718  1.00  0.64           O  
ATOM   3427  CG2 THR A 227      30.648  27.038 -43.815  1.00  0.64           C  
ATOM   3428  H   THR A 227      29.961  25.701 -46.343  1.00  0.64           H  
ATOM   3429  HA  THR A 227      28.183  25.924 -44.008  1.00  0.64           H  
ATOM   3430  HB  THR A 227      28.930  28.253 -43.892  1.00  0.64           H  
ATOM   3431  HG1 THR A 227      29.113  28.764 -46.072  1.00  0.64           H  
ATOM   3432 1HG2 THR A 227      31.304  27.859 -43.542  1.00  0.64           H  
ATOM   3433 2HG2 THR A 227      30.323  26.514 -42.913  1.00  0.64           H  
ATOM   3434 3HG2 THR A 227      31.175  26.365 -44.468  1.00  0.64           H  
ATOM   3435  N   ASN A 228      26.387  27.588 -44.801  1.00  0.64           N  
ATOM   3436  CA  ASN A 228      25.128  28.165 -45.266  1.00  0.64           C  
ATOM   3437  C   ASN A 228      24.332  27.154 -46.099  1.00  0.64           C  
ATOM   3438  O   ASN A 228      23.729  27.498 -47.120  1.00  0.64           O  
ATOM   3439  CB  ASN A 228      25.346  29.459 -46.000  1.00  0.64           C  
ATOM   3440  CG  ASN A 228      25.896  30.554 -45.093  1.00  0.64           C  
ATOM   3441  OD1 ASN A 228      26.914  31.174 -45.431  1.00  0.64           O  
ATOM   3442  ND2 ASN A 228      25.263  30.798 -43.958  1.00  0.64           N  
ATOM   3443  H   ASN A 228      26.602  27.637 -43.803  1.00  0.64           H  
ATOM   3444  HA  ASN A 228      24.523  28.393 -44.404  1.00  0.64           H  
ATOM   3445 1HB  ASN A 228      26.040  29.301 -46.825  1.00  0.64           H  
ATOM   3446 2HB  ASN A 228      24.402  29.796 -46.426  1.00  0.64           H  
ATOM   3447 1HD2 ASN A 228      25.588  31.527 -43.356  1.00  0.64           H  
ATOM   3448 2HD2 ASN A 228      24.452  30.246 -43.669  1.00  0.64           H  
ATOM   3449  N   ALA A 229      24.334  25.906 -45.646  1.00  0.63           N  
ATOM   3450  CA  ALA A 229      23.665  24.812 -46.326  1.00  0.63           C  
ATOM   3451  C   ALA A 229      22.594  24.155 -45.485  1.00  0.63           C  
ATOM   3452  O   ALA A 229      22.873  23.546 -44.452  1.00  0.63           O  
ATOM   3453  CB  ALA A 229      24.675  23.761 -46.724  1.00  0.63           C  
ATOM   3454  H   ALA A 229      24.849  25.734 -44.790  1.00  0.63           H  
ATOM   3455  HA  ALA A 229      23.195  25.211 -47.223  1.00  0.63           H  
ATOM   3456 1HB  ALA A 229      24.176  22.974 -47.258  1.00  0.63           H  
ATOM   3457 2HB  ALA A 229      25.436  24.214 -47.361  1.00  0.63           H  
ATOM   3458 3HB  ALA A 229      25.150  23.354 -45.828  1.00  0.63           H  
ATOM   3459  N   ILE A 230      21.362  24.258 -45.946  1.00  0.62           N  
ATOM   3460  CA  ILE A 230      20.248  23.639 -45.259  1.00  0.62           C  
ATOM   3461  C   ILE A 230      19.633  22.562 -46.143  1.00  0.62           C  
ATOM   3462  O   ILE A 230      19.284  22.867 -47.286  1.00  0.62           O  
ATOM   3463  CB  ILE A 230      19.166  24.663 -44.908  1.00  0.62           C  
ATOM   3464  CG1 ILE A 230      19.735  25.725 -43.996  1.00  0.62           C  
ATOM   3465  CG2 ILE A 230      17.990  23.978 -44.265  1.00  0.62           C  
ATOM   3466  CD1 ILE A 230      18.791  26.867 -43.745  1.00  0.62           C  
ATOM   3467  H   ILE A 230      21.196  24.787 -46.792  1.00  0.62           H  
ATOM   3468  HA  ILE A 230      20.601  23.230 -44.322  1.00  0.62           H  
ATOM   3469  HB  ILE A 230      18.825  25.161 -45.819  1.00  0.62           H  
ATOM   3470 1HG1 ILE A 230      19.978  25.263 -43.052  1.00  0.62           H  
ATOM   3471 2HG1 ILE A 230      20.646  26.128 -44.436  1.00  0.62           H  
ATOM   3472 1HG2 ILE A 230      17.221  24.716 -44.035  1.00  0.62           H  
ATOM   3473 2HG2 ILE A 230      17.586  23.249 -44.952  1.00  0.62           H  
ATOM   3474 3HG2 ILE A 230      18.306  23.481 -43.351  1.00  0.62           H  
ATOM   3475 1HD1 ILE A 230      19.254  27.592 -43.081  1.00  0.62           H  
ATOM   3476 2HD1 ILE A 230      18.543  27.350 -44.696  1.00  0.62           H  
ATOM   3477 3HD1 ILE A 230      17.878  26.488 -43.287  1.00  0.62           H  
ATOM   3478  N   PRO A 231      19.652  21.282 -45.735  1.00  0.61           N  
ATOM   3479  CA  PRO A 231      18.974  20.189 -46.400  1.00  0.61           C  
ATOM   3480  C   PRO A 231      17.487  20.487 -46.480  1.00  0.61           C  
ATOM   3481  O   PRO A 231      16.888  20.977 -45.525  1.00  0.61           O  
ATOM   3482  CB  PRO A 231      19.350  18.988 -45.528  1.00  0.61           C  
ATOM   3483  CG  PRO A 231      20.656  19.387 -44.902  1.00  0.61           C  
ATOM   3484  CD  PRO A 231      20.525  20.858 -44.630  1.00  0.61           C  
ATOM   3485  HA  PRO A 231      19.360  20.032 -47.397  1.00  0.61           H  
ATOM   3486 1HB  PRO A 231      18.609  18.810 -44.798  1.00  0.61           H  
ATOM   3487 2HB  PRO A 231      19.413  18.089 -46.146  1.00  0.61           H  
ATOM   3488 1HG  PRO A 231      20.819  18.800 -44.022  1.00  0.61           H  
ATOM   3489 2HG  PRO A 231      21.493  19.179 -45.576  1.00  0.61           H  
ATOM   3490 1HD  PRO A 231      20.049  21.042 -43.655  1.00  0.61           H  
ATOM   3491 2HD  PRO A 231      21.530  21.306 -44.712  1.00  0.61           H  
ATOM   3492  N   LYS A 232      16.919  20.191 -47.631  1.00  0.60           N  
ATOM   3493  CA  LYS A 232      15.514  20.376 -47.950  1.00  0.60           C  
ATOM   3494  C   LYS A 232      14.776  19.061 -47.890  1.00  0.60           C  
ATOM   3495  O   LYS A 232      13.632  19.002 -47.440  1.00  0.60           O  
ATOM   3496  CB  LYS A 232      15.358  20.971 -49.343  1.00  0.60           C  
ATOM   3497  CG  LYS A 232      13.927  21.238 -49.767  1.00  0.60           C  
ATOM   3498  CD  LYS A 232      13.879  21.935 -51.122  1.00  0.60           C  
ATOM   3499  CE  LYS A 232      12.448  22.209 -51.563  1.00  0.60           C  
ATOM   3500  NZ  LYS A 232      12.397  22.890 -52.889  1.00  0.60           N  
ATOM   3501  H   LYS A 232      17.513  19.809 -48.347  1.00  0.60           H  
ATOM   3502  HA  LYS A 232      15.073  21.053 -47.216  1.00  0.60           H  
ATOM   3503 1HB  LYS A 232      15.895  21.908 -49.388  1.00  0.60           H  
ATOM   3504 2HB  LYS A 232      15.815  20.300 -50.078  1.00  0.60           H  
ATOM   3505 1HG  LYS A 232      13.389  20.290 -49.831  1.00  0.60           H  
ATOM   3506 2HG  LYS A 232      13.441  21.867 -49.022  1.00  0.60           H  
ATOM   3507 1HD  LYS A 232      14.410  22.883 -51.060  1.00  0.60           H  
ATOM   3508 2HD  LYS A 232      14.374  21.310 -51.868  1.00  0.60           H  
ATOM   3509 1HE  LYS A 232      11.907  21.266 -51.628  1.00  0.60           H  
ATOM   3510 2HE  LYS A 232      11.963  22.844 -50.821  1.00  0.60           H  
ATOM   3511 1HZ  LYS A 232      11.435  23.056 -53.146  1.00  0.60           H  
ATOM   3512 2HZ  LYS A 232      12.889  23.773 -52.835  1.00  0.60           H  
ATOM   3513 3HZ  LYS A 232      12.835  22.304 -53.585  1.00  0.60           H  
ATOM   3514  N   ALA A 233      15.427  18.012 -48.397  1.00  0.60           N  
ATOM   3515  CA  ALA A 233      14.816  16.684 -48.448  1.00  0.60           C  
ATOM   3516  C   ALA A 233      15.857  15.586 -48.509  1.00  0.60           C  
ATOM   3517  O   ALA A 233      16.958  15.767 -49.040  1.00  0.60           O  
ATOM   3518  CB  ALA A 233      13.909  16.559 -49.652  1.00  0.60           C  
ATOM   3519  H   ALA A 233      16.370  18.150 -48.755  1.00  0.60           H  
ATOM   3520  HA  ALA A 233      14.216  16.537 -47.554  1.00  0.60           H  
ATOM   3521 1HB  ALA A 233      13.449  15.568 -49.651  1.00  0.60           H  
ATOM   3522 2HB  ALA A 233      13.131  17.321 -49.602  1.00  0.60           H  
ATOM   3523 3HB  ALA A 233      14.493  16.690 -50.568  1.00  0.60           H  
ATOM   3524  N   VAL A 234      15.485  14.425 -47.998  1.00  0.60           N  
ATOM   3525  CA  VAL A 234      16.330  13.250 -48.099  1.00  0.60           C  
ATOM   3526  C   VAL A 234      15.570  12.124 -48.771  1.00  0.60           C  
ATOM   3527  O   VAL A 234      14.405  11.877 -48.469  1.00  0.60           O  
ATOM   3528  CB  VAL A 234      16.821  12.822 -46.714  1.00  0.60           C  
ATOM   3529  CG1 VAL A 234      17.695  11.541 -46.822  1.00  0.60           C  
ATOM   3530  CG2 VAL A 234      17.578  13.978 -46.086  1.00  0.60           C  
ATOM   3531  H   VAL A 234      14.586  14.352 -47.514  1.00  0.60           H  
ATOM   3532  HA  VAL A 234      17.196  13.491 -48.710  1.00  0.60           H  
ATOM   3533  HB  VAL A 234      15.973  12.580 -46.100  1.00  0.60           H  
ATOM   3534 1HG1 VAL A 234      18.017  11.237 -45.834  1.00  0.60           H  
ATOM   3535 2HG1 VAL A 234      17.119  10.733 -47.267  1.00  0.60           H  
ATOM   3536 3HG1 VAL A 234      18.567  11.747 -47.445  1.00  0.60           H  
ATOM   3537 1HG2 VAL A 234      17.891  13.687 -45.127  1.00  0.60           H  
ATOM   3538 2HG2 VAL A 234      18.444  14.230 -46.700  1.00  0.60           H  
ATOM   3539 3HG2 VAL A 234      16.931  14.843 -45.999  1.00  0.60           H  
ATOM   3540  N   VAL A 235      16.201  11.473 -49.723  1.00  0.62           N  
ATOM   3541  CA  VAL A 235      15.527  10.386 -50.401  1.00  0.62           C  
ATOM   3542  C   VAL A 235      16.380   9.136 -50.396  1.00  0.62           C  
ATOM   3543  O   VAL A 235      17.604   9.202 -50.297  1.00  0.62           O  
ATOM   3544  CB  VAL A 235      15.236  10.787 -51.850  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235      14.331  12.037 -51.899  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235      16.534  11.041 -52.552  1.00  0.62           C  
ATOM   3547  H   VAL A 235      17.154  11.738 -49.965  1.00  0.62           H  
ATOM   3548  HA  VAL A 235      14.590  10.171 -49.894  1.00  0.62           H  
ATOM   3549  HB  VAL A 235      14.705   9.972 -52.344  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235      14.126  12.297 -52.938  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235      13.393  11.827 -51.383  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235      14.829  12.879 -51.417  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235      16.345  11.311 -53.590  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235      17.054  11.859 -52.052  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235      17.145  10.135 -52.517  1.00  0.62           H  
ATOM   3556  N   LYS A 236      15.750   7.986 -50.538  1.00  0.65           N  
ATOM   3557  CA  LYS A 236      16.520   6.759 -50.657  1.00  0.65           C  
ATOM   3558  C   LYS A 236      16.623   6.357 -52.119  1.00  0.65           C  
ATOM   3559  O   LYS A 236      15.648   6.449 -52.869  1.00  0.65           O  
ATOM   3560  CB  LYS A 236      15.954   5.655 -49.780  1.00  0.65           C  
ATOM   3561  CG  LYS A 236      16.764   4.378 -49.791  1.00  0.65           C  
ATOM   3562  CD  LYS A 236      16.220   3.355 -48.814  1.00  0.65           C  
ATOM   3563  CE  LYS A 236      17.058   2.082 -48.852  1.00  0.65           C  
ATOM   3564  NZ  LYS A 236      16.551   1.053 -47.894  1.00  0.65           N  
ATOM   3565  H   LYS A 236      14.740   7.958 -50.586  1.00  0.65           H  
ATOM   3566  HA  LYS A 236      17.533   6.945 -50.316  1.00  0.65           H  
ATOM   3567 1HB  LYS A 236      15.949   6.000 -48.765  1.00  0.65           H  
ATOM   3568 2HB  LYS A 236      14.928   5.430 -50.070  1.00  0.65           H  
ATOM   3569 1HG  LYS A 236      16.733   3.945 -50.788  1.00  0.65           H  
ATOM   3570 2HG  LYS A 236      17.807   4.595 -49.552  1.00  0.65           H  
ATOM   3571 1HD  LYS A 236      16.237   3.770 -47.804  1.00  0.65           H  
ATOM   3572 2HD  LYS A 236      15.191   3.115 -49.076  1.00  0.65           H  
ATOM   3573 1HE  LYS A 236      17.036   1.672 -49.863  1.00  0.65           H  
ATOM   3574 2HE  LYS A 236      18.093   2.328 -48.597  1.00  0.65           H  
ATOM   3575 1HZ  LYS A 236      17.131   0.228 -47.949  1.00  0.65           H  
ATOM   3576 2HZ  LYS A 236      16.580   1.421 -46.954  1.00  0.65           H  
ATOM   3577 3HZ  LYS A 236      15.599   0.811 -48.131  1.00  0.65           H  
ATOM   3578  N   ASN A 237      17.825   5.980 -52.522  1.00  0.68           N  
ATOM   3579  CA  ASN A 237      18.141   5.571 -53.880  1.00  0.68           C  
ATOM   3580  C   ASN A 237      17.736   4.111 -54.092  1.00  0.68           C  
ATOM   3581  O   ASN A 237      17.165   3.491 -53.193  1.00  0.68           O  
ATOM   3582  CB  ASN A 237      19.605   5.820 -54.158  1.00  0.68           C  
ATOM   3583  CG  ASN A 237      19.935   7.314 -54.080  1.00  0.68           C  
ATOM   3584  OD1 ASN A 237      19.197   8.203 -54.516  1.00  0.68           O  
ATOM   3585  ND2 ASN A 237      21.038   7.646 -53.529  1.00  0.68           N  
ATOM   3586  H   ASN A 237      18.589   5.939 -51.843  1.00  0.68           H  
ATOM   3587  HA  ASN A 237      17.552   6.171 -54.572  1.00  0.68           H  
ATOM   3588 1HB  ASN A 237      20.218   5.271 -53.435  1.00  0.68           H  
ATOM   3589 2HB  ASN A 237      19.868   5.446 -55.145  1.00  0.68           H  
ATOM   3590 1HD2 ASN A 237      21.230   8.630 -53.493  1.00  0.68           H  
ATOM   3591 2HD2 ASN A 237      21.678   6.952 -53.166  1.00  0.68           H  
ATOM   3592  N   THR A 238      17.932   3.593 -55.306  1.00  0.71           N  
ATOM   3593  CA  THR A 238      17.552   2.211 -55.594  1.00  0.71           C  
ATOM   3594  C   THR A 238      18.691   1.190 -55.406  1.00  0.71           C  
ATOM   3595  O   THR A 238      18.621   0.229 -56.173  1.00  0.71           O  
ATOM   3596  CB  THR A 238      17.017   2.104 -57.030  1.00  0.71           C  
ATOM   3597  OG1 THR A 238      18.052   2.471 -57.959  1.00  0.71           O  
ATOM   3598  CG2 THR A 238      15.833   3.040 -57.204  1.00  0.71           C  
ATOM   3599  H   THR A 238      18.374   4.149 -56.020  1.00  0.71           H  
ATOM   3600  HA  THR A 238      16.749   1.933 -54.910  1.00  0.71           H  
ATOM   3601  HB  THR A 238      16.705   1.080 -57.228  1.00  0.71           H  
ATOM   3602  HG1 THR A 238      17.711   2.412 -58.857  1.00  0.71           H  
ATOM   3603 1HG2 THR A 238      15.455   2.963 -58.224  1.00  0.71           H  
ATOM   3604 2HG2 THR A 238      15.046   2.762 -56.502  1.00  0.71           H  
ATOM   3605 3HG2 THR A 238      16.146   4.065 -57.009  1.00  0.71           H  
ATOM   3606  N   ASP A 239      19.884   1.766 -55.250  1.00  0.72           N  
ATOM   3607  CA  ASP A 239      20.878   1.035 -54.454  1.00  0.72           C  
ATOM   3608  C   ASP A 239      20.642   1.348 -52.975  1.00  0.72           C  
ATOM   3609  O   ASP A 239      19.595   1.878 -52.634  1.00  0.72           O  
ATOM   3610  CB  ASP A 239      22.318   1.342 -54.902  1.00  0.72           C  
ATOM   3611  CG  ASP A 239      22.800   2.735 -54.619  1.00  0.72           C  
ATOM   3612  OD1 ASP A 239      22.179   3.406 -53.835  1.00  0.72           O  
ATOM   3613  OD2 ASP A 239      23.792   3.125 -55.183  1.00  0.72           O  
ATOM   3614  H   ASP A 239      20.270   2.077 -56.129  1.00  0.72           H  
ATOM   3615  HA  ASP A 239      20.717  -0.034 -54.597  1.00  0.72           H  
ATOM   3616 1HB  ASP A 239      23.002   0.637 -54.433  1.00  0.72           H  
ATOM   3617 2HB  ASP A 239      22.388   1.176 -55.979  1.00  0.72           H  
ATOM   3618  N   GLY A 240      21.562   0.982 -52.083  1.00  0.71           N  
ATOM   3619  CA  GLY A 240      21.317   1.201 -50.654  1.00  0.71           C  
ATOM   3620  C   GLY A 240      21.672   2.607 -50.119  1.00  0.71           C  
ATOM   3621  O   GLY A 240      21.565   2.842 -48.915  1.00  0.71           O  
ATOM   3622  H   GLY A 240      22.424   0.556 -52.382  1.00  0.71           H  
ATOM   3623 1HA  GLY A 240      20.264   1.006 -50.450  1.00  0.71           H  
ATOM   3624 2HA  GLY A 240      21.877   0.459 -50.089  1.00  0.71           H  
ATOM   3625  N   SER A 241      22.142   3.517 -50.982  1.00  0.70           N  
ATOM   3626  CA  SER A 241      22.554   4.859 -50.544  1.00  0.70           C  
ATOM   3627  C   SER A 241      21.391   5.850 -50.428  1.00  0.70           C  
ATOM   3628  O   SER A 241      20.271   5.578 -50.878  1.00  0.70           O  
ATOM   3629  CB  SER A 241      23.609   5.425 -51.489  1.00  0.70           C  
ATOM   3630  OG  SER A 241      23.088   5.693 -52.764  1.00  0.70           O  
ATOM   3631  H   SER A 241      22.188   3.300 -51.986  1.00  0.70           H  
ATOM   3632  HA  SER A 241      23.008   4.769 -49.555  1.00  0.70           H  
ATOM   3633 1HB  SER A 241      24.012   6.334 -51.080  1.00  0.70           H  
ATOM   3634 2HB  SER A 241      24.432   4.719 -51.575  1.00  0.70           H  
ATOM   3635  HG  SER A 241      22.838   4.826 -53.153  1.00  0.70           H  
ATOM   3636  N   LEU A 242      21.679   6.992 -49.803  1.00  0.67           N  
ATOM   3637  CA  LEU A 242      20.743   8.098 -49.652  1.00  0.67           C  
ATOM   3638  C   LEU A 242      21.185   9.304 -50.451  1.00  0.67           C  
ATOM   3639  O   LEU A 242      22.382   9.519 -50.649  1.00  0.67           O  
ATOM   3640  CB  LEU A 242      20.649   8.551 -48.189  1.00  0.67           C  
ATOM   3641  CG  LEU A 242      20.254   7.507 -47.188  1.00  0.67           C  
ATOM   3642  CD1 LEU A 242      20.275   8.138 -45.799  1.00  0.67           C  
ATOM   3643  CD2 LEU A 242      18.893   6.954 -47.568  1.00  0.67           C  
ATOM   3644  H   LEU A 242      22.620   7.115 -49.442  1.00  0.67           H  
ATOM   3645  HA  LEU A 242      19.763   7.786 -50.008  1.00  0.67           H  
ATOM   3646 1HB  LEU A 242      21.620   8.943 -47.891  1.00  0.67           H  
ATOM   3647 2HB  LEU A 242      19.919   9.361 -48.130  1.00  0.67           H  
ATOM   3648  HG  LEU A 242      20.985   6.694 -47.188  1.00  0.67           H  
ATOM   3649 1HD1 LEU A 242      20.009   7.390 -45.062  1.00  0.67           H  
ATOM   3650 2HD1 LEU A 242      21.275   8.510 -45.593  1.00  0.67           H  
ATOM   3651 3HD1 LEU A 242      19.561   8.963 -45.755  1.00  0.67           H  
ATOM   3652 1HD2 LEU A 242      18.591   6.189 -46.854  1.00  0.67           H  
ATOM   3653 2HD2 LEU A 242      18.160   7.761 -47.584  1.00  0.67           H  
ATOM   3654 3HD2 LEU A 242      18.962   6.515 -48.554  1.00  0.67           H  
ATOM   3655  N   THR A 243      20.236  10.120 -50.878  1.00  0.66           N  
ATOM   3656  CA  THR A 243      20.606  11.389 -51.484  1.00  0.66           C  
ATOM   3657  C   THR A 243      20.031  12.532 -50.667  1.00  0.66           C  
ATOM   3658  O   THR A 243      18.858  12.534 -50.284  1.00  0.66           O  
ATOM   3659  CB  THR A 243      20.210  11.525 -52.984  1.00  0.66           C  
ATOM   3660  OG1 THR A 243      20.889  10.513 -53.796  1.00  0.66           O  
ATOM   3661  CG2 THR A 243      20.593  12.926 -53.504  1.00  0.66           C  
ATOM   3662  H   THR A 243      19.258   9.876 -50.727  1.00  0.66           H  
ATOM   3663  HA  THR A 243      21.683  11.491 -51.441  1.00  0.66           H  
ATOM   3664  HB  THR A 243      19.160  11.401 -53.098  1.00  0.66           H  
ATOM   3665  HG1 THR A 243      20.248   9.786 -54.008  1.00  0.66           H  
ATOM   3666 1HG2 THR A 243      20.309  13.012 -54.549  1.00  0.66           H  
ATOM   3667 2HG2 THR A 243      20.072  13.692 -52.932  1.00  0.66           H  
ATOM   3668 3HG2 THR A 243      21.665  13.072 -53.408  1.00  0.66           H  
ATOM   3669  N   LEU A 244      20.891  13.494 -50.382  1.00  0.65           N  
ATOM   3670  CA  LEU A 244      20.513  14.682 -49.652  1.00  0.65           C  
ATOM   3671  C   LEU A 244      20.390  15.829 -50.630  1.00  0.65           C  
ATOM   3672  O   LEU A 244      21.283  16.058 -51.452  1.00  0.65           O  
ATOM   3673  CB  LEU A 244      21.565  14.983 -48.565  1.00  0.65           C  
ATOM   3674  CG  LEU A 244      21.321  16.212 -47.681  1.00  0.65           C  
ATOM   3675  CD1 LEU A 244      21.926  15.979 -46.312  1.00  0.65           C  
ATOM   3676  CD2 LEU A 244      21.977  17.430 -48.321  1.00  0.65           C  
ATOM   3677  H   LEU A 244      21.848  13.402 -50.719  1.00  0.65           H  
ATOM   3678  HA  LEU A 244      19.544  14.525 -49.180  1.00  0.65           H  
ATOM   3679 1HB  LEU A 244      21.626  14.117 -47.904  1.00  0.65           H  
ATOM   3680 2HB  LEU A 244      22.538  15.108 -49.051  1.00  0.65           H  
ATOM   3681  HG  LEU A 244      20.247  16.381 -47.573  1.00  0.65           H  
ATOM   3682 1HD1 LEU A 244      21.760  16.839 -45.690  1.00  0.65           H  
ATOM   3683 2HD1 LEU A 244      21.450  15.118 -45.866  1.00  0.65           H  
ATOM   3684 3HD1 LEU A 244      22.999  15.805 -46.405  1.00  0.65           H  
ATOM   3685 1HD2 LEU A 244      21.808  18.280 -47.694  1.00  0.65           H  
ATOM   3686 2HD2 LEU A 244      23.049  17.259 -48.421  1.00  0.65           H  
ATOM   3687 3HD2 LEU A 244      21.551  17.613 -49.303  1.00  0.65           H  
ATOM   3688  N   GLU A 245      19.275  16.541 -50.554  1.00  0.66           N  
ATOM   3689  CA  GLU A 245      19.046  17.687 -51.412  1.00  0.66           C  
ATOM   3690  C   GLU A 245      19.055  18.930 -50.545  1.00  0.66           C  
ATOM   3691  O   GLU A 245      18.432  18.930 -49.481  1.00  0.66           O  
ATOM   3692  CB  GLU A 245      17.684  17.548 -52.106  1.00  0.66           C  
ATOM   3693  CG  GLU A 245      17.554  16.330 -53.033  1.00  0.66           C  
ATOM   3694  CD  GLU A 245      16.187  16.230 -53.702  1.00  0.66           C  
ATOM   3695  OE1 GLU A 245      15.338  17.042 -53.413  1.00  0.66           O  
ATOM   3696  OE2 GLU A 245      16.004  15.344 -54.504  1.00  0.66           O  
ATOM   3697  H   GLU A 245      18.550  16.278 -49.887  1.00  0.66           H  
ATOM   3698  HA  GLU A 245      19.841  17.767 -52.152  1.00  0.66           H  
ATOM   3699 1HB  GLU A 245      16.901  17.475 -51.348  1.00  0.66           H  
ATOM   3700 2HB  GLU A 245      17.486  18.444 -52.694  1.00  0.66           H  
ATOM   3701 1HG  GLU A 245      18.327  16.384 -53.800  1.00  0.66           H  
ATOM   3702 2HG  GLU A 245      17.728  15.426 -52.443  1.00  0.66           H  
ATOM   3703  N   LEU A 246      19.711  19.988 -51.015  1.00  0.68           N  
ATOM   3704  CA  LEU A 246      19.774  21.272 -50.320  1.00  0.68           C  
ATOM   3705  C   LEU A 246      18.760  22.267 -50.858  1.00  0.68           C  
ATOM   3706  O   LEU A 246      18.336  22.193 -52.016  1.00  0.68           O  
ATOM   3707  CB  LEU A 246      21.181  21.899 -50.397  1.00  0.68           C  
ATOM   3708  CG  LEU A 246      22.347  21.143 -49.781  1.00  0.68           C  
ATOM   3709  CD1 LEU A 246      23.621  21.914 -50.050  1.00  0.68           C  
ATOM   3710  CD2 LEU A 246      22.118  21.019 -48.314  1.00  0.68           C  
ATOM   3711  H   LEU A 246      20.209  19.906 -51.902  1.00  0.68           H  
ATOM   3712  HA  LEU A 246      19.545  21.113 -49.276  1.00  0.68           H  
ATOM   3713 1HB  LEU A 246      21.423  22.045 -51.454  1.00  0.68           H  
ATOM   3714 2HB  LEU A 246      21.145  22.880 -49.929  1.00  0.68           H  
ATOM   3715  HG  LEU A 246      22.433  20.152 -50.232  1.00  0.68           H  
ATOM   3716 1HD1 LEU A 246      24.465  21.406 -49.621  1.00  0.68           H  
ATOM   3717 2HD1 LEU A 246      23.767  22.007 -51.109  1.00  0.68           H  
ATOM   3718 3HD1 LEU A 246      23.538  22.910 -49.615  1.00  0.68           H  
ATOM   3719 1HD2 LEU A 246      22.926  20.489 -47.857  1.00  0.68           H  
ATOM   3720 2HD2 LEU A 246      22.029  22.005 -47.868  1.00  0.68           H  
ATOM   3721 3HD2 LEU A 246      21.231  20.486 -48.174  1.00  0.68           H  
ATOM   3722  N   GLU A 247      18.421  23.251 -50.031  1.00  0.70           N  
ATOM   3723  CA  GLU A 247      17.497  24.311 -50.432  1.00  0.70           C  
ATOM   3724  C   GLU A 247      17.992  25.099 -51.646  1.00  0.70           C  
ATOM   3725  O   GLU A 247      17.189  25.633 -52.409  1.00  0.70           O  
ATOM   3726  CB  GLU A 247      17.225  25.284 -49.272  1.00  0.70           C  
ATOM   3727  CG  GLU A 247      16.354  24.715 -48.125  1.00  0.70           C  
ATOM   3728  CD  GLU A 247      16.059  25.740 -47.026  1.00  0.70           C  
ATOM   3729  OE1 GLU A 247      16.696  26.769 -47.007  1.00  0.70           O  
ATOM   3730  OE2 GLU A 247      15.177  25.496 -46.231  1.00  0.70           O  
ATOM   3731  H   GLU A 247      18.787  23.233 -49.078  1.00  0.70           H  
ATOM   3732  HA  GLU A 247      16.554  23.845 -50.706  1.00  0.70           H  
ATOM   3733 1HB  GLU A 247      18.176  25.594 -48.834  1.00  0.70           H  
ATOM   3734 2HB  GLU A 247      16.735  26.178 -49.656  1.00  0.70           H  
ATOM   3735 1HG  GLU A 247      15.411  24.361 -48.540  1.00  0.70           H  
ATOM   3736 2HG  GLU A 247      16.866  23.857 -47.684  1.00  0.70           H  
ATOM   3737  N   ASP A 248      19.313  25.177 -51.829  1.00  0.70           N  
ATOM   3738  CA  ASP A 248      19.893  25.924 -52.944  1.00  0.70           C  
ATOM   3739  C   ASP A 248      19.923  25.136 -54.266  1.00  0.70           C  
ATOM   3740  O   ASP A 248      20.459  25.621 -55.263  1.00  0.70           O  
ATOM   3741  CB  ASP A 248      21.315  26.387 -52.601  1.00  0.70           C  
ATOM   3742  CG  ASP A 248      22.364  25.262 -52.466  1.00  0.70           C  
ATOM   3743  OD1 ASP A 248      22.094  24.115 -52.768  1.00  0.70           O  
ATOM   3744  OD2 ASP A 248      23.468  25.584 -52.076  1.00  0.70           O  
ATOM   3745  H   ASP A 248      19.914  24.710 -51.168  1.00  0.70           H  
ATOM   3746  HA  ASP A 248      19.282  26.812 -53.104  1.00  0.70           H  
ATOM   3747 1HB  ASP A 248      21.655  27.074 -53.375  1.00  0.70           H  
ATOM   3748 2HB  ASP A 248      21.291  26.948 -51.665  1.00  0.70           H  
ATOM   3749  N   GLY A 249      19.355  23.927 -54.281  1.00  0.70           N  
ATOM   3750  CA  GLY A 249      19.301  23.104 -55.484  1.00  0.70           C  
ATOM   3751  C   GLY A 249      20.430  22.075 -55.626  1.00  0.70           C  
ATOM   3752  O   GLY A 249      20.356  21.202 -56.496  1.00  0.70           O  
ATOM   3753  H   GLY A 249      18.944  23.546 -53.429  1.00  0.70           H  
ATOM   3754 1HA  GLY A 249      18.346  22.582 -55.497  1.00  0.70           H  
ATOM   3755 2HA  GLY A 249      19.304  23.757 -56.355  1.00  0.70           H  
ATOM   3756  N   ARG A 250      21.468  22.149 -54.797  1.00  0.68           N  
ATOM   3757  CA  ARG A 250      22.552  21.169 -54.894  1.00  0.68           C  
ATOM   3758  C   ARG A 250      22.171  19.848 -54.239  1.00  0.68           C  
ATOM   3759  O   ARG A 250      21.303  19.799 -53.364  1.00  0.68           O  
ATOM   3760  CB  ARG A 250      23.844  21.673 -54.271  1.00  0.68           C  
ATOM   3761  CG  ARG A 250      24.525  22.834 -54.977  1.00  0.68           C  
ATOM   3762  CD  ARG A 250      25.800  23.231 -54.278  1.00  0.68           C  
ATOM   3763  NE  ARG A 250      25.562  23.892 -53.006  1.00  0.68           N  
ATOM   3764  CZ  ARG A 250      26.449  24.045 -52.020  1.00  0.68           C  
ATOM   3765  NH1 ARG A 250      27.670  23.554 -52.107  1.00  0.68           N  
ATOM   3766  NH2 ARG A 250      26.050  24.710 -50.967  1.00  0.68           N  
ATOM   3767  H   ARG A 250      21.526  22.894 -54.087  1.00  0.68           H  
ATOM   3768  HA  ARG A 250      22.747  20.982 -55.950  1.00  0.68           H  
ATOM   3769 1HB  ARG A 250      23.618  22.025 -53.283  1.00  0.68           H  
ATOM   3770 2HB  ARG A 250      24.558  20.856 -54.178  1.00  0.68           H  
ATOM   3771 1HG  ARG A 250      24.756  22.560 -56.005  1.00  0.68           H  
ATOM   3772 2HG  ARG A 250      23.850  23.696 -54.967  1.00  0.68           H  
ATOM   3773 1HD  ARG A 250      26.396  22.341 -54.087  1.00  0.68           H  
ATOM   3774 2HD  ARG A 250      26.361  23.914 -54.912  1.00  0.68           H  
ATOM   3775  HE  ARG A 250      24.644  24.334 -52.837  1.00  0.68           H  
ATOM   3776 1HH1 ARG A 250      27.949  23.046 -52.932  1.00  0.68           H  
ATOM   3777 2HH1 ARG A 250      28.326  23.686 -51.349  1.00  0.68           H  
ATOM   3778 1HH2 ARG A 250      25.085  25.079 -50.988  1.00  0.68           H  
ATOM   3779 2HH2 ARG A 250      26.664  24.874 -50.189  1.00  0.68           H  
ATOM   3780  N   SER A 251      22.842  18.767 -54.634  1.00  0.66           N  
ATOM   3781  CA  SER A 251      22.576  17.479 -54.001  1.00  0.66           C  
ATOM   3782  C   SER A 251      23.842  16.650 -53.847  1.00  0.66           C  
ATOM   3783  O   SER A 251      24.834  16.874 -54.547  1.00  0.66           O  
ATOM   3784  CB  SER A 251      21.564  16.689 -54.813  1.00  0.66           C  
ATOM   3785  OG  SER A 251      22.091  16.333 -56.060  1.00  0.66           O  
ATOM   3786  H   SER A 251      23.535  18.835 -55.364  1.00  0.66           H  
ATOM   3787  HA  SER A 251      22.172  17.664 -53.008  1.00  0.66           H  
ATOM   3788 1HB  SER A 251      21.280  15.794 -54.261  1.00  0.66           H  
ATOM   3789 2HB  SER A 251      20.662  17.287 -54.948  1.00  0.66           H  
ATOM   3790  HG  SER A 251      22.846  15.767 -55.869  1.00  0.66           H  
ATOM   3791  N   GLU A 252      23.775  15.676 -52.941  1.00  0.63           N  
ATOM   3792  CA  GLU A 252      24.889  14.785 -52.637  1.00  0.63           C  
ATOM   3793  C   GLU A 252      24.440  13.368 -52.267  1.00  0.63           C  
ATOM   3794  O   GLU A 252      23.487  13.186 -51.508  1.00  0.63           O  
ATOM   3795  CB  GLU A 252      25.679  15.398 -51.481  1.00  0.63           C  
ATOM   3796  CG  GLU A 252      26.908  14.653 -51.041  1.00  0.63           C  
ATOM   3797  CD  GLU A 252      27.582  15.380 -49.954  1.00  0.63           C  
ATOM   3798  OE1 GLU A 252      28.104  16.441 -50.202  1.00  0.63           O  
ATOM   3799  OE2 GLU A 252      27.534  14.908 -48.849  1.00  0.63           O  
ATOM   3800  H   GLU A 252      22.909  15.599 -52.408  1.00  0.63           H  
ATOM   3801  HA  GLU A 252      25.529  14.721 -53.518  1.00  0.63           H  
ATOM   3802 1HB  GLU A 252      25.991  16.406 -51.756  1.00  0.63           H  
ATOM   3803 2HB  GLU A 252      25.024  15.491 -50.611  1.00  0.63           H  
ATOM   3804 1HG  GLU A 252      26.637  13.663 -50.691  1.00  0.63           H  
ATOM   3805 2HG  GLU A 252      27.589  14.539 -51.883  1.00  0.63           H  
ATOM   3806  N   THR A 253      25.141  12.362 -52.793  1.00  0.61           N  
ATOM   3807  CA  THR A 253      24.813  10.969 -52.476  1.00  0.61           C  
ATOM   3808  C   THR A 253      25.775  10.370 -51.455  1.00  0.61           C  
ATOM   3809  O   THR A 253      27.000  10.444 -51.621  1.00  0.61           O  
ATOM   3810  CB  THR A 253      24.791  10.100 -53.739  1.00  0.61           C  
ATOM   3811  OG1 THR A 253      23.777  10.597 -54.652  1.00  0.61           O  
ATOM   3812  CG2 THR A 253      24.481   8.659 -53.360  1.00  0.61           C  
ATOM   3813  H   THR A 253      25.913  12.564 -53.413  1.00  0.61           H  
ATOM   3814  HA  THR A 253      23.819  10.942 -52.043  1.00  0.61           H  
ATOM   3815  HB  THR A 253      25.760  10.143 -54.231  1.00  0.61           H  
ATOM   3816  HG1 THR A 253      22.880  10.578 -54.232  1.00  0.61           H  
ATOM   3817 1HG2 THR A 253      24.455   8.035 -54.252  1.00  0.61           H  
ATOM   3818 2HG2 THR A 253      25.242   8.281 -52.683  1.00  0.61           H  
ATOM   3819 3HG2 THR A 253      23.515   8.622 -52.866  1.00  0.61           H  
ATOM   3820  N   VAL A 254      25.203   9.805 -50.384  1.00  0.60           N  
ATOM   3821  CA  VAL A 254      25.969   9.232 -49.277  1.00  0.60           C  
ATOM   3822  C   VAL A 254      25.488   7.848 -48.844  1.00  0.60           C  
ATOM   3823  O   VAL A 254      24.321   7.502 -48.997  1.00  0.60           O  
ATOM   3824  CB  VAL A 254      25.885  10.173 -48.058  1.00  0.60           C  
ATOM   3825  CG1 VAL A 254      26.473  11.514 -48.421  1.00  0.60           C  
ATOM   3826  CG2 VAL A 254      24.430  10.318 -47.565  1.00  0.60           C  
ATOM   3827  H   VAL A 254      24.185   9.769 -50.358  1.00  0.60           H  
ATOM   3828  HA  VAL A 254      27.008   9.147 -49.586  1.00  0.60           H  
ATOM   3829  HB  VAL A 254      26.498   9.757 -47.256  1.00  0.60           H  
ATOM   3830 1HG1 VAL A 254      26.462  12.129 -47.575  1.00  0.60           H  
ATOM   3831 2HG1 VAL A 254      27.484  11.404 -48.754  1.00  0.60           H  
ATOM   3832 3HG1 VAL A 254      25.888  11.977 -49.206  1.00  0.60           H  
ATOM   3833 1HG2 VAL A 254      24.405  10.974 -46.695  1.00  0.60           H  
ATOM   3834 2HG2 VAL A 254      23.814  10.740 -48.361  1.00  0.60           H  
ATOM   3835 3HG2 VAL A 254      24.047   9.336 -47.288  1.00  0.60           H  
ATOM   3836  N   ASP A 255      26.369   7.048 -48.241  1.00  0.59           N  
ATOM   3837  CA  ASP A 255      25.917   5.763 -47.712  1.00  0.59           C  
ATOM   3838  C   ASP A 255      25.062   5.989 -46.477  1.00  0.59           C  
ATOM   3839  O   ASP A 255      24.112   5.251 -46.208  1.00  0.59           O  
ATOM   3840  CB  ASP A 255      27.081   4.856 -47.317  1.00  0.59           C  
ATOM   3841  CG  ASP A 255      27.850   4.194 -48.433  1.00  0.59           C  
ATOM   3842  OD1 ASP A 255      27.407   4.206 -49.564  1.00  0.59           O  
ATOM   3843  OD2 ASP A 255      28.910   3.641 -48.122  1.00  0.59           O  
ATOM   3844  H   ASP A 255      27.326   7.348 -48.082  1.00  0.59           H  
ATOM   3845  HA  ASP A 255      25.316   5.261 -48.463  1.00  0.59           H  
ATOM   3846 1HB  ASP A 255      27.787   5.455 -46.753  1.00  0.59           H  
ATOM   3847 2HB  ASP A 255      26.708   4.078 -46.649  1.00  0.59           H  
ATOM   3848  N   CYS A 256      25.421   7.022 -45.728  1.00  0.59           N  
ATOM   3849  CA  CYS A 256      24.749   7.339 -44.482  1.00  0.59           C  
ATOM   3850  C   CYS A 256      24.639   8.822 -44.214  1.00  0.59           C  
ATOM   3851  O   CYS A 256      25.532   9.602 -44.543  1.00  0.59           O  
ATOM   3852  CB  CYS A 256      25.467   6.692 -43.308  1.00  0.59           C  
ATOM   3853  SG  CYS A 256      24.723   7.014 -41.724  1.00  0.59           S  
ATOM   3854  H   CYS A 256      26.235   7.566 -46.020  1.00  0.59           H  
ATOM   3855  HA  CYS A 256      23.740   6.930 -44.533  1.00  0.59           H  
ATOM   3856 1HB  CYS A 256      25.511   5.613 -43.453  1.00  0.59           H  
ATOM   3857 2HB  CYS A 256      26.471   7.057 -43.278  1.00  0.59           H  
ATOM   3858  HG  CYS A 256      24.540   8.325 -41.926  1.00  0.59           H  
ATOM   3859  N   LEU A 257      23.500   9.191 -43.660  1.00  0.60           N  
ATOM   3860  CA  LEU A 257      23.206  10.541 -43.227  1.00  0.60           C  
ATOM   3861  C   LEU A 257      22.990  10.576 -41.729  1.00  0.60           C  
ATOM   3862  O   LEU A 257      22.130   9.842 -41.233  1.00  0.60           O  
ATOM   3863  CB  LEU A 257      21.958  11.033 -43.943  1.00  0.60           C  
ATOM   3864  CG  LEU A 257      21.432  12.351 -43.514  1.00  0.60           C  
ATOM   3865  CD1 LEU A 257      22.400  13.394 -43.752  1.00  0.60           C  
ATOM   3866  CD2 LEU A 257      20.259  12.629 -44.310  1.00  0.60           C  
ATOM   3867  H   LEU A 257      22.809   8.472 -43.488  1.00  0.60           H  
ATOM   3868  HA  LEU A 257      24.048  11.187 -43.476  1.00  0.60           H  
ATOM   3869 1HB  LEU A 257      22.172  11.094 -45.009  1.00  0.60           H  
ATOM   3870 2HB  LEU A 257      21.164  10.306 -43.793  1.00  0.60           H  
ATOM   3871  HG  LEU A 257      21.184  12.343 -42.446  1.00  0.60           H  
ATOM   3872 1HD1 LEU A 257      21.951  14.319 -43.453  1.00  0.60           H  
ATOM   3873 2HD1 LEU A 257      23.299  13.212 -43.169  1.00  0.60           H  
ATOM   3874 3HD1 LEU A 257      22.640  13.418 -44.802  1.00  0.60           H  
ATOM   3875 1HD2 LEU A 257      19.893  13.591 -44.030  1.00  0.60           H  
ATOM   3876 2HD2 LEU A 257      20.524  12.640 -45.370  1.00  0.60           H  
ATOM   3877 3HD2 LEU A 257      19.505  11.866 -44.127  1.00  0.60           H  
ATOM   3878  N   ILE A 258      23.772  11.393 -41.021  1.00  0.62           N  
ATOM   3879  CA  ILE A 258      23.636  11.454 -39.580  1.00  0.62           C  
ATOM   3880  C   ILE A 258      23.181  12.850 -39.166  1.00  0.62           C  
ATOM   3881  O   ILE A 258      23.783  13.853 -39.566  1.00  0.62           O  
ATOM   3882  CB  ILE A 258      24.951  11.143 -38.863  1.00  0.62           C  
ATOM   3883  CG1 ILE A 258      25.475   9.819 -39.318  1.00  0.62           C  
ATOM   3884  CG2 ILE A 258      24.605  11.005 -37.356  1.00  0.62           C  
ATOM   3885  CD1 ILE A 258      26.848   9.541 -38.867  1.00  0.62           C  
ATOM   3886  H   ILE A 258      24.470  11.957 -41.497  1.00  0.62           H  
ATOM   3887  HA  ILE A 258      22.899  10.733 -39.273  1.00  0.62           H  
ATOM   3888  HB  ILE A 258      25.699  11.910 -39.040  1.00  0.62           H  
ATOM   3889 1HG1 ILE A 258      24.842   9.063 -38.959  1.00  0.62           H  
ATOM   3890 2HG1 ILE A 258      25.472   9.795 -40.405  1.00  0.62           H  
ATOM   3891 1HG2 ILE A 258      25.454  10.718 -36.774  1.00  0.62           H  
ATOM   3892 2HG2 ILE A 258      24.208  11.941 -36.971  1.00  0.62           H  
ATOM   3893 3HG2 ILE A 258      23.855  10.237 -37.251  1.00  0.62           H  
ATOM   3894 1HD1 ILE A 258      27.164   8.575 -39.245  1.00  0.62           H  
ATOM   3895 2HD1 ILE A 258      27.504  10.314 -39.239  1.00  0.62           H  
ATOM   3896 3HD1 ILE A 258      26.883   9.546 -37.798  1.00  0.62           H  
ATOM   3897  N   TRP A 259      22.104  12.919 -38.411  1.00  0.65           N  
ATOM   3898  CA  TRP A 259      21.600  14.203 -37.978  1.00  0.65           C  
ATOM   3899  C   TRP A 259      22.327  14.548 -36.676  1.00  0.65           C  
ATOM   3900  O   TRP A 259      22.442  13.707 -35.780  1.00  0.65           O  
ATOM   3901  CB  TRP A 259      20.089  14.124 -37.773  1.00  0.65           C  
ATOM   3902  CG  TRP A 259      19.349  13.773 -39.037  1.00  0.65           C  
ATOM   3903  CD1 TRP A 259      18.827  12.547 -39.302  1.00  0.65           C  
ATOM   3904  CD2 TRP A 259      19.076  14.573 -40.214  1.00  0.65           C  
ATOM   3905  NE1 TRP A 259      18.234  12.541 -40.520  1.00  0.65           N  
ATOM   3906  CE2 TRP A 259      18.379  13.763 -41.095  1.00  0.65           C  
ATOM   3907  CE3 TRP A 259      19.356  15.874 -40.583  1.00  0.65           C  
ATOM   3908  CZ2 TRP A 259      17.947  14.216 -42.312  1.00  0.65           C  
ATOM   3909  CZ3 TRP A 259      18.911  16.321 -41.834  1.00  0.65           C  
ATOM   3910  CH2 TRP A 259      18.231  15.515 -42.660  1.00  0.65           C  
ATOM   3911  H   TRP A 259      21.651  12.060 -38.121  1.00  0.65           H  
ATOM   3912  HA  TRP A 259      21.830  14.964 -38.726  1.00  0.65           H  
ATOM   3913 1HB  TRP A 259      19.860  13.365 -37.019  1.00  0.65           H  
ATOM   3914 2HB  TRP A 259      19.717  15.081 -37.403  1.00  0.65           H  
ATOM   3915  HD1 TRP A 259      18.866  11.692 -38.625  1.00  0.65           H  
ATOM   3916  HE1 TRP A 259      17.753  11.746 -40.937  1.00  0.65           H  
ATOM   3917  HE3 TRP A 259      19.900  16.535 -39.907  1.00  0.65           H  
ATOM   3918  HZ2 TRP A 259      17.406  13.575 -42.989  1.00  0.65           H  
ATOM   3919  HZ3 TRP A 259      19.110  17.335 -42.134  1.00  0.65           H  
ATOM   3920  HH2 TRP A 259      17.900  15.899 -43.623  1.00  0.65           H  
ATOM   3921  N   ALA A 260      22.805  15.771 -36.563  1.00  0.68           N  
ATOM   3922  CA  ALA A 260      23.531  16.233 -35.389  1.00  0.68           C  
ATOM   3923  C   ALA A 260      23.264  17.719 -35.157  1.00  0.68           C  
ATOM   3924  O   ALA A 260      24.182  18.545 -35.031  1.00  0.68           O  
ATOM   3925  CB  ALA A 260      24.996  15.955 -35.582  1.00  0.68           C  
ATOM   3926  H   ALA A 260      22.702  16.416 -37.338  1.00  0.68           H  
ATOM   3927  HA  ALA A 260      23.170  15.691 -34.515  1.00  0.68           H  
ATOM   3928 1HB  ALA A 260      25.532  16.294 -34.713  1.00  0.68           H  
ATOM   3929 2HB  ALA A 260      25.156  14.883 -35.723  1.00  0.68           H  
ATOM   3930 3HB  ALA A 260      25.336  16.485 -36.462  1.00  0.68           H  
ATOM   3931  N   ILE A 261      21.976  18.040 -35.087  1.00  0.72           N  
ATOM   3932  CA  ILE A 261      21.511  19.410 -34.952  1.00  0.72           C  
ATOM   3933  C   ILE A 261      21.329  19.845 -33.496  1.00  0.72           C  
ATOM   3934  O   ILE A 261      21.137  21.030 -33.221  1.00  0.72           O  
ATOM   3935  CB  ILE A 261      20.159  19.585 -35.686  1.00  0.72           C  
ATOM   3936  CG1 ILE A 261      19.053  18.781 -34.978  1.00  0.72           C  
ATOM   3937  CG2 ILE A 261      20.294  19.076 -37.154  1.00  0.72           C  
ATOM   3938  CD1 ILE A 261      17.666  19.120 -35.458  1.00  0.72           C  
ATOM   3939  H   ILE A 261      21.294  17.298 -35.174  1.00  0.72           H  
ATOM   3940  HA  ILE A 261      22.243  20.070 -35.406  1.00  0.72           H  
ATOM   3941  HB  ILE A 261      19.872  20.635 -35.682  1.00  0.72           H  
ATOM   3942 1HG1 ILE A 261      19.226  17.716 -35.147  1.00  0.72           H  
ATOM   3943 2HG1 ILE A 261      19.086  18.972 -33.914  1.00  0.72           H  
ATOM   3944 1HG2 ILE A 261      19.344  19.197 -37.672  1.00  0.72           H  
ATOM   3945 2HG2 ILE A 261      21.054  19.643 -37.671  1.00  0.72           H  
ATOM   3946 3HG2 ILE A 261      20.571  18.020 -37.153  1.00  0.72           H  
ATOM   3947 1HD1 ILE A 261      16.937  18.514 -34.924  1.00  0.72           H  
ATOM   3948 2HD1 ILE A 261      17.465  20.171 -35.269  1.00  0.72           H  
ATOM   3949 3HD1 ILE A 261      17.595  18.936 -36.506  1.00  0.72           H  
ATOM   3950  N   GLY A 262      21.382  18.891 -32.564  1.00  0.75           N  
ATOM   3951  CA  GLY A 262      21.190  19.218 -31.158  1.00  0.75           C  
ATOM   3952  C   GLY A 262      20.434  18.147 -30.372  1.00  0.75           C  
ATOM   3953  O   GLY A 262      20.307  16.988 -30.799  1.00  0.75           O  
ATOM   3954  H   GLY A 262      21.551  17.938 -32.844  1.00  0.75           H  
ATOM   3955 1HA  GLY A 262      22.164  19.383 -30.696  1.00  0.75           H  
ATOM   3956 2HA  GLY A 262      20.648  20.161 -31.082  1.00  0.75           H  
ATOM   3957  N   ARG A 263      19.963  18.565 -29.197  1.00  0.77           N  
ATOM   3958  CA  ARG A 263      19.271  17.730 -28.217  1.00  0.77           C  
ATOM   3959  C   ARG A 263      17.983  18.380 -27.703  1.00  0.77           C  
ATOM   3960  O   ARG A 263      17.843  19.603 -27.717  1.00  0.77           O  
ATOM   3961  CB  ARG A 263      20.183  17.462 -27.010  1.00  0.77           C  
ATOM   3962  CG  ARG A 263      21.452  16.625 -27.256  1.00  0.77           C  
ATOM   3963  CD  ARG A 263      21.062  15.237 -27.464  1.00  0.77           C  
ATOM   3964  NE  ARG A 263      22.156  14.303 -27.636  1.00  0.77           N  
ATOM   3965  CZ  ARG A 263      22.685  13.929 -28.818  1.00  0.77           C  
ATOM   3966  NH1 ARG A 263      22.225  14.424 -29.944  1.00  0.77           N  
ATOM   3967  NH2 ARG A 263      23.668  13.051 -28.828  1.00  0.77           N  
ATOM   3968  H   ARG A 263      20.110  19.533 -28.950  1.00  0.77           H  
ATOM   3969  HA  ARG A 263      19.023  16.791 -28.696  1.00  0.77           H  
ATOM   3970 1HB  ARG A 263      20.499  18.411 -26.581  1.00  0.77           H  
ATOM   3971 2HB  ARG A 263      19.600  16.944 -26.243  1.00  0.77           H  
ATOM   3972 1HG  ARG A 263      21.981  16.980 -28.139  1.00  0.77           H  
ATOM   3973 2HG  ARG A 263      22.107  16.682 -26.387  1.00  0.77           H  
ATOM   3974 1HD  ARG A 263      20.466  14.904 -26.615  1.00  0.77           H  
ATOM   3975 2HD  ARG A 263      20.465  15.213 -28.345  1.00  0.77           H  
ATOM   3976  HE  ARG A 263      22.544  13.890 -26.801  1.00  0.77           H  
ATOM   3977 1HH1 ARG A 263      21.491  15.130 -29.927  1.00  0.77           H  
ATOM   3978 2HH1 ARG A 263      22.625  14.142 -30.828  1.00  0.77           H  
ATOM   3979 1HH2 ARG A 263      24.019  12.714 -27.943  1.00  0.77           H  
ATOM   3980 2HH2 ARG A 263      24.075  12.713 -29.714  1.00  0.77           H  
ATOM   3981  N   GLU A 264      17.056  17.543 -27.243  1.00  0.79           N  
ATOM   3982  CA  GLU A 264      15.805  17.975 -26.622  1.00  0.79           C  
ATOM   3983  C   GLU A 264      15.808  17.415 -25.212  1.00  0.79           C  
ATOM   3984  O   GLU A 264      16.431  16.388 -24.992  1.00  0.79           O  
ATOM   3985  CB  GLU A 264      14.614  17.403 -27.394  1.00  0.79           C  
ATOM   3986  CG  GLU A 264      14.575  17.830 -28.806  1.00  0.79           C  
ATOM   3987  CD  GLU A 264      13.446  17.272 -29.616  1.00  0.79           C  
ATOM   3988  OE1 GLU A 264      12.624  16.528 -29.089  1.00  0.79           O  
ATOM   3989  OE2 GLU A 264      13.421  17.570 -30.803  1.00  0.79           O  
ATOM   3990  H   GLU A 264      17.243  16.550 -27.336  1.00  0.79           H  
ATOM   3991  HA  GLU A 264      15.771  19.065 -26.605  1.00  0.79           H  
ATOM   3992 1HB  GLU A 264      14.673  16.329 -27.388  1.00  0.79           H  
ATOM   3993 2HB  GLU A 264      13.677  17.680 -26.919  1.00  0.79           H  
ATOM   3994 1HG  GLU A 264      14.569  18.917 -28.864  1.00  0.79           H  
ATOM   3995 2HG  GLU A 264      15.484  17.476 -29.224  1.00  0.79           H  
ATOM   3996  N   PRO A 265      15.197  18.049 -24.216  1.00  0.80           N  
ATOM   3997  CA  PRO A 265      15.106  17.517 -22.866  1.00  0.80           C  
ATOM   3998  C   PRO A 265      14.164  16.319 -22.820  1.00  0.80           C  
ATOM   3999  O   PRO A 265      13.037  16.406 -23.309  1.00  0.80           O  
ATOM   4000  CB  PRO A 265      14.533  18.702 -22.101  1.00  0.80           C  
ATOM   4001  CG  PRO A 265      13.766  19.511 -23.149  1.00  0.80           C  
ATOM   4002  CD  PRO A 265      14.542  19.338 -24.431  1.00  0.80           C  
ATOM   4003  HA  PRO A 265      16.107  17.258 -22.492  1.00  0.80           H  
ATOM   4004 1HB  PRO A 265      13.900  18.340 -21.288  1.00  0.80           H  
ATOM   4005 2HB  PRO A 265      15.344  19.264 -21.645  1.00  0.80           H  
ATOM   4006 1HG  PRO A 265      12.733  19.142 -23.227  1.00  0.80           H  
ATOM   4007 2HG  PRO A 265      13.689  20.561 -22.853  1.00  0.80           H  
ATOM   4008 1HD  PRO A 265      13.834  19.309 -25.266  1.00  0.80           H  
ATOM   4009 2HD  PRO A 265      15.287  20.128 -24.551  1.00  0.80           H  
ATOM   4010  N   ALA A 266      14.527  15.239 -22.134  1.00  0.80           N  
ATOM   4011  CA  ALA A 266      13.606  14.102 -22.068  1.00  0.80           C  
ATOM   4012  C   ALA A 266      12.591  14.232 -20.923  1.00  0.80           C  
ATOM   4013  O   ALA A 266      12.573  13.417 -20.002  1.00  0.80           O  
ATOM   4014  CB  ALA A 266      14.391  12.815 -21.919  1.00  0.80           C  
ATOM   4015  H   ALA A 266      15.455  15.139 -21.715  1.00  0.80           H  
ATOM   4016  HA  ALA A 266      13.052  14.065 -23.008  1.00  0.80           H  
ATOM   4017 1HB  ALA A 266      13.708  11.969 -21.910  1.00  0.80           H  
ATOM   4018 2HB  ALA A 266      15.089  12.716 -22.754  1.00  0.80           H  
ATOM   4019 3HB  ALA A 266      14.949  12.840 -20.986  1.00  0.80           H  
ATOM   4020  N   ASN A 267      11.727  15.244 -20.999  1.00  0.80           N  
ATOM   4021  CA  ASN A 267      10.719  15.482 -19.951  1.00  0.80           C  
ATOM   4022  C   ASN A 267       9.337  14.880 -20.256  1.00  0.80           C  
ATOM   4023  O   ASN A 267       8.420  14.939 -19.429  1.00  0.80           O  
ATOM   4024  CB  ASN A 267      10.582  16.974 -19.679  1.00  0.80           C  
ATOM   4025  CG  ASN A 267      11.766  17.564 -18.940  1.00  0.80           C  
ATOM   4026  OD1 ASN A 267      12.341  16.903 -18.064  1.00  0.80           O  
ATOM   4027  ND2 ASN A 267      12.125  18.782 -19.262  1.00  0.80           N  
ATOM   4028  H   ASN A 267      11.811  15.864 -21.808  1.00  0.80           H  
ATOM   4029  HA  ASN A 267      11.072  15.010 -19.034  1.00  0.80           H  
ATOM   4030 1HB  ASN A 267      10.474  17.503 -20.631  1.00  0.80           H  
ATOM   4031 2HB  ASN A 267       9.681  17.152 -19.111  1.00  0.80           H  
ATOM   4032 1HD2 ASN A 267      12.898  19.216 -18.799  1.00  0.80           H  
ATOM   4033 2HD2 ASN A 267      11.621  19.297 -19.981  1.00  0.80           H  
ATOM   4034  N   ASP A 268       9.209  14.238 -21.411  1.00  0.79           N  
ATOM   4035  CA  ASP A 268       7.936  13.678 -21.876  1.00  0.79           C  
ATOM   4036  C   ASP A 268       7.328  12.620 -20.964  1.00  0.79           C  
ATOM   4037  O   ASP A 268       6.106  12.504 -20.873  1.00  0.79           O  
ATOM   4038  CB  ASP A 268       8.100  13.089 -23.280  1.00  0.79           C  
ATOM   4039  CG  ASP A 268       8.221  14.167 -24.384  1.00  0.79           C  
ATOM   4040  OD1 ASP A 268       7.920  15.305 -24.127  1.00  0.79           O  
ATOM   4041  OD2 ASP A 268       8.652  13.833 -25.474  1.00  0.79           O  
ATOM   4042  H   ASP A 268      10.016  14.185 -22.012  1.00  0.79           H  
ATOM   4043  HA  ASP A 268       7.222  14.499 -21.944  1.00  0.79           H  
ATOM   4044 1HB  ASP A 268       8.984  12.453 -23.305  1.00  0.79           H  
ATOM   4045 2HB  ASP A 268       7.240  12.455 -23.503  1.00  0.79           H  
ATOM   4046  N   ASN A 269       8.167  11.839 -20.294  1.00  0.77           N  
ATOM   4047  CA  ASN A 269       7.666  10.770 -19.445  1.00  0.77           C  
ATOM   4048  C   ASN A 269       7.685  11.115 -17.960  1.00  0.77           C  
ATOM   4049  O   ASN A 269       7.486  10.232 -17.135  1.00  0.77           O  
ATOM   4050  CB  ASN A 269       8.458   9.499 -19.678  1.00  0.77           C  
ATOM   4051  CG  ASN A 269       8.243   8.901 -21.046  1.00  0.77           C  
ATOM   4052  OD1 ASN A 269       7.215   8.269 -21.309  1.00  0.77           O  
ATOM   4053  ND2 ASN A 269       9.201   9.086 -21.922  1.00  0.77           N  
ATOM   4054  H   ASN A 269       9.163  11.986 -20.382  1.00  0.77           H  
ATOM   4055  HA  ASN A 269       6.626  10.579 -19.713  1.00  0.77           H  
ATOM   4056 1HB  ASN A 269       9.521   9.707 -19.544  1.00  0.77           H  
ATOM   4057 2HB  ASN A 269       8.170   8.763 -18.928  1.00  0.77           H  
ATOM   4058 1HD2 ASN A 269       9.114   8.706 -22.845  1.00  0.77           H  
ATOM   4059 2HD2 ASN A 269      10.018   9.602 -21.668  1.00  0.77           H  
ATOM   4060  N   ILE A 270       7.898  12.389 -17.616  1.00  0.75           N  
ATOM   4061  CA  ILE A 270       7.953  12.809 -16.208  1.00  0.75           C  
ATOM   4062  C   ILE A 270       6.585  13.154 -15.599  1.00  0.75           C  
ATOM   4063  O   ILE A 270       6.397  13.053 -14.382  1.00  0.75           O  
ATOM   4064  CB  ILE A 270       8.968  13.941 -16.006  1.00  0.75           C  
ATOM   4065  CG1 ILE A 270      10.353  13.455 -16.385  1.00  0.75           C  
ATOM   4066  CG2 ILE A 270       8.946  14.389 -14.561  1.00  0.75           C  
ATOM   4067  CD1 ILE A 270      10.779  12.266 -15.568  1.00  0.75           C  
ATOM   4068  H   ILE A 270       8.042  13.100 -18.337  1.00  0.75           H  
ATOM   4069  HA  ILE A 270       8.336  11.963 -15.636  1.00  0.75           H  
ATOM   4070  HB  ILE A 270       8.728  14.764 -16.670  1.00  0.75           H  
ATOM   4071 1HG1 ILE A 270      10.358  13.174 -17.439  1.00  0.75           H  
ATOM   4072 2HG1 ILE A 270      11.073  14.263 -16.239  1.00  0.75           H  
ATOM   4073 1HG2 ILE A 270       9.667  15.181 -14.421  1.00  0.75           H  
ATOM   4074 2HG2 ILE A 270       7.953  14.747 -14.318  1.00  0.75           H  
ATOM   4075 3HG2 ILE A 270       9.199  13.552 -13.910  1.00  0.75           H  
ATOM   4076 1HD1 ILE A 270      11.768  11.944 -15.865  1.00  0.75           H  
ATOM   4077 2HD1 ILE A 270      10.789  12.556 -14.525  1.00  0.75           H  
ATOM   4078 3HD1 ILE A 270      10.074  11.441 -15.713  1.00  0.75           H  
ATOM   4079  N   ASN A 271       5.650  13.611 -16.435  1.00  0.72           N  
ATOM   4080  CA  ASN A 271       4.309  14.015 -15.995  1.00  0.72           C  
ATOM   4081  C   ASN A 271       4.387  15.221 -15.046  1.00  0.72           C  
ATOM   4082  O   ASN A 271       3.651  15.362 -14.060  1.00  0.72           O  
ATOM   4083  CB  ASN A 271       3.606  12.836 -15.352  1.00  0.72           C  
ATOM   4084  CG  ASN A 271       2.111  12.913 -15.405  1.00  0.72           C  
ATOM   4085  OD1 ASN A 271       1.544  13.389 -16.398  1.00  0.72           O  
ATOM   4086  ND2 ASN A 271       1.455  12.452 -14.379  1.00  0.72           N  
ATOM   4087  H   ASN A 271       5.878  13.657 -17.420  1.00  0.72           H  
ATOM   4088  HA  ASN A 271       3.736  14.327 -16.871  1.00  0.72           H  
ATOM   4089 1HB  ASN A 271       3.933  11.910 -15.828  1.00  0.72           H  
ATOM   4090 2HB  ASN A 271       3.882  12.781 -14.310  1.00  0.72           H  
ATOM   4091 1HD2 ASN A 271       0.458  12.479 -14.371  1.00  0.72           H  
ATOM   4092 2HD2 ASN A 271       1.944  12.115 -13.557  1.00  0.72           H  
ATOM   4093  N   LEU A 272       5.208  16.169 -15.469  1.00  0.70           N  
ATOM   4094  CA  LEU A 272       5.445  17.421 -14.777  1.00  0.70           C  
ATOM   4095  C   LEU A 272       4.150  18.183 -14.578  1.00  0.70           C  
ATOM   4096  O   LEU A 272       3.952  18.841 -13.553  1.00  0.70           O  
ATOM   4097  CB  LEU A 272       6.396  18.240 -15.645  1.00  0.70           C  
ATOM   4098  CG  LEU A 272       7.792  17.709 -15.721  1.00  0.70           C  
ATOM   4099  CD1 LEU A 272       8.543  18.456 -16.755  1.00  0.70           C  
ATOM   4100  CD2 LEU A 272       8.443  17.863 -14.367  1.00  0.70           C  
ATOM   4101  H   LEU A 272       5.743  15.980 -16.305  1.00  0.70           H  
ATOM   4102  HA  LEU A 272       5.896  17.215 -13.806  1.00  0.70           H  
ATOM   4103 1HB  LEU A 272       6.001  18.257 -16.660  1.00  0.70           H  
ATOM   4104 2HB  LEU A 272       6.430  19.262 -15.292  1.00  0.70           H  
ATOM   4105  HG  LEU A 272       7.767  16.675 -15.999  1.00  0.70           H  
ATOM   4106 1HD1 LEU A 272       9.559  18.079 -16.817  1.00  0.70           H  
ATOM   4107 2HD1 LEU A 272       8.051  18.335 -17.719  1.00  0.70           H  
ATOM   4108 3HD1 LEU A 272       8.546  19.495 -16.485  1.00  0.70           H  
ATOM   4109 1HD2 LEU A 272       9.457  17.485 -14.398  1.00  0.70           H  
ATOM   4110 2HD2 LEU A 272       8.463  18.898 -14.104  1.00  0.70           H  
ATOM   4111 3HD2 LEU A 272       7.867  17.316 -13.635  1.00  0.70           H  
ATOM   4112  N   GLU A 273       3.233  18.059 -15.536  1.00  0.67           N  
ATOM   4113  CA  GLU A 273       1.963  18.747 -15.434  1.00  0.67           C  
ATOM   4114  C   GLU A 273       1.183  18.300 -14.195  1.00  0.67           C  
ATOM   4115  O   GLU A 273       0.549  19.125 -13.545  1.00  0.67           O  
ATOM   4116  CB  GLU A 273       1.119  18.505 -16.691  1.00  0.67           C  
ATOM   4117  CG  GLU A 273       1.654  19.189 -17.948  1.00  0.67           C  
ATOM   4118  CD  GLU A 273       0.838  18.889 -19.187  1.00  0.67           C  
ATOM   4119  OE1 GLU A 273      -0.042  18.065 -19.115  1.00  0.67           O  
ATOM   4120  OE2 GLU A 273       1.099  19.490 -20.203  1.00  0.67           O  
ATOM   4121  H   GLU A 273       3.436  17.495 -16.346  1.00  0.67           H  
ATOM   4122  HA  GLU A 273       2.159  19.817 -15.346  1.00  0.67           H  
ATOM   4123 1HB  GLU A 273       1.067  17.433 -16.889  1.00  0.67           H  
ATOM   4124 2HB  GLU A 273       0.102  18.856 -16.521  1.00  0.67           H  
ATOM   4125 1HG  GLU A 273       1.663  20.266 -17.783  1.00  0.67           H  
ATOM   4126 2HG  GLU A 273       2.683  18.867 -18.108  1.00  0.67           H  
ATOM   4127  N   ALA A 274       1.236  17.006 -13.834  1.00  0.65           N  
ATOM   4128  CA  ALA A 274       0.498  16.526 -12.660  1.00  0.65           C  
ATOM   4129  C   ALA A 274       1.019  17.200 -11.410  1.00  0.65           C  
ATOM   4130  O   ALA A 274       0.271  17.486 -10.476  1.00  0.65           O  
ATOM   4131  CB  ALA A 274       0.594  15.028 -12.517  1.00  0.65           C  
ATOM   4132  H   ALA A 274       1.829  16.353 -14.340  1.00  0.65           H  
ATOM   4133  HA  ALA A 274      -0.549  16.800 -12.780  1.00  0.65           H  
ATOM   4134 1HB  ALA A 274       0.027  14.701 -11.645  1.00  0.65           H  
ATOM   4135 2HB  ALA A 274       0.187  14.571 -13.405  1.00  0.65           H  
ATOM   4136 3HB  ALA A 274       1.640  14.737 -12.396  1.00  0.65           H  
ATOM   4137  N   ALA A 275       2.322  17.465 -11.406  1.00  0.63           N  
ATOM   4138  CA  ALA A 275       2.966  18.120 -10.270  1.00  0.63           C  
ATOM   4139  C   ALA A 275       2.759  19.631 -10.269  1.00  0.63           C  
ATOM   4140  O   ALA A 275       3.134  20.300  -9.307  1.00  0.63           O  
ATOM   4141  CB  ALA A 275       4.449  17.852 -10.282  1.00  0.63           C  
ATOM   4142  H   ALA A 275       2.873  17.169 -12.220  1.00  0.63           H  
ATOM   4143  HA  ALA A 275       2.531  17.719  -9.356  1.00  0.63           H  
ATOM   4144 1HB  ALA A 275       4.894  18.325  -9.427  1.00  0.63           H  
ATOM   4145 2HB  ALA A 275       4.600  16.816 -10.234  1.00  0.63           H  
ATOM   4146 3HB  ALA A 275       4.891  18.244 -11.194  1.00  0.63           H  
ATOM   4147  N   GLY A 276       2.201  20.177 -11.353  1.00  0.63           N  
ATOM   4148  CA  GLY A 276       2.034  21.612 -11.506  1.00  0.63           C  
ATOM   4149  C   GLY A 276       3.313  22.312 -11.980  1.00  0.63           C  
ATOM   4150  O   GLY A 276       3.394  23.544 -11.927  1.00  0.63           O  
ATOM   4151  H   GLY A 276       1.849  19.587 -12.102  1.00  0.63           H  
ATOM   4152 1HA  GLY A 276       1.233  21.795 -12.222  1.00  0.63           H  
ATOM   4153 2HA  GLY A 276       1.716  22.038 -10.557  1.00  0.63           H  
ATOM   4154  N   VAL A 277       4.309  21.539 -12.432  1.00  0.63           N  
ATOM   4155  CA  VAL A 277       5.588  22.112 -12.841  1.00  0.63           C  
ATOM   4156  C   VAL A 277       5.556  22.712 -14.235  1.00  0.63           C  
ATOM   4157  O   VAL A 277       5.155  22.073 -15.209  1.00  0.63           O  
ATOM   4158  CB  VAL A 277       6.719  21.068 -12.740  1.00  0.63           C  
ATOM   4159  CG1 VAL A 277       8.002  21.641 -13.290  1.00  0.63           C  
ATOM   4160  CG2 VAL A 277       6.933  20.692 -11.295  1.00  0.63           C  
ATOM   4161  H   VAL A 277       4.165  20.535 -12.520  1.00  0.63           H  
ATOM   4162  HA  VAL A 277       5.830  22.909 -12.141  1.00  0.63           H  
ATOM   4163  HB  VAL A 277       6.446  20.194 -13.297  1.00  0.63           H  
ATOM   4164 1HG1 VAL A 277       8.800  20.915 -13.206  1.00  0.63           H  
ATOM   4165 2HG1 VAL A 277       7.865  21.906 -14.340  1.00  0.63           H  
ATOM   4166 3HG1 VAL A 277       8.268  22.529 -12.728  1.00  0.63           H  
ATOM   4167 1HG2 VAL A 277       7.723  19.952 -11.233  1.00  0.63           H  
ATOM   4168 2HG2 VAL A 277       7.220  21.577 -10.730  1.00  0.63           H  
ATOM   4169 3HG2 VAL A 277       6.019  20.284 -10.883  1.00  0.63           H  
ATOM   4170  N   LYS A 278       5.984  23.964 -14.305  1.00  0.64           N  
ATOM   4171  CA  LYS A 278       6.022  24.733 -15.537  1.00  0.64           C  
ATOM   4172  C   LYS A 278       7.234  24.444 -16.396  1.00  0.64           C  
ATOM   4173  O   LYS A 278       8.365  24.424 -15.898  1.00  0.64           O  
ATOM   4174  CB  LYS A 278       6.000  26.230 -15.231  1.00  0.64           C  
ATOM   4175  CG  LYS A 278       6.006  27.123 -16.468  1.00  0.64           C  
ATOM   4176  CD  LYS A 278       5.916  28.591 -16.108  1.00  0.64           C  
ATOM   4177  CE  LYS A 278       5.943  29.456 -17.360  1.00  0.64           C  
ATOM   4178  NZ  LYS A 278       5.851  30.908 -17.036  1.00  0.64           N  
ATOM   4179  H   LYS A 278       6.291  24.403 -13.441  1.00  0.64           H  
ATOM   4180  HA  LYS A 278       5.135  24.481 -16.119  1.00  0.64           H  
ATOM   4181 1HB  LYS A 278       5.113  26.468 -14.641  1.00  0.64           H  
ATOM   4182 2HB  LYS A 278       6.873  26.487 -14.627  1.00  0.64           H  
ATOM   4183 1HG  LYS A 278       6.934  26.970 -17.020  1.00  0.64           H  
ATOM   4184 2HG  LYS A 278       5.176  26.858 -17.121  1.00  0.64           H  
ATOM   4185 1HD  LYS A 278       4.994  28.780 -15.556  1.00  0.64           H  
ATOM   4186 2HD  LYS A 278       6.764  28.858 -15.476  1.00  0.64           H  
ATOM   4187 1HE  LYS A 278       6.872  29.269 -17.900  1.00  0.64           H  
ATOM   4188 2HE  LYS A 278       5.104  29.182 -17.999  1.00  0.64           H  
ATOM   4189 1HZ  LYS A 278       5.871  31.447 -17.890  1.00  0.64           H  
ATOM   4190 2HZ  LYS A 278       4.986  31.089 -16.544  1.00  0.64           H  
ATOM   4191 3HZ  LYS A 278       6.632  31.172 -16.452  1.00  0.64           H  
ATOM   4192  N   THR A 279       6.988  24.274 -17.692  1.00  0.66           N  
ATOM   4193  CA  THR A 279       8.056  24.108 -18.657  1.00  0.66           C  
ATOM   4194  C   THR A 279       7.986  25.257 -19.654  1.00  0.66           C  
ATOM   4195  O   THR A 279       6.957  25.929 -19.758  1.00  0.66           O  
ATOM   4196  CB  THR A 279       7.963  22.758 -19.399  1.00  0.66           C  
ATOM   4197  OG1 THR A 279       6.745  22.709 -20.156  1.00  0.66           O  
ATOM   4198  CG2 THR A 279       8.009  21.598 -18.406  1.00  0.66           C  
ATOM   4199  H   THR A 279       6.032  24.273 -18.016  1.00  0.66           H  
ATOM   4200  HA  THR A 279       8.999  24.165 -18.137  1.00  0.66           H  
ATOM   4201  HB  THR A 279       8.802  22.667 -20.087  1.00  0.66           H  
ATOM   4202  HG1 THR A 279       6.813  23.331 -20.899  1.00  0.66           H  
ATOM   4203 1HG2 THR A 279       7.950  20.658 -18.951  1.00  0.66           H  
ATOM   4204 2HG2 THR A 279       8.932  21.630 -17.854  1.00  0.66           H  
ATOM   4205 3HG2 THR A 279       7.171  21.668 -17.711  1.00  0.66           H  
ATOM   4206  N   ASN A 280       9.072  25.492 -20.376  1.00  0.69           N  
ATOM   4207  CA  ASN A 280       9.090  26.546 -21.380  1.00  0.69           C  
ATOM   4208  C   ASN A 280       8.682  26.014 -22.748  1.00  0.69           C  
ATOM   4209  O   ASN A 280       8.354  24.831 -22.897  1.00  0.69           O  
ATOM   4210  CB  ASN A 280      10.440  27.251 -21.421  1.00  0.69           C  
ATOM   4211  CG  ASN A 280      11.603  26.437 -21.921  1.00  0.69           C  
ATOM   4212  OD1 ASN A 280      11.468  25.404 -22.604  1.00  0.69           O  
ATOM   4213  ND2 ASN A 280      12.782  26.929 -21.605  1.00  0.69           N  
ATOM   4214  H   ASN A 280       9.890  24.913 -20.211  1.00  0.69           H  
ATOM   4215  HA  ASN A 280       8.347  27.296 -21.104  1.00  0.69           H  
ATOM   4216 1HB  ASN A 280      10.358  28.144 -22.041  1.00  0.69           H  
ATOM   4217 2HB  ASN A 280      10.681  27.593 -20.423  1.00  0.69           H  
ATOM   4218 1HD2 ASN A 280      13.625  26.487 -21.917  1.00  0.69           H  
ATOM   4219 2HD2 ASN A 280      12.838  27.769 -21.065  1.00  0.69           H  
ATOM   4220  N   GLU A 281       8.756  26.876 -23.756  1.00  0.70           N  
ATOM   4221  CA  GLU A 281       8.380  26.558 -25.133  1.00  0.70           C  
ATOM   4222  C   GLU A 281       9.248  25.492 -25.822  1.00  0.70           C  
ATOM   4223  O   GLU A 281       8.889  24.998 -26.890  1.00  0.70           O  
ATOM   4224  CB  GLU A 281       8.358  27.847 -25.962  1.00  0.70           C  
ATOM   4225  CG  GLU A 281       9.692  28.582 -26.056  1.00  0.70           C  
ATOM   4226  CD  GLU A 281       9.920  29.551 -24.911  1.00  0.70           C  
ATOM   4227  OE1 GLU A 281       9.178  29.503 -23.955  1.00  0.70           O  
ATOM   4228  OE2 GLU A 281      10.838  30.333 -24.995  1.00  0.70           O  
ATOM   4229  H   GLU A 281       9.051  27.820 -23.557  1.00  0.70           H  
ATOM   4230  HA  GLU A 281       7.361  26.172 -25.108  1.00  0.70           H  
ATOM   4231 1HB  GLU A 281       8.038  27.616 -26.978  1.00  0.70           H  
ATOM   4232 2HB  GLU A 281       7.627  28.537 -25.540  1.00  0.70           H  
ATOM   4233 1HG  GLU A 281      10.488  27.858 -26.056  1.00  0.70           H  
ATOM   4234 2HG  GLU A 281       9.733  29.123 -26.999  1.00  0.70           H  
ATOM   4235  N   LYS A 282      10.401  25.162 -25.233  1.00  0.70           N  
ATOM   4236  CA  LYS A 282      11.294  24.154 -25.780  1.00  0.70           C  
ATOM   4237  C   LYS A 282      11.190  22.859 -24.978  1.00  0.70           C  
ATOM   4238  O   LYS A 282      11.936  21.908 -25.214  1.00  0.70           O  
ATOM   4239  CB  LYS A 282      12.734  24.652 -25.790  1.00  0.70           C  
ATOM   4240  CG  LYS A 282      13.001  25.835 -26.703  1.00  0.70           C  
ATOM   4241  CD  LYS A 282      14.474  26.233 -26.680  1.00  0.70           C  
ATOM   4242  CE  LYS A 282      14.744  27.425 -27.593  1.00  0.70           C  
ATOM   4243  NZ  LYS A 282      16.175  27.846 -27.551  1.00  0.70           N  
ATOM   4244  H   LYS A 282      10.653  25.580 -24.344  1.00  0.70           H  
ATOM   4245  HA  LYS A 282      10.993  23.937 -26.805  1.00  0.70           H  
ATOM   4246 1HB  LYS A 282      12.984  24.981 -24.806  1.00  0.70           H  
ATOM   4247 2HB  LYS A 282      13.405  23.838 -26.061  1.00  0.70           H  
ATOM   4248 1HG  LYS A 282      12.703  25.588 -27.722  1.00  0.70           H  
ATOM   4249 2HG  LYS A 282      12.415  26.682 -26.369  1.00  0.70           H  
ATOM   4250 1HD  LYS A 282      14.764  26.492 -25.659  1.00  0.70           H  
ATOM   4251 2HD  LYS A 282      15.083  25.390 -27.008  1.00  0.70           H  
ATOM   4252 1HE  LYS A 282      14.485  27.157 -28.615  1.00  0.70           H  
ATOM   4253 2HE  LYS A 282      14.120  28.264 -27.278  1.00  0.70           H  
ATOM   4254 1HZ  LYS A 282      16.313  28.636 -28.166  1.00  0.70           H  
ATOM   4255 2HZ  LYS A 282      16.422  28.109 -26.607  1.00  0.70           H  
ATOM   4256 3HZ  LYS A 282      16.761  27.080 -27.851  1.00  0.70           H  
ATOM   4257  N   GLY A 283      10.262  22.829 -24.016  1.00  0.68           N  
ATOM   4258  CA  GLY A 283      10.053  21.666 -23.170  1.00  0.68           C  
ATOM   4259  C   GLY A 283      10.953  21.562 -21.934  1.00  0.68           C  
ATOM   4260  O   GLY A 283      10.932  20.519 -21.274  1.00  0.68           O  
ATOM   4261  H   GLY A 283       9.661  23.636 -23.854  1.00  0.68           H  
ATOM   4262 1HA  GLY A 283       9.012  21.666 -22.845  1.00  0.68           H  
ATOM   4263 2HA  GLY A 283      10.182  20.769 -23.774  1.00  0.68           H  
ATOM   4264  N   TYR A 284      11.735  22.605 -21.615  1.00  0.66           N  
ATOM   4265  CA  TYR A 284      12.627  22.523 -20.452  1.00  0.66           C  
ATOM   4266  C   TYR A 284      11.872  22.972 -19.221  1.00  0.66           C  
ATOM   4267  O   TYR A 284      10.981  23.811 -19.307  1.00  0.66           O  
ATOM   4268  CB  TYR A 284      13.861  23.410 -20.578  1.00  0.66           C  
ATOM   4269  CG  TYR A 284      14.820  23.070 -21.689  1.00  0.66           C  
ATOM   4270  CD1 TYR A 284      14.722  23.750 -22.860  1.00  0.66           C  
ATOM   4271  CD2 TYR A 284      15.784  22.106 -21.544  1.00  0.66           C  
ATOM   4272  CE1 TYR A 284      15.583  23.492 -23.901  1.00  0.66           C  
ATOM   4273  CE2 TYR A 284      16.661  21.837 -22.587  1.00  0.66           C  
ATOM   4274  CZ  TYR A 284      16.557  22.532 -23.761  1.00  0.66           C  
ATOM   4275  OH  TYR A 284      17.419  22.283 -24.808  1.00  0.66           O  
ATOM   4276  H   TYR A 284      11.711  23.463 -22.166  1.00  0.66           H  
ATOM   4277  HA  TYR A 284      12.939  21.488 -20.304  1.00  0.66           H  
ATOM   4278 1HB  TYR A 284      13.553  24.436 -20.699  1.00  0.66           H  
ATOM   4279 2HB  TYR A 284      14.406  23.359 -19.643  1.00  0.66           H  
ATOM   4280  HD1 TYR A 284      13.961  24.507 -22.956  1.00  0.66           H  
ATOM   4281  HD2 TYR A 284      15.863  21.561 -20.616  1.00  0.66           H  
ATOM   4282  HE1 TYR A 284      15.498  24.047 -24.827  1.00  0.66           H  
ATOM   4283  HE2 TYR A 284      17.435  21.075 -22.483  1.00  0.66           H  
ATOM   4284  HH  TYR A 284      18.093  21.608 -24.544  1.00  0.66           H  
ATOM   4285  N   ILE A 285      12.235  22.454 -18.068  1.00  0.64           N  
ATOM   4286  CA  ILE A 285      11.610  22.861 -16.823  1.00  0.64           C  
ATOM   4287  C   ILE A 285      12.085  24.242 -16.441  1.00  0.64           C  
ATOM   4288  O   ILE A 285      13.283  24.519 -16.458  1.00  0.64           O  
ATOM   4289  CB  ILE A 285      11.939  21.881 -15.701  1.00  0.64           C  
ATOM   4290  CG1 ILE A 285      11.385  20.538 -16.012  1.00  0.64           C  
ATOM   4291  CG2 ILE A 285      11.355  22.374 -14.435  1.00  0.64           C  
ATOM   4292  CD1 ILE A 285      11.881  19.442 -15.098  1.00  0.64           C  
ATOM   4293  H   ILE A 285      12.991  21.785 -18.032  1.00  0.64           H  
ATOM   4294  HA  ILE A 285      10.535  22.897 -16.951  1.00  0.64           H  
ATOM   4295  HB  ILE A 285      13.021  21.780 -15.599  1.00  0.64           H  
ATOM   4296 1HG1 ILE A 285      10.323  20.599 -15.930  1.00  0.64           H  
ATOM   4297 2HG1 ILE A 285      11.644  20.283 -17.030  1.00  0.64           H  
ATOM   4298 1HG2 ILE A 285      11.580  21.664 -13.653  1.00  0.64           H  
ATOM   4299 2HG2 ILE A 285      11.772  23.343 -14.181  1.00  0.64           H  
ATOM   4300 3HG2 ILE A 285      10.288  22.468 -14.557  1.00  0.64           H  
ATOM   4301 1HD1 ILE A 285      11.438  18.496 -15.387  1.00  0.64           H  
ATOM   4302 2HD1 ILE A 285      12.957  19.371 -15.184  1.00  0.64           H  
ATOM   4303 3HD1 ILE A 285      11.613  19.670 -14.069  1.00  0.64           H  
ATOM   4304  N   VAL A 286      11.160  25.125 -16.122  1.00  0.62           N  
ATOM   4305  CA  VAL A 286      11.571  26.460 -15.751  1.00  0.62           C  
ATOM   4306  C   VAL A 286      11.974  26.491 -14.290  1.00  0.62           C  
ATOM   4307  O   VAL A 286      11.189  26.119 -13.415  1.00  0.62           O  
ATOM   4308  CB  VAL A 286      10.426  27.452 -15.996  1.00  0.62           C  
ATOM   4309  CG1 VAL A 286      10.827  28.845 -15.545  1.00  0.62           C  
ATOM   4310  CG2 VAL A 286      10.060  27.421 -17.460  1.00  0.62           C  
ATOM   4311  H   VAL A 286      10.174  24.863 -16.122  1.00  0.62           H  
ATOM   4312  HA  VAL A 286      12.427  26.748 -16.361  1.00  0.62           H  
ATOM   4313  HB  VAL A 286       9.559  27.148 -15.404  1.00  0.62           H  
ATOM   4314 1HG1 VAL A 286      10.001  29.533 -15.712  1.00  0.62           H  
ATOM   4315 2HG1 VAL A 286      11.075  28.827 -14.483  1.00  0.62           H  
ATOM   4316 3HG1 VAL A 286      11.696  29.176 -16.113  1.00  0.62           H  
ATOM   4317 1HG2 VAL A 286       9.232  28.099 -17.653  1.00  0.62           H  
ATOM   4318 2HG2 VAL A 286      10.920  27.718 -18.052  1.00  0.62           H  
ATOM   4319 3HG2 VAL A 286       9.772  26.415 -17.720  1.00  0.62           H  
ATOM   4320  N   VAL A 287      13.204  26.921 -14.036  1.00  0.61           N  
ATOM   4321  CA  VAL A 287      13.721  26.996 -12.681  1.00  0.61           C  
ATOM   4322  C   VAL A 287      14.331  28.347 -12.381  1.00  0.61           C  
ATOM   4323  O   VAL A 287      14.687  29.101 -13.291  1.00  0.61           O  
ATOM   4324  CB  VAL A 287      14.804  25.928 -12.408  1.00  0.61           C  
ATOM   4325  CG1 VAL A 287      14.277  24.558 -12.560  1.00  0.61           C  
ATOM   4326  CG2 VAL A 287      15.971  26.123 -13.339  1.00  0.61           C  
ATOM   4327  H   VAL A 287      13.795  27.195 -14.808  1.00  0.61           H  
ATOM   4328  HA  VAL A 287      12.894  26.837 -11.997  1.00  0.61           H  
ATOM   4329  HB  VAL A 287      15.133  26.041 -11.386  1.00  0.61           H  
ATOM   4330 1HG1 VAL A 287      15.080  23.867 -12.319  1.00  0.61           H  
ATOM   4331 2HG1 VAL A 287      13.463  24.427 -11.873  1.00  0.61           H  
ATOM   4332 3HG1 VAL A 287      13.935  24.392 -13.581  1.00  0.61           H  
ATOM   4333 1HG2 VAL A 287      16.738  25.381 -13.117  1.00  0.61           H  
ATOM   4334 2HG2 VAL A 287      15.639  26.005 -14.372  1.00  0.61           H  
ATOM   4335 3HG2 VAL A 287      16.380  27.126 -13.193  1.00  0.61           H  
ATOM   4336  N   ASP A 288      14.476  28.631 -11.093  1.00  0.61           N  
ATOM   4337  CA  ASP A 288      15.164  29.830 -10.643  1.00  0.61           C  
ATOM   4338  C   ASP A 288      16.667  29.571 -10.557  1.00  0.61           C  
ATOM   4339  O   ASP A 288      17.148  28.489 -10.904  1.00  0.61           O  
ATOM   4340  CB  ASP A 288      14.622  30.306  -9.283  1.00  0.61           C  
ATOM   4341  CG  ASP A 288      14.941  29.357  -8.136  1.00  0.61           C  
ATOM   4342  OD1 ASP A 288      15.773  28.482  -8.338  1.00  0.61           O  
ATOM   4343  OD2 ASP A 288      14.391  29.515  -7.071  1.00  0.61           O  
ATOM   4344  H   ASP A 288      14.100  27.967 -10.416  1.00  0.61           H  
ATOM   4345  HA  ASP A 288      14.996  30.622 -11.374  1.00  0.61           H  
ATOM   4346 1HB  ASP A 288      15.018  31.291  -9.049  1.00  0.61           H  
ATOM   4347 2HB  ASP A 288      13.537  30.405  -9.351  1.00  0.61           H  
ATOM   4348  N   LYS A 289      17.409  30.544 -10.038  1.00  0.61           N  
ATOM   4349  CA  LYS A 289      18.864  30.458  -9.922  1.00  0.61           C  
ATOM   4350  C   LYS A 289      19.356  29.351  -8.970  1.00  0.61           C  
ATOM   4351  O   LYS A 289      20.541  29.020  -8.963  1.00  0.61           O  
ATOM   4352  CB  LYS A 289      19.445  31.819  -9.526  1.00  0.61           C  
ATOM   4353  CG  LYS A 289      19.147  32.302  -8.123  1.00  0.61           C  
ATOM   4354  CD  LYS A 289      19.720  33.712  -7.940  1.00  0.61           C  
ATOM   4355  CE  LYS A 289      19.532  34.233  -6.537  1.00  0.61           C  
ATOM   4356  NZ  LYS A 289      20.001  35.639  -6.398  1.00  0.61           N  
ATOM   4357  H   LYS A 289      16.956  31.395  -9.744  1.00  0.61           H  
ATOM   4358  HA  LYS A 289      19.256  30.218 -10.911  1.00  0.61           H  
ATOM   4359 1HB  LYS A 289      20.531  31.785  -9.625  1.00  0.61           H  
ATOM   4360 2HB  LYS A 289      19.083  32.581 -10.217  1.00  0.61           H  
ATOM   4361 1HG  LYS A 289      18.070  32.306  -7.941  1.00  0.61           H  
ATOM   4362 2HG  LYS A 289      19.616  31.631  -7.404  1.00  0.61           H  
ATOM   4363 1HD  LYS A 289      20.789  33.692  -8.162  1.00  0.61           H  
ATOM   4364 2HD  LYS A 289      19.235  34.394  -8.637  1.00  0.61           H  
ATOM   4365 1HE  LYS A 289      18.478  34.176  -6.265  1.00  0.61           H  
ATOM   4366 2HE  LYS A 289      20.109  33.616  -5.860  1.00  0.61           H  
ATOM   4367 1HZ  LYS A 289      19.867  35.939  -5.440  1.00  0.61           H  
ATOM   4368 2HZ  LYS A 289      20.982  35.692  -6.635  1.00  0.61           H  
ATOM   4369 3HZ  LYS A 289      19.472  36.234  -7.016  1.00  0.61           H  
ATOM   4370  N   TYR A 290      18.461  28.797  -8.147  1.00  0.61           N  
ATOM   4371  CA  TYR A 290      18.812  27.779  -7.173  1.00  0.61           C  
ATOM   4372  C   TYR A 290      18.376  26.399  -7.657  1.00  0.61           C  
ATOM   4373  O   TYR A 290      18.406  25.424  -6.903  1.00  0.61           O  
ATOM   4374  CB  TYR A 290      18.104  28.044  -5.856  1.00  0.61           C  
ATOM   4375  CG  TYR A 290      18.379  29.378  -5.234  1.00  0.61           C  
ATOM   4376  CD1 TYR A 290      17.321  30.227  -4.976  1.00  0.61           C  
ATOM   4377  CD2 TYR A 290      19.659  29.765  -4.940  1.00  0.61           C  
ATOM   4378  CE1 TYR A 290      17.540  31.449  -4.389  1.00  0.61           C  
ATOM   4379  CE2 TYR A 290      19.890  30.988  -4.365  1.00  0.61           C  
ATOM   4380  CZ  TYR A 290      18.831  31.834  -4.067  1.00  0.61           C  
ATOM   4381  OH  TYR A 290      19.035  33.074  -3.451  1.00  0.61           O  
ATOM   4382  H   TYR A 290      17.476  29.044  -8.216  1.00  0.61           H  
ATOM   4383  HA  TYR A 290      19.893  27.772  -7.030  1.00  0.61           H  
ATOM   4384 1HB  TYR A 290      17.023  27.964  -6.014  1.00  0.61           H  
ATOM   4385 2HB  TYR A 290      18.380  27.279  -5.152  1.00  0.61           H  
ATOM   4386  HD1 TYR A 290      16.302  29.915  -5.225  1.00  0.61           H  
ATOM   4387  HD2 TYR A 290      20.483  29.105  -5.162  1.00  0.61           H  
ATOM   4388  HE1 TYR A 290      16.700  32.106  -4.172  1.00  0.61           H  
ATOM   4389  HE2 TYR A 290      20.907  31.285  -4.139  1.00  0.61           H  
ATOM   4390  HH  TYR A 290      19.640  32.991  -2.660  1.00  0.61           H  
ATOM   4391  N   GLN A 291      17.986  26.322  -8.931  1.00  0.62           N  
ATOM   4392  CA  GLN A 291      17.510  25.112  -9.603  1.00  0.62           C  
ATOM   4393  C   GLN A 291      16.119  24.694  -9.095  1.00  0.62           C  
ATOM   4394  O   GLN A 291      15.657  23.576  -9.332  1.00  0.62           O  
ATOM   4395  CB  GLN A 291      18.502  23.940  -9.404  1.00  0.62           C  
ATOM   4396  CG  GLN A 291      19.967  24.246  -9.734  1.00  0.62           C  
ATOM   4397  CD  GLN A 291      20.209  24.687 -11.148  1.00  0.62           C  
ATOM   4398  OE1 GLN A 291      21.113  25.515 -11.360  1.00  0.62           O  
ATOM   4399  NE2 GLN A 291      19.454  24.176 -12.116  1.00  0.62           N  
ATOM   4400  H   GLN A 291      17.962  27.181  -9.484  1.00  0.62           H  
ATOM   4401  HA  GLN A 291      17.430  25.323 -10.668  1.00  0.62           H  
ATOM   4402 1HB  GLN A 291      18.446  23.555  -8.388  1.00  0.62           H  
ATOM   4403 2HB  GLN A 291      18.208  23.125 -10.044  1.00  0.62           H  
ATOM   4404 1HG  GLN A 291      20.330  25.027  -9.079  1.00  0.62           H  
ATOM   4405 2HG  GLN A 291      20.550  23.339  -9.559  1.00  0.62           H  
ATOM   4406 1HE2 GLN A 291      19.605  24.473 -13.059  1.00  0.62           H  
ATOM   4407 2HE2 GLN A 291      18.708  23.501 -11.914  1.00  0.62           H  
ATOM   4408  N   ASN A 292      15.426  25.590  -8.388  1.00  0.62           N  
ATOM   4409  CA  ASN A 292      14.087  25.293  -7.881  1.00  0.62           C  
ATOM   4410  C   ASN A 292      13.031  25.574  -8.935  1.00  0.62           C  
ATOM   4411  O   ASN A 292      13.082  26.595  -9.625  1.00  0.62           O  
ATOM   4412  CB  ASN A 292      13.835  26.054  -6.588  1.00  0.62           C  
ATOM   4413  CG  ASN A 292      12.538  25.719  -5.872  1.00  0.62           C  
ATOM   4414  OD1 ASN A 292      12.267  24.575  -5.498  1.00  0.62           O  
ATOM   4415  ND2 ASN A 292      11.733  26.731  -5.659  1.00  0.62           N  
ATOM   4416  H   ASN A 292      15.803  26.532  -8.223  1.00  0.62           H  
ATOM   4417  HA  ASN A 292      14.020  24.232  -7.665  1.00  0.62           H  
ATOM   4418 1HB  ASN A 292      14.668  25.885  -5.907  1.00  0.62           H  
ATOM   4419 2HB  ASN A 292      13.824  27.110  -6.808  1.00  0.62           H  
ATOM   4420 1HD2 ASN A 292      10.861  26.589  -5.200  1.00  0.62           H  
ATOM   4421 2HD2 ASN A 292      11.986  27.648  -5.978  1.00  0.62           H  
ATOM   4422  N   THR A 293      12.083  24.656  -9.085  1.00  0.63           N  
ATOM   4423  CA  THR A 293      10.993  24.837 -10.036  1.00  0.63           C  
ATOM   4424  C   THR A 293       9.945  25.693  -9.361  1.00  0.63           C  
ATOM   4425  O   THR A 293      10.125  26.124  -8.225  1.00  0.63           O  
ATOM   4426  CB  THR A 293      10.311  23.533 -10.444  1.00  0.63           C  
ATOM   4427  OG1 THR A 293       9.587  23.032  -9.320  1.00  0.63           O  
ATOM   4428  CG2 THR A 293      11.321  22.502 -10.893  1.00  0.63           C  
ATOM   4429  H   THR A 293      12.084  23.808  -8.507  1.00  0.63           H  
ATOM   4430  HA  THR A 293      11.355  25.354 -10.923  1.00  0.63           H  
ATOM   4431  HB  THR A 293       9.620  23.731 -11.256  1.00  0.63           H  
ATOM   4432  HG1 THR A 293      10.222  22.830  -8.584  1.00  0.63           H  
ATOM   4433 1HG2 THR A 293      10.807  21.587 -11.177  1.00  0.63           H  
ATOM   4434 2HG2 THR A 293      11.863  22.881 -11.729  1.00  0.63           H  
ATOM   4435 3HG2 THR A 293      12.009  22.298 -10.092  1.00  0.63           H  
ATOM   4436  N   ASN A 294       8.839  25.947 -10.045  1.00  0.63           N  
ATOM   4437  CA  ASN A 294       7.767  26.742  -9.458  1.00  0.63           C  
ATOM   4438  C   ASN A 294       6.960  25.989  -8.380  1.00  0.63           C  
ATOM   4439  O   ASN A 294       6.083  26.581  -7.744  1.00  0.63           O  
ATOM   4440  CB  ASN A 294       6.836  27.234 -10.551  1.00  0.63           C  
ATOM   4441  CG  ASN A 294       6.186  26.082 -11.309  1.00  0.63           C  
ATOM   4442  OD1 ASN A 294       6.901  25.258 -11.905  1.00  0.63           O  
ATOM   4443  ND2 ASN A 294       4.881  26.003 -11.266  1.00  0.63           N  
ATOM   4444  H   ASN A 294       8.742  25.586 -10.982  1.00  0.63           H  
ATOM   4445  HA  ASN A 294       8.218  27.608  -8.972  1.00  0.63           H  
ATOM   4446 1HB  ASN A 294       6.053  27.851 -10.110  1.00  0.63           H  
ATOM   4447 2HB  ASN A 294       7.390  27.855 -11.256  1.00  0.63           H  
ATOM   4448 1HD2 ASN A 294       4.381  25.224 -11.697  1.00  0.63           H  
ATOM   4449 2HD2 ASN A 294       4.360  26.687 -10.759  1.00  0.63           H  
ATOM   4450  N   ILE A 295       7.239  24.690  -8.191  1.00  0.63           N  
ATOM   4451  CA  ILE A 295       6.535  23.872  -7.212  1.00  0.63           C  
ATOM   4452  C   ILE A 295       7.442  23.491  -6.049  1.00  0.63           C  
ATOM   4453  O   ILE A 295       8.485  22.867  -6.251  1.00  0.63           O  
ATOM   4454  CB  ILE A 295       6.010  22.605  -7.889  1.00  0.63           C  
ATOM   4455  CG1 ILE A 295       5.142  22.983  -9.046  1.00  0.63           C  
ATOM   4456  CG2 ILE A 295       5.267  21.735  -6.926  1.00  0.63           C  
ATOM   4457  CD1 ILE A 295       3.943  23.795  -8.654  1.00  0.63           C  
ATOM   4458  H   ILE A 295       7.992  24.248  -8.720  1.00  0.63           H  
ATOM   4459  HA  ILE A 295       5.694  24.440  -6.820  1.00  0.63           H  
ATOM   4460  HB  ILE A 295       6.855  22.052  -8.290  1.00  0.63           H  
ATOM   4461 1HG1 ILE A 295       5.729  23.552  -9.755  1.00  0.63           H  
ATOM   4462 2HG1 ILE A 295       4.806  22.083  -9.531  1.00  0.63           H  
ATOM   4463 1HG2 ILE A 295       4.920  20.841  -7.446  1.00  0.63           H  
ATOM   4464 2HG2 ILE A 295       5.931  21.449  -6.110  1.00  0.63           H  
ATOM   4465 3HG2 ILE A 295       4.411  22.275  -6.527  1.00  0.63           H  
ATOM   4466 1HD1 ILE A 295       3.353  24.038  -9.523  1.00  0.63           H  
ATOM   4467 2HD1 ILE A 295       3.334  23.216  -7.960  1.00  0.63           H  
ATOM   4468 3HD1 ILE A 295       4.263  24.714  -8.177  1.00  0.63           H  
ATOM   4469  N   GLU A 296       7.028  23.846  -4.838  1.00  0.63           N  
ATOM   4470  CA  GLU A 296       7.843  23.578  -3.665  1.00  0.63           C  
ATOM   4471  C   GLU A 296       8.153  22.098  -3.548  1.00  0.63           C  
ATOM   4472  O   GLU A 296       7.261  21.255  -3.648  1.00  0.63           O  
ATOM   4473  CB  GLU A 296       7.148  24.076  -2.395  1.00  0.63           C  
ATOM   4474  CG  GLU A 296       7.975  23.920  -1.114  1.00  0.63           C  
ATOM   4475  CD  GLU A 296       7.290  24.476   0.118  1.00  0.63           C  
ATOM   4476  OE1 GLU A 296       6.184  24.949   0.006  1.00  0.63           O  
ATOM   4477  OE2 GLU A 296       7.879  24.420   1.173  1.00  0.63           O  
ATOM   4478  H   GLU A 296       6.150  24.337  -4.740  1.00  0.63           H  
ATOM   4479  HA  GLU A 296       8.787  24.113  -3.775  1.00  0.63           H  
ATOM   4480 1HB  GLU A 296       6.900  25.131  -2.506  1.00  0.63           H  
ATOM   4481 2HB  GLU A 296       6.213  23.533  -2.257  1.00  0.63           H  
ATOM   4482 1HG  GLU A 296       8.171  22.862  -0.950  1.00  0.63           H  
ATOM   4483 2HG  GLU A 296       8.932  24.421  -1.251  1.00  0.63           H  
ATOM   4484  N   GLY A 297       9.424  21.795  -3.313  1.00  0.62           N  
ATOM   4485  CA  GLY A 297       9.896  20.427  -3.163  1.00  0.62           C  
ATOM   4486  C   GLY A 297      10.436  19.834  -4.462  1.00  0.62           C  
ATOM   4487  O   GLY A 297      11.065  18.776  -4.426  1.00  0.62           O  
ATOM   4488  H   GLY A 297      10.095  22.548  -3.247  1.00  0.62           H  
ATOM   4489 1HA  GLY A 297      10.678  20.398  -2.401  1.00  0.62           H  
ATOM   4490 2HA  GLY A 297       9.083  19.803  -2.795  1.00  0.62           H  
ATOM   4491  N   ILE A 298      10.220  20.504  -5.602  1.00  0.62           N  
ATOM   4492  CA  ILE A 298      10.730  19.968  -6.864  1.00  0.62           C  
ATOM   4493  C   ILE A 298      11.804  20.864  -7.468  1.00  0.62           C  
ATOM   4494  O   ILE A 298      11.627  22.085  -7.595  1.00  0.62           O  
ATOM   4495  CB  ILE A 298       9.632  19.737  -7.908  1.00  0.62           C  
ATOM   4496  CG1 ILE A 298       8.606  18.771  -7.399  1.00  0.62           C  
ATOM   4497  CG2 ILE A 298      10.252  19.141  -9.201  1.00  0.62           C  
ATOM   4498  CD1 ILE A 298       7.416  18.707  -8.286  1.00  0.62           C  
ATOM   4499  H   ILE A 298       9.681  21.372  -5.609  1.00  0.62           H  
ATOM   4500  HA  ILE A 298      11.170  19.007  -6.661  1.00  0.62           H  
ATOM   4501  HB  ILE A 298       9.131  20.679  -8.128  1.00  0.62           H  
ATOM   4502 1HG1 ILE A 298       9.051  17.780  -7.333  1.00  0.62           H  
ATOM   4503 2HG1 ILE A 298       8.273  19.069  -6.402  1.00  0.62           H  
ATOM   4504 1HG2 ILE A 298       9.474  18.973  -9.935  1.00  0.62           H  
ATOM   4505 2HG2 ILE A 298      10.984  19.820  -9.612  1.00  0.62           H  
ATOM   4506 3HG2 ILE A 298      10.739  18.193  -8.963  1.00  0.62           H  
ATOM   4507 1HD1 ILE A 298       6.722  17.997  -7.891  1.00  0.62           H  
ATOM   4508 2HD1 ILE A 298       6.950  19.680  -8.340  1.00  0.62           H  
ATOM   4509 3HD1 ILE A 298       7.715  18.400  -9.277  1.00  0.62           H  
ATOM   4510  N   TYR A 299      12.916  20.233  -7.828  1.00  0.63           N  
ATOM   4511  CA  TYR A 299      14.079  20.903  -8.389  1.00  0.63           C  
ATOM   4512  C   TYR A 299      14.398  20.313  -9.752  1.00  0.63           C  
ATOM   4513  O   TYR A 299      13.904  19.232 -10.090  1.00  0.63           O  
ATOM   4514  CB  TYR A 299      15.257  20.724  -7.437  1.00  0.63           C  
ATOM   4515  CG  TYR A 299      14.923  21.240  -6.086  1.00  0.63           C  
ATOM   4516  CD1 TYR A 299      14.303  20.389  -5.180  1.00  0.63           C  
ATOM   4517  CD2 TYR A 299      15.185  22.541  -5.747  1.00  0.63           C  
ATOM   4518  CE1 TYR A 299      13.938  20.858  -3.950  1.00  0.63           C  
ATOM   4519  CE2 TYR A 299      14.821  23.013  -4.513  1.00  0.63           C  
ATOM   4520  CZ  TYR A 299      14.195  22.183  -3.616  1.00  0.63           C  
ATOM   4521  OH  TYR A 299      13.816  22.662  -2.381  1.00  0.63           O  
ATOM   4522  H   TYR A 299      12.952  19.224  -7.666  1.00  0.63           H  
ATOM   4523  HA  TYR A 299      13.862  21.961  -8.518  1.00  0.63           H  
ATOM   4524 1HB  TYR A 299      15.508  19.668  -7.356  1.00  0.63           H  
ATOM   4525 2HB  TYR A 299      16.125  21.264  -7.816  1.00  0.63           H  
ATOM   4526  HD1 TYR A 299      14.091  19.352  -5.454  1.00  0.63           H  
ATOM   4527  HD2 TYR A 299      15.674  23.201  -6.462  1.00  0.63           H  
ATOM   4528  HE1 TYR A 299      13.441  20.197  -3.244  1.00  0.63           H  
ATOM   4529  HE2 TYR A 299      15.024  24.046  -4.251  1.00  0.63           H  
ATOM   4530  HH  TYR A 299      13.596  21.915  -1.807  1.00  0.63           H  
ATOM   4531  N   ALA A 300      15.189  21.017 -10.555  1.00  0.64           N  
ATOM   4532  CA  ALA A 300      15.597  20.449 -11.837  1.00  0.64           C  
ATOM   4533  C   ALA A 300      16.991  20.921 -12.221  1.00  0.64           C  
ATOM   4534  O   ALA A 300      17.319  22.098 -12.029  1.00  0.64           O  
ATOM   4535  CB  ALA A 300      14.587  20.811 -12.911  1.00  0.64           C  
ATOM   4536  H   ALA A 300      15.529  21.930 -10.247  1.00  0.64           H  
ATOM   4537  HA  ALA A 300      15.626  19.373 -11.737  1.00  0.64           H  
ATOM   4538 1HB  ALA A 300      14.879  20.363 -13.841  1.00  0.64           H  
ATOM   4539 2HB  ALA A 300      13.609  20.434 -12.621  1.00  0.64           H  
ATOM   4540 3HB  ALA A 300      14.534  21.859 -13.041  1.00  0.64           H  
ATOM   4541  N   VAL A 301      17.789  19.998 -12.777  1.00  0.65           N  
ATOM   4542  CA  VAL A 301      19.162  20.305 -13.197  1.00  0.65           C  
ATOM   4543  C   VAL A 301      19.554  19.863 -14.613  1.00  0.65           C  
ATOM   4544  O   VAL A 301      18.986  18.936 -15.202  1.00  0.65           O  
ATOM   4545  CB  VAL A 301      20.175  19.674 -12.217  1.00  0.65           C  
ATOM   4546  CG1 VAL A 301      19.982  20.246 -10.786  1.00  0.65           C  
ATOM   4547  CG2 VAL A 301      20.040  18.165 -12.272  1.00  0.65           C  
ATOM   4548  H   VAL A 301      17.414  19.053 -12.887  1.00  0.65           H  
ATOM   4549  HA  VAL A 301      19.288  21.385 -13.143  1.00  0.65           H  
ATOM   4550  HB  VAL A 301      21.175  19.932 -12.527  1.00  0.65           H  
ATOM   4551 1HG1 VAL A 301      20.715  19.813 -10.118  1.00  0.65           H  
ATOM   4552 2HG1 VAL A 301      20.116  21.318 -10.818  1.00  0.65           H  
ATOM   4553 3HG1 VAL A 301      19.013  20.044 -10.411  1.00  0.65           H  
ATOM   4554 1HG2 VAL A 301      20.766  17.711 -11.601  1.00  0.65           H  
ATOM   4555 2HG2 VAL A 301      19.046  17.876 -11.980  1.00  0.65           H  
ATOM   4556 3HG2 VAL A 301      20.221  17.821 -13.288  1.00  0.65           H  
ATOM   4557  N   GLY A 302      20.625  20.482 -15.102  1.00  0.67           N  
ATOM   4558  CA  GLY A 302      21.267  20.105 -16.352  1.00  0.67           C  
ATOM   4559  C   GLY A 302      20.407  20.212 -17.602  1.00  0.67           C  
ATOM   4560  O   GLY A 302      19.796  21.255 -17.884  1.00  0.67           O  
ATOM   4561  H   GLY A 302      21.021  21.244 -14.569  1.00  0.67           H  
ATOM   4562 1HA  GLY A 302      22.169  20.706 -16.485  1.00  0.67           H  
ATOM   4563 2HA  GLY A 302      21.598  19.076 -16.259  1.00  0.67           H  
ATOM   4564  N   ASP A 303      20.336  19.086 -18.326  1.00  0.69           N  
ATOM   4565  CA  ASP A 303      19.620  18.973 -19.592  1.00  0.69           C  
ATOM   4566  C   ASP A 303      18.151  19.337 -19.495  1.00  0.69           C  
ATOM   4567  O   ASP A 303      17.554  19.718 -20.490  1.00  0.69           O  
ATOM   4568  CB  ASP A 303      19.670  17.543 -20.171  1.00  0.69           C  
ATOM   4569  CG  ASP A 303      21.090  17.056 -20.644  1.00  0.69           C  
ATOM   4570  OD1 ASP A 303      21.987  17.844 -20.595  1.00  0.69           O  
ATOM   4571  OD2 ASP A 303      21.230  15.917 -21.121  1.00  0.69           O  
ATOM   4572  H   ASP A 303      20.829  18.271 -17.987  1.00  0.69           H  
ATOM   4573  HA  ASP A 303      20.086  19.654 -20.302  1.00  0.69           H  
ATOM   4574 1HB  ASP A 303      19.299  16.858 -19.410  1.00  0.69           H  
ATOM   4575 2HB  ASP A 303      18.982  17.483 -21.015  1.00  0.69           H  
ATOM   4576  N   ASN A 304      17.525  19.184 -18.335  1.00  0.72           N  
ATOM   4577  CA  ASN A 304      16.102  19.492 -18.291  1.00  0.72           C  
ATOM   4578  C   ASN A 304      15.799  20.935 -17.889  1.00  0.72           C  
ATOM   4579  O   ASN A 304      14.635  21.270 -17.714  1.00  0.72           O  
ATOM   4580  CB  ASN A 304      15.381  18.537 -17.379  1.00  0.72           C  
ATOM   4581  CG  ASN A 304      15.770  18.725 -16.043  1.00  0.72           C  
ATOM   4582  OD1 ASN A 304      16.421  19.690 -15.718  1.00  0.72           O  
ATOM   4583  ND2 ASN A 304      15.421  17.848 -15.226  1.00  0.72           N  
ATOM   4584  H   ASN A 304      18.026  18.896 -17.487  1.00  0.72           H  
ATOM   4585  HA  ASN A 304      15.694  19.352 -19.289  1.00  0.72           H  
ATOM   4586 1HB  ASN A 304      14.313  18.686 -17.450  1.00  0.72           H  
ATOM   4587 2HB  ASN A 304      15.597  17.505 -17.674  1.00  0.72           H  
ATOM   4588 1HD2 ASN A 304      15.709  17.930 -14.264  1.00  0.72           H  
ATOM   4589 2HD2 ASN A 304      14.876  17.077 -15.527  1.00  0.72           H  
ATOM   4590  N   THR A 305      16.814  21.809 -17.795  1.00  0.76           N  
ATOM   4591  CA  THR A 305      16.574  23.203 -17.386  1.00  0.76           C  
ATOM   4592  C   THR A 305      16.821  24.245 -18.467  1.00  0.76           C  
ATOM   4593  O   THR A 305      16.459  25.410 -18.307  1.00  0.76           O  
ATOM   4594  CB  THR A 305      17.499  23.614 -16.251  1.00  0.76           C  
ATOM   4595  OG1 THR A 305      18.855  23.518 -16.724  1.00  0.76           O  
ATOM   4596  CG2 THR A 305      17.319  22.764 -15.074  1.00  0.76           C  
ATOM   4597  H   THR A 305      17.774  21.493 -17.948  1.00  0.76           H  
ATOM   4598  HA  THR A 305      15.537  23.295 -17.058  1.00  0.76           H  
ATOM   4599  HB  THR A 305      17.290  24.646 -15.977  1.00  0.76           H  
ATOM   4600  HG1 THR A 305      19.020  22.612 -17.084  1.00  0.76           H  
ATOM   4601 1HG2 THR A 305      17.992  23.091 -14.296  1.00  0.76           H  
ATOM   4602 2HG2 THR A 305      16.291  22.835 -14.721  1.00  0.76           H  
ATOM   4603 3HG2 THR A 305      17.542  21.758 -15.340  1.00  0.76           H  
ATOM   4604  N   GLY A 306      17.499  23.863 -19.535  1.00  0.81           N  
ATOM   4605  CA  GLY A 306      17.896  24.828 -20.555  1.00  0.81           C  
ATOM   4606  C   GLY A 306      19.330  25.295 -20.324  1.00  0.81           C  
ATOM   4607  O   GLY A 306      19.909  25.993 -21.159  1.00  0.81           O  
ATOM   4608  H   GLY A 306      17.762  22.893 -19.640  1.00  0.81           H  
ATOM   4609 1HA  GLY A 306      17.822  24.369 -21.539  1.00  0.81           H  
ATOM   4610 2HA  GLY A 306      17.219  25.680 -20.544  1.00  0.81           H  
ATOM   4611  N   ALA A 307      19.901  24.905 -19.184  1.00  0.88           N  
ATOM   4612  CA  ALA A 307      21.274  25.217 -18.844  1.00  0.88           C  
ATOM   4613  C   ALA A 307      22.153  24.542 -19.863  1.00  0.88           C  
ATOM   4614  O   ALA A 307      21.690  23.663 -20.590  1.00  0.88           O  
ATOM   4615  CB  ALA A 307      21.620  24.741 -17.454  1.00  0.88           C  
ATOM   4616  H   ALA A 307      19.373  24.369 -18.502  1.00  0.88           H  
ATOM   4617  HA  ALA A 307      21.422  26.295 -18.912  1.00  0.88           H  
ATOM   4618 1HB  ALA A 307      22.648  24.977 -17.263  1.00  0.88           H  
ATOM   4619 2HB  ALA A 307      20.980  25.233 -16.719  1.00  0.88           H  
ATOM   4620 3HB  ALA A 307      21.477  23.662 -17.397  1.00  0.88           H  
ATOM   4621  N   VAL A 308      23.412  24.929 -19.928  1.00  0.96           N  
ATOM   4622  CA  VAL A 308      24.285  24.329 -20.916  1.00  0.96           C  
ATOM   4623  C   VAL A 308      24.227  22.808 -20.803  1.00  0.96           C  
ATOM   4624  O   VAL A 308      24.421  22.228 -19.738  1.00  0.96           O  
ATOM   4625  CB  VAL A 308      25.708  24.850 -20.684  1.00  0.96           C  
ATOM   4626  CG1 VAL A 308      26.676  24.131 -21.571  1.00  0.96           C  
ATOM   4627  CG2 VAL A 308      25.742  26.332 -20.922  1.00  0.96           C  
ATOM   4628  H   VAL A 308      23.758  25.650 -19.313  1.00  0.96           H  
ATOM   4629  HA  VAL A 308      23.946  24.626 -21.909  1.00  0.96           H  
ATOM   4630  HB  VAL A 308      25.991  24.668 -19.660  1.00  0.96           H  
ATOM   4631 1HG1 VAL A 308      27.686  24.499 -21.386  1.00  0.96           H  
ATOM   4632 2HG1 VAL A 308      26.628  23.074 -21.346  1.00  0.96           H  
ATOM   4633 3HG1 VAL A 308      26.415  24.295 -22.614  1.00  0.96           H  
ATOM   4634 1HG2 VAL A 308      26.750  26.708 -20.737  1.00  0.96           H  
ATOM   4635 2HG2 VAL A 308      25.459  26.539 -21.954  1.00  0.96           H  
ATOM   4636 3HG2 VAL A 308      25.042  26.825 -20.246  1.00  0.96           H  
ATOM   4637  N   GLU A 309      23.987  22.143 -21.924  1.00  1.03           N  
ATOM   4638  CA  GLU A 309      23.783  20.697 -21.913  1.00  1.03           C  
ATOM   4639  C   GLU A 309      25.064  19.869 -21.928  1.00  1.03           C  
ATOM   4640  O   GLU A 309      25.359  19.172 -22.901  1.00  1.03           O  
ATOM   4641  CB  GLU A 309      22.899  20.330 -23.108  1.00  1.03           C  
ATOM   4642  CG  GLU A 309      21.503  20.963 -23.045  1.00  1.03           C  
ATOM   4643  CD  GLU A 309      20.655  20.660 -24.233  1.00  1.03           C  
ATOM   4644  OE1 GLU A 309      21.205  20.482 -25.290  1.00  1.03           O  
ATOM   4645  OE2 GLU A 309      19.451  20.598 -24.093  1.00  1.03           O  
ATOM   4646  H   GLU A 309      23.876  22.658 -22.784  1.00  1.03           H  
ATOM   4647  HA  GLU A 309      23.238  20.442 -21.001  1.00  1.03           H  
ATOM   4648 1HB  GLU A 309      23.380  20.645 -24.033  1.00  1.03           H  
ATOM   4649 2HB  GLU A 309      22.776  19.246 -23.146  1.00  1.03           H  
ATOM   4650 1HG  GLU A 309      21.002  20.595 -22.158  1.00  1.03           H  
ATOM   4651 2HG  GLU A 309      21.608  22.043 -22.939  1.00  1.03           H  
ATOM   4652  N   LEU A 310      25.819  19.972 -20.838  1.00  1.07           N  
ATOM   4653  CA  LEU A 310      27.076  19.243 -20.673  1.00  1.07           C  
ATOM   4654  C   LEU A 310      27.165  18.573 -19.296  1.00  1.07           C  
ATOM   4655  O   LEU A 310      26.702  19.125 -18.295  1.00  1.07           O  
ATOM   4656  CB  LEU A 310      28.268  20.186 -20.873  1.00  1.07           C  
ATOM   4657  CG  LEU A 310      28.412  20.841 -22.241  1.00  1.07           C  
ATOM   4658  CD1 LEU A 310      29.477  21.883 -22.133  1.00  1.07           C  
ATOM   4659  CD2 LEU A 310      28.772  19.799 -23.312  1.00  1.07           C  
ATOM   4660  H   LEU A 310      25.465  20.598 -20.112  1.00  1.07           H  
ATOM   4661  HA  LEU A 310      27.123  18.462 -21.431  1.00  1.07           H  
ATOM   4662 1HB  LEU A 310      28.215  20.980 -20.142  1.00  1.07           H  
ATOM   4663 2HB  LEU A 310      29.179  19.634 -20.707  1.00  1.07           H  
ATOM   4664  HG  LEU A 310      27.485  21.324 -22.517  1.00  1.07           H  
ATOM   4665 1HD1 LEU A 310      29.576  22.372 -23.084  1.00  1.07           H  
ATOM   4666 2HD1 LEU A 310      29.214  22.616 -21.381  1.00  1.07           H  
ATOM   4667 3HD1 LEU A 310      30.419  21.417 -21.856  1.00  1.07           H  
ATOM   4668 1HD2 LEU A 310      28.877  20.292 -24.281  1.00  1.07           H  
ATOM   4669 2HD2 LEU A 310      29.711  19.315 -23.048  1.00  1.07           H  
ATOM   4670 3HD2 LEU A 310      27.980  19.047 -23.376  1.00  1.07           H  
ATOM   4671  N   THR A 311      27.824  17.415 -19.233  1.00  1.05           N  
ATOM   4672  CA  THR A 311      28.089  16.733 -17.960  1.00  1.05           C  
ATOM   4673  C   THR A 311      28.392  17.635 -16.741  1.00  1.05           C  
ATOM   4674  O   THR A 311      27.629  17.579 -15.777  1.00  1.05           O  
ATOM   4675  CB  THR A 311      29.186  15.658 -18.097  1.00  1.05           C  
ATOM   4676  OG1 THR A 311      28.750  14.660 -18.983  1.00  1.05           O  
ATOM   4677  CG2 THR A 311      29.494  15.042 -16.747  1.00  1.05           C  
ATOM   4678  H   THR A 311      28.159  16.994 -20.093  1.00  1.05           H  
ATOM   4679  HA  THR A 311      27.179  16.187 -17.708  1.00  1.05           H  
ATOM   4680  HB  THR A 311      30.080  16.084 -18.507  1.00  1.05           H  
ATOM   4681  HG1 THR A 311      29.460  14.022 -19.117  1.00  1.05           H  
ATOM   4682 1HG2 THR A 311      30.263  14.281 -16.866  1.00  1.05           H  
ATOM   4683 2HG2 THR A 311      29.849  15.807 -16.060  1.00  1.05           H  
ATOM   4684 3HG2 THR A 311      28.599  14.586 -16.344  1.00  1.05           H  
ATOM   4685  N   PRO A 312      29.454  18.490 -16.729  1.00  1.00           N  
ATOM   4686  CA  PRO A 312      29.852  19.311 -15.597  1.00  1.00           C  
ATOM   4687  C   PRO A 312      28.783  20.292 -15.155  1.00  1.00           C  
ATOM   4688  O   PRO A 312      28.816  20.777 -14.025  1.00  1.00           O  
ATOM   4689  CB  PRO A 312      31.081  20.065 -16.135  1.00  1.00           C  
ATOM   4690  CG  PRO A 312      30.950  20.013 -17.627  1.00  1.00           C  
ATOM   4691  CD  PRO A 312      30.366  18.667 -17.891  1.00  1.00           C  
ATOM   4692  HA  PRO A 312      30.142  18.654 -14.766  1.00  1.00           H  
ATOM   4693 1HB  PRO A 312      31.083  21.095 -15.752  1.00  1.00           H  
ATOM   4694 2HB  PRO A 312      32.005  19.585 -15.775  1.00  1.00           H  
ATOM   4695 1HG  PRO A 312      30.298  20.827 -17.979  1.00  1.00           H  
ATOM   4696 2HG  PRO A 312      31.926  20.161 -18.110  1.00  1.00           H  
ATOM   4697 1HD  PRO A 312      29.893  18.697 -18.825  1.00  1.00           H  
ATOM   4698 2HD  PRO A 312      31.174  17.927 -17.858  1.00  1.00           H  
ATOM   4699  N   VAL A 313      27.831  20.597 -16.027  1.00  0.93           N  
ATOM   4700  CA  VAL A 313      26.794  21.534 -15.682  1.00  0.93           C  
ATOM   4701  C   VAL A 313      25.811  20.832 -14.815  1.00  0.93           C  
ATOM   4702  O   VAL A 313      25.416  21.322 -13.758  1.00  0.93           O  
ATOM   4703  CB  VAL A 313      26.045  21.940 -16.928  1.00  0.93           C  
ATOM   4704  CG1 VAL A 313      24.955  22.832 -16.591  1.00  0.93           C  
ATOM   4705  CG2 VAL A 313      26.975  22.490 -17.830  1.00  0.93           C  
ATOM   4706  H   VAL A 313      27.778  20.158 -16.942  1.00  0.93           H  
ATOM   4707  HA  VAL A 313      27.218  22.393 -15.164  1.00  0.93           H  
ATOM   4708  HB  VAL A 313      25.596  21.068 -17.381  1.00  0.93           H  
ATOM   4709 1HG1 VAL A 313      24.411  23.123 -17.483  1.00  0.93           H  
ATOM   4710 2HG1 VAL A 313      24.276  22.349 -15.891  1.00  0.93           H  
ATOM   4711 3HG1 VAL A 313      25.410  23.684 -16.143  1.00  0.93           H  
ATOM   4712 1HG2 VAL A 313      26.504  22.756 -18.733  1.00  0.93           H  
ATOM   4713 2HG2 VAL A 313      27.390  23.336 -17.376  1.00  0.93           H  
ATOM   4714 3HG2 VAL A 313      27.745  21.754 -18.029  1.00  0.93           H  
ATOM   4715  N   ALA A 314      25.389  19.662 -15.292  1.00  0.85           N  
ATOM   4716  CA  ALA A 314      24.430  18.874 -14.550  1.00  0.85           C  
ATOM   4717  C   ALA A 314      25.025  18.456 -13.221  1.00  0.85           C  
ATOM   4718  O   ALA A 314      24.355  18.516 -12.189  1.00  0.85           O  
ATOM   4719  CB  ALA A 314      24.017  17.663 -15.355  1.00  0.85           C  
ATOM   4720  H   ALA A 314      25.772  19.326 -16.180  1.00  0.85           H  
ATOM   4721  HA  ALA A 314      23.556  19.492 -14.353  1.00  0.85           H  
ATOM   4722 1HB  ALA A 314      23.288  17.088 -14.802  1.00  0.85           H  
ATOM   4723 2HB  ALA A 314      23.596  17.973 -16.302  1.00  0.85           H  
ATOM   4724 3HB  ALA A 314      24.899  17.056 -15.541  1.00  0.85           H  
ATOM   4725  N   VAL A 315      26.308  18.081 -13.234  1.00  0.78           N  
ATOM   4726  CA  VAL A 315      26.968  17.647 -12.017  1.00  0.78           C  
ATOM   4727  C   VAL A 315      27.090  18.767 -11.023  1.00  0.78           C  
ATOM   4728  O   VAL A 315      26.715  18.609  -9.860  1.00  0.78           O  
ATOM   4729  CB  VAL A 315      28.363  17.089 -12.323  1.00  0.78           C  
ATOM   4730  CG1 VAL A 315      29.116  16.850 -11.049  1.00  0.78           C  
ATOM   4731  CG2 VAL A 315      28.210  15.792 -13.060  1.00  0.78           C  
ATOM   4732  H   VAL A 315      26.819  18.060 -14.117  1.00  0.78           H  
ATOM   4733  HA  VAL A 315      26.378  16.848 -11.573  1.00  0.78           H  
ATOM   4734  HB  VAL A 315      28.914  17.803 -12.924  1.00  0.78           H  
ATOM   4735 1HG1 VAL A 315      30.102  16.453 -11.283  1.00  0.78           H  
ATOM   4736 2HG1 VAL A 315      29.223  17.789 -10.512  1.00  0.78           H  
ATOM   4737 3HG1 VAL A 315      28.578  16.141 -10.435  1.00  0.78           H  
ATOM   4738 1HG2 VAL A 315      29.192  15.383 -13.291  1.00  0.78           H  
ATOM   4739 2HG2 VAL A 315      27.656  15.088 -12.438  1.00  0.78           H  
ATOM   4740 3HG2 VAL A 315      27.668  15.965 -13.972  1.00  0.78           H  
ATOM   4741  N   ALA A 316      27.600  19.914 -11.459  1.00  0.72           N  
ATOM   4742  CA  ALA A 316      27.738  21.019 -10.547  1.00  0.72           C  
ATOM   4743  C   ALA A 316      26.382  21.480 -10.028  1.00  0.72           C  
ATOM   4744  O   ALA A 316      26.234  21.742  -8.834  1.00  0.72           O  
ATOM   4745  CB  ALA A 316      28.461  22.141 -11.240  1.00  0.72           C  
ATOM   4746  H   ALA A 316      27.907  20.038 -12.423  1.00  0.72           H  
ATOM   4747  HA  ALA A 316      28.329  20.687  -9.695  1.00  0.72           H  
ATOM   4748 1HB  ALA A 316      28.592  22.962 -10.549  1.00  0.72           H  
ATOM   4749 2HB  ALA A 316      29.433  21.789 -11.579  1.00  0.72           H  
ATOM   4750 3HB  ALA A 316      27.882  22.465 -12.098  1.00  0.72           H  
ATOM   4751  N   ALA A 317      25.366  21.535 -10.900  1.00  0.68           N  
ATOM   4752  CA  ALA A 317      24.036  21.955 -10.478  1.00  0.68           C  
ATOM   4753  C   ALA A 317      23.470  20.983  -9.452  1.00  0.68           C  
ATOM   4754  O   ALA A 317      22.874  21.396  -8.451  1.00  0.68           O  
ATOM   4755  CB  ALA A 317      23.123  22.051 -11.679  1.00  0.68           C  
ATOM   4756  H   ALA A 317      25.512  21.310 -11.884  1.00  0.68           H  
ATOM   4757  HA  ALA A 317      24.117  22.936 -10.011  1.00  0.68           H  
ATOM   4758 1HB  ALA A 317      22.142  22.379 -11.370  1.00  0.68           H  
ATOM   4759 2HB  ALA A 317      23.533  22.761 -12.394  1.00  0.68           H  
ATOM   4760 3HB  ALA A 317      23.062  21.076 -12.141  1.00  0.68           H  
ATOM   4761  N   GLY A 318      23.705  19.687  -9.680  1.00  0.65           N  
ATOM   4762  CA  GLY A 318      23.270  18.625  -8.790  1.00  0.65           C  
ATOM   4763  C   GLY A 318      23.912  18.795  -7.425  1.00  0.65           C  
ATOM   4764  O   GLY A 318      23.225  18.821  -6.396  1.00  0.65           O  
ATOM   4765  H   GLY A 318      24.188  19.409 -10.532  1.00  0.65           H  
ATOM   4766 1HA  GLY A 318      22.186  18.634  -8.697  1.00  0.65           H  
ATOM   4767 2HA  GLY A 318      23.553  17.661  -9.217  1.00  0.65           H  
ATOM   4768  N   ARG A 319      25.236  18.948  -7.416  1.00  0.62           N  
ATOM   4769  CA  ARG A 319      25.962  19.097  -6.170  1.00  0.62           C  
ATOM   4770  C   ARG A 319      25.549  20.363  -5.419  1.00  0.62           C  
ATOM   4771  O   ARG A 319      25.303  20.296  -4.211  1.00  0.62           O  
ATOM   4772  CB  ARG A 319      27.452  19.131  -6.455  1.00  0.62           C  
ATOM   4773  CG  ARG A 319      28.028  17.795  -6.913  1.00  0.62           C  
ATOM   4774  CD  ARG A 319      29.448  17.894  -7.303  1.00  0.62           C  
ATOM   4775  NE  ARG A 319      29.982  16.602  -7.711  1.00  0.62           N  
ATOM   4776  CZ  ARG A 319      31.173  16.416  -8.312  1.00  0.62           C  
ATOM   4777  NH1 ARG A 319      31.948  17.445  -8.574  1.00  0.62           N  
ATOM   4778  NH2 ARG A 319      31.562  15.197  -8.641  1.00  0.62           N  
ATOM   4779  H   ARG A 319      25.747  18.937  -8.300  1.00  0.62           H  
ATOM   4780  HA  ARG A 319      25.746  18.231  -5.544  1.00  0.62           H  
ATOM   4781 1HB  ARG A 319      27.646  19.858  -7.246  1.00  0.62           H  
ATOM   4782 2HB  ARG A 319      27.989  19.458  -5.569  1.00  0.62           H  
ATOM   4783 1HG  ARG A 319      27.937  17.059  -6.130  1.00  0.62           H  
ATOM   4784 2HG  ARG A 319      27.468  17.466  -7.776  1.00  0.62           H  
ATOM   4785 1HD  ARG A 319      29.540  18.584  -8.143  1.00  0.62           H  
ATOM   4786 2HD  ARG A 319      30.035  18.259  -6.465  1.00  0.62           H  
ATOM   4787  HE  ARG A 319      29.417  15.785  -7.530  1.00  0.62           H  
ATOM   4788 1HH1 ARG A 319      31.651  18.378  -8.326  1.00  0.62           H  
ATOM   4789 2HH1 ARG A 319      32.840  17.303  -9.025  1.00  0.62           H  
ATOM   4790 1HH2 ARG A 319      30.968  14.405  -8.440  1.00  0.62           H  
ATOM   4791 2HH2 ARG A 319      32.454  15.057  -9.091  1.00  0.62           H  
ATOM   4792  N   ARG A 320      25.374  21.492  -6.126  1.00  0.61           N  
ATOM   4793  CA  ARG A 320      24.980  22.718  -5.434  1.00  0.61           C  
ATOM   4794  C   ARG A 320      23.594  22.562  -4.837  1.00  0.61           C  
ATOM   4795  O   ARG A 320      23.328  23.035  -3.727  1.00  0.61           O  
ATOM   4796  CB  ARG A 320      25.001  23.927  -6.355  1.00  0.61           C  
ATOM   4797  CG  ARG A 320      26.389  24.383  -6.833  1.00  0.61           C  
ATOM   4798  CD  ARG A 320      27.260  24.820  -5.697  1.00  0.61           C  
ATOM   4799  NE  ARG A 320      28.521  25.380  -6.172  1.00  0.61           N  
ATOM   4800  CZ  ARG A 320      29.631  25.573  -5.417  1.00  0.61           C  
ATOM   4801  NH1 ARG A 320      29.668  25.223  -4.141  1.00  0.61           N  
ATOM   4802  NH2 ARG A 320      30.706  26.120  -5.969  1.00  0.61           N  
ATOM   4803  H   ARG A 320      25.560  21.513  -7.129  1.00  0.61           H  
ATOM   4804  HA  ARG A 320      25.688  22.898  -4.622  1.00  0.61           H  
ATOM   4805 1HB  ARG A 320      24.411  23.703  -7.247  1.00  0.61           H  
ATOM   4806 2HB  ARG A 320      24.532  24.776  -5.855  1.00  0.61           H  
ATOM   4807 1HG  ARG A 320      26.890  23.566  -7.334  1.00  0.61           H  
ATOM   4808 2HG  ARG A 320      26.280  25.219  -7.525  1.00  0.61           H  
ATOM   4809 1HD  ARG A 320      26.745  25.587  -5.115  1.00  0.61           H  
ATOM   4810 2HD  ARG A 320      27.483  23.967  -5.053  1.00  0.61           H  
ATOM   4811  HE  ARG A 320      28.557  25.672  -7.138  1.00  0.61           H  
ATOM   4812 1HH1 ARG A 320      28.858  24.777  -3.674  1.00  0.61           H  
ATOM   4813 2HH1 ARG A 320      30.502  25.377  -3.602  1.00  0.61           H  
ATOM   4814 1HH2 ARG A 320      30.689  26.392  -6.941  1.00  0.61           H  
ATOM   4815 2HH2 ARG A 320      31.536  26.267  -5.415  1.00  0.61           H  
ATOM   4816  N   LEU A 321      22.706  21.860  -5.541  1.00  0.60           N  
ATOM   4817  CA  LEU A 321      21.392  21.627  -4.991  1.00  0.60           C  
ATOM   4818  C   LEU A 321      21.500  20.857  -3.692  1.00  0.60           C  
ATOM   4819  O   LEU A 321      20.866  21.229  -2.703  1.00  0.60           O  
ATOM   4820  CB  LEU A 321      20.483  20.863  -5.943  1.00  0.60           C  
ATOM   4821  CG  LEU A 321      19.148  20.539  -5.324  1.00  0.60           C  
ATOM   4822  CD1 LEU A 321      18.441  21.830  -4.958  1.00  0.60           C  
ATOM   4823  CD2 LEU A 321      18.346  19.718  -6.266  1.00  0.60           C  
ATOM   4824  H   LEU A 321      22.933  21.503  -6.471  1.00  0.60           H  
ATOM   4825  HA  LEU A 321      20.931  22.591  -4.784  1.00  0.60           H  
ATOM   4826 1HB  LEU A 321      20.324  21.461  -6.841  1.00  0.60           H  
ATOM   4827 2HB  LEU A 321      20.966  19.930  -6.228  1.00  0.60           H  
ATOM   4828  HG  LEU A 321      19.311  19.977  -4.415  1.00  0.60           H  
ATOM   4829 1HD1 LEU A 321      17.497  21.590  -4.487  1.00  0.60           H  
ATOM   4830 2HD1 LEU A 321      19.053  22.399  -4.261  1.00  0.60           H  
ATOM   4831 3HD1 LEU A 321      18.267  22.427  -5.857  1.00  0.60           H  
ATOM   4832 1HD2 LEU A 321      17.390  19.469  -5.811  1.00  0.60           H  
ATOM   4833 2HD2 LEU A 321      18.193  20.287  -7.178  1.00  0.60           H  
ATOM   4834 3HD2 LEU A 321      18.886  18.802  -6.489  1.00  0.60           H  
ATOM   4835  N   SER A 322      22.291  19.777  -3.680  1.00  0.59           N  
ATOM   4836  CA  SER A 322      22.398  18.987  -2.463  1.00  0.59           C  
ATOM   4837  C   SER A 322      22.988  19.808  -1.306  1.00  0.59           C  
ATOM   4838  O   SER A 322      22.643  19.584  -0.146  1.00  0.59           O  
ATOM   4839  CB  SER A 322      23.254  17.755  -2.711  1.00  0.59           C  
ATOM   4840  OG  SER A 322      24.596  18.093  -2.904  1.00  0.59           O  
ATOM   4841  H   SER A 322      22.794  19.504  -4.529  1.00  0.59           H  
ATOM   4842  HA  SER A 322      21.397  18.662  -2.183  1.00  0.59           H  
ATOM   4843 1HB  SER A 322      23.169  17.056  -1.885  1.00  0.59           H  
ATOM   4844 2HB  SER A 322      22.882  17.245  -3.605  1.00  0.59           H  
ATOM   4845  HG  SER A 322      24.600  18.911  -3.430  1.00  0.59           H  
ATOM   4846  N   GLU A 323      23.834  20.797  -1.604  1.00  0.59           N  
ATOM   4847  CA  GLU A 323      24.369  21.631  -0.533  1.00  0.59           C  
ATOM   4848  C   GLU A 323      23.263  22.538   0.023  1.00  0.59           C  
ATOM   4849  O   GLU A 323      23.080  22.692   1.242  1.00  0.59           O  
ATOM   4850  CB  GLU A 323      25.556  22.458  -1.048  1.00  0.59           C  
ATOM   4851  CG  GLU A 323      26.793  21.620  -1.371  1.00  0.59           C  
ATOM   4852  CD  GLU A 323      27.959  22.391  -1.974  1.00  0.59           C  
ATOM   4853  OE1 GLU A 323      27.772  23.484  -2.460  1.00  0.59           O  
ATOM   4854  OE2 GLU A 323      29.051  21.851  -1.940  1.00  0.59           O  
ATOM   4855  H   GLU A 323      24.133  20.935  -2.571  1.00  0.59           H  
ATOM   4856  HA  GLU A 323      24.720  20.981   0.268  1.00  0.59           H  
ATOM   4857 1HB  GLU A 323      25.265  22.990  -1.952  1.00  0.59           H  
ATOM   4858 2HB  GLU A 323      25.832  23.205  -0.303  1.00  0.59           H  
ATOM   4859 1HG  GLU A 323      27.130  21.150  -0.453  1.00  0.59           H  
ATOM   4860 2HG  GLU A 323      26.502  20.827  -2.053  1.00  0.59           H  
ATOM   4861  N   ARG A 324      22.448  23.061  -0.878  1.00  0.60           N  
ATOM   4862  CA  ARG A 324      21.349  23.903  -0.469  1.00  0.60           C  
ATOM   4863  C   ARG A 324      20.349  23.118   0.379  1.00  0.60           C  
ATOM   4864  O   ARG A 324      19.880  23.601   1.415  1.00  0.60           O  
ATOM   4865  CB  ARG A 324      20.664  24.490  -1.686  1.00  0.60           C  
ATOM   4866  CG  ARG A 324      19.587  25.471  -1.377  1.00  0.60           C  
ATOM   4867  CD  ARG A 324      19.092  26.167  -2.595  1.00  0.60           C  
ATOM   4868  NE  ARG A 324      18.118  27.211  -2.266  1.00  0.60           N  
ATOM   4869  CZ  ARG A 324      16.786  27.052  -2.190  1.00  0.60           C  
ATOM   4870  NH1 ARG A 324      16.246  25.879  -2.438  1.00  0.60           N  
ATOM   4871  NH2 ARG A 324      16.017  28.076  -1.863  1.00  0.60           N  
ATOM   4872  H   ARG A 324      22.628  22.910  -1.873  1.00  0.60           H  
ATOM   4873  HA  ARG A 324      21.749  24.721   0.122  1.00  0.60           H  
ATOM   4874 1HB  ARG A 324      21.406  24.992  -2.311  1.00  0.60           H  
ATOM   4875 2HB  ARG A 324      20.226  23.690  -2.279  1.00  0.60           H  
ATOM   4876 1HG  ARG A 324      18.755  24.968  -0.885  1.00  0.60           H  
ATOM   4877 2HG  ARG A 324      20.010  26.206  -0.722  1.00  0.60           H  
ATOM   4878 1HD  ARG A 324      19.937  26.644  -3.103  1.00  0.60           H  
ATOM   4879 2HD  ARG A 324      18.620  25.450  -3.268  1.00  0.60           H  
ATOM   4880  HE  ARG A 324      18.507  28.139  -2.049  1.00  0.60           H  
ATOM   4881 1HH1 ARG A 324      16.839  25.098  -2.684  1.00  0.60           H  
ATOM   4882 2HH1 ARG A 324      15.243  25.761  -2.377  1.00  0.60           H  
ATOM   4883 1HH2 ARG A 324      16.427  28.980  -1.660  1.00  0.60           H  
ATOM   4884 2HH2 ARG A 324      15.019  27.957  -1.805  1.00  0.60           H  
ATOM   4885  N   LEU A 325      20.055  21.884  -0.046  1.00  0.61           N  
ATOM   4886  CA  LEU A 325      19.077  21.041   0.628  1.00  0.61           C  
ATOM   4887  C   LEU A 325      19.554  20.373   1.916  1.00  0.61           C  
ATOM   4888  O   LEU A 325      18.758  20.208   2.844  1.00  0.61           O  
ATOM   4889  CB  LEU A 325      18.638  19.893  -0.289  1.00  0.61           C  
ATOM   4890  CG  LEU A 325      17.886  20.236  -1.543  1.00  0.61           C  
ATOM   4891  CD1 LEU A 325      17.616  18.946  -2.336  1.00  0.61           C  
ATOM   4892  CD2 LEU A 325      16.645  20.911  -1.191  1.00  0.61           C  
ATOM   4893  H   LEU A 325      20.491  21.546  -0.903  1.00  0.61           H  
ATOM   4894  HA  LEU A 325      18.214  21.658   0.866  1.00  0.61           H  
ATOM   4895 1HB  LEU A 325      19.534  19.370  -0.598  1.00  0.61           H  
ATOM   4896 2HB  LEU A 325      18.024  19.208   0.288  1.00  0.61           H  
ATOM   4897  HG  LEU A 325      18.483  20.894  -2.155  1.00  0.61           H  
ATOM   4898 1HD1 LEU A 325      17.074  19.185  -3.251  1.00  0.61           H  
ATOM   4899 2HD1 LEU A 325      18.563  18.467  -2.589  1.00  0.61           H  
ATOM   4900 3HD1 LEU A 325      17.020  18.267  -1.731  1.00  0.61           H  
ATOM   4901 1HD2 LEU A 325      16.126  21.149  -2.087  1.00  0.61           H  
ATOM   4902 2HD2 LEU A 325      16.044  20.254  -0.581  1.00  0.61           H  
ATOM   4903 3HD2 LEU A 325      16.864  21.824  -0.640  1.00  0.61           H  
ATOM   4904  N   PHE A 326      20.830  19.972   1.989  1.00  0.63           N  
ATOM   4905  CA  PHE A 326      21.255  19.187   3.140  1.00  0.63           C  
ATOM   4906  C   PHE A 326      22.274  19.863   4.063  1.00  0.63           C  
ATOM   4907  O   PHE A 326      22.394  19.470   5.223  1.00  0.63           O  
ATOM   4908  CB  PHE A 326      21.767  17.852   2.627  1.00  0.63           C  
ATOM   4909  CG  PHE A 326      20.720  17.204   1.748  1.00  0.63           C  
ATOM   4910  CD1 PHE A 326      20.978  16.999   0.420  1.00  0.63           C  
ATOM   4911  CD2 PHE A 326      19.457  16.895   2.222  1.00  0.63           C  
ATOM   4912  CE1 PHE A 326      20.021  16.496  -0.429  1.00  0.63           C  
ATOM   4913  CE2 PHE A 326      18.492  16.382   1.373  1.00  0.63           C  
ATOM   4914  CZ  PHE A 326      18.785  16.191   0.047  1.00  0.63           C  
ATOM   4915  H   PHE A 326      21.472  20.121   1.214  1.00  0.63           H  
ATOM   4916  HA  PHE A 326      20.372  18.976   3.742  1.00  0.63           H  
ATOM   4917 1HB  PHE A 326      22.674  18.006   2.042  1.00  0.63           H  
ATOM   4918 2HB  PHE A 326      21.998  17.186   3.456  1.00  0.63           H  
ATOM   4919  HD1 PHE A 326      21.958  17.255   0.046  1.00  0.63           H  
ATOM   4920  HD2 PHE A 326      19.221  17.070   3.274  1.00  0.63           H  
ATOM   4921  HE1 PHE A 326      20.247  16.354  -1.486  1.00  0.63           H  
ATOM   4922  HE2 PHE A 326      17.498  16.142   1.757  1.00  0.63           H  
ATOM   4923  HZ  PHE A 326      18.039  15.815  -0.622  1.00  0.63           H  
ATOM   4924  N   ASN A 327      22.992  20.895   3.591  1.00  0.65           N  
ATOM   4925  CA  ASN A 327      23.922  21.607   4.470  1.00  0.65           C  
ATOM   4926  C   ASN A 327      23.259  22.882   4.943  1.00  0.65           C  
ATOM   4927  O   ASN A 327      23.883  23.709   5.609  1.00  0.65           O  
ATOM   4928  CB  ASN A 327      25.237  21.954   3.805  1.00  0.65           C  
ATOM   4929  CG  ASN A 327      26.101  20.801   3.543  1.00  0.65           C  
ATOM   4930  OD1 ASN A 327      26.197  19.879   4.359  1.00  0.65           O  
ATOM   4931  ND2 ASN A 327      26.764  20.833   2.425  1.00  0.65           N  
ATOM   4932  H   ASN A 327      22.904  21.230   2.633  1.00  0.65           H  
ATOM   4933  HA  ASN A 327      24.127  20.996   5.350  1.00  0.65           H  
ATOM   4934 1HB  ASN A 327      25.038  22.453   2.856  1.00  0.65           H  
ATOM   4935 2HB  ASN A 327      25.779  22.661   4.431  1.00  0.65           H  
ATOM   4936 1HD2 ASN A 327      27.371  20.076   2.187  1.00  0.65           H  
ATOM   4937 2HD2 ASN A 327      26.655  21.610   1.802  1.00  0.65           H  
ATOM   4938  N   ASN A 328      21.977  23.010   4.617  1.00  0.67           N  
ATOM   4939  CA  ASN A 328      21.180  24.172   4.954  1.00  0.67           C  
ATOM   4940  C   ASN A 328      21.782  25.473   4.434  1.00  0.67           C  
ATOM   4941  O   ASN A 328      21.901  26.442   5.190  1.00  0.67           O  
ATOM   4942  CB  ASN A 328      20.960  24.250   6.454  1.00  0.67           C  
ATOM   4943  CG  ASN A 328      20.189  23.067   6.991  1.00  0.67           C  
ATOM   4944  OD1 ASN A 328      19.134  22.695   6.464  1.00  0.67           O  
ATOM   4945  ND2 ASN A 328      20.705  22.465   8.033  1.00  0.67           N  
ATOM   4946  H   ASN A 328      21.544  22.269   4.085  1.00  0.67           H  
ATOM   4947  HA  ASN A 328      20.208  24.060   4.469  1.00  0.67           H  
ATOM   4948 1HB  ASN A 328      21.912  24.315   6.975  1.00  0.67           H  
ATOM   4949 2HB  ASN A 328      20.408  25.160   6.686  1.00  0.67           H  
ATOM   4950 1HD2 ASN A 328      20.243  21.672   8.434  1.00  0.67           H  
ATOM   4951 2HD2 ASN A 328      21.563  22.795   8.427  1.00  0.67           H  
ATOM   4952  N   LYS A 329      22.143  25.518   3.139  1.00  0.68           N  
ATOM   4953  CA  LYS A 329      22.737  26.729   2.560  1.00  0.68           C  
ATOM   4954  C   LYS A 329      21.906  27.356   1.406  1.00  0.68           C  
ATOM   4955  O   LYS A 329      22.291  27.237   0.239  1.00  0.68           O  
ATOM   4956  CB  LYS A 329      24.123  26.384   2.013  1.00  0.68           C  
ATOM   4957  CG  LYS A 329      25.087  25.774   3.012  1.00  0.68           C  
ATOM   4958  CD  LYS A 329      25.472  26.749   4.111  1.00  0.68           C  
ATOM   4959  CE  LYS A 329      26.491  26.132   5.060  1.00  0.68           C  
ATOM   4960  NZ  LYS A 329      26.845  27.052   6.178  1.00  0.68           N  
ATOM   4961  H   LYS A 329      22.056  24.677   2.562  1.00  0.68           H  
ATOM   4962  HA  LYS A 329      22.859  27.465   3.352  1.00  0.68           H  
ATOM   4963 1HB  LYS A 329      24.024  25.692   1.173  1.00  0.68           H  
ATOM   4964 2HB  LYS A 329      24.592  27.289   1.645  1.00  0.68           H  
ATOM   4965 1HG  LYS A 329      24.630  24.906   3.454  1.00  0.68           H  
ATOM   4966 2HG  LYS A 329      25.987  25.455   2.490  1.00  0.68           H  
ATOM   4967 1HD  LYS A 329      25.887  27.655   3.670  1.00  0.68           H  
ATOM   4968 2HD  LYS A 329      24.579  27.015   4.683  1.00  0.68           H  
ATOM   4969 1HE  LYS A 329      26.073  25.216   5.476  1.00  0.68           H  
ATOM   4970 2HE  LYS A 329      27.394  25.887   4.504  1.00  0.68           H  
ATOM   4971 1HZ  LYS A 329      27.515  26.602   6.783  1.00  0.68           H  
ATOM   4972 2HZ  LYS A 329      27.241  27.903   5.805  1.00  0.68           H  
ATOM   4973 3HZ  LYS A 329      26.007  27.269   6.702  1.00  0.68           H  
ATOM   4974  N   PRO A 330      20.801  28.090   1.714  1.00  0.69           N  
ATOM   4975  CA  PRO A 330      19.786  28.635   0.805  1.00  0.69           C  
ATOM   4976  C   PRO A 330      20.284  29.426  -0.399  1.00  0.69           C  
ATOM   4977  O   PRO A 330      19.647  29.407  -1.454  1.00  0.69           O  
ATOM   4978  CB  PRO A 330      19.028  29.601   1.721  1.00  0.69           C  
ATOM   4979  CG  PRO A 330      19.145  29.011   3.070  1.00  0.69           C  
ATOM   4980  CD  PRO A 330      20.535  28.455   3.122  1.00  0.69           C  
ATOM   4981  HA  PRO A 330      19.110  27.834   0.496  1.00  0.69           H  
ATOM   4982 1HB  PRO A 330      19.467  30.612   1.651  1.00  0.69           H  
ATOM   4983 2HB  PRO A 330      17.984  29.688   1.386  1.00  0.69           H  
ATOM   4984 1HG  PRO A 330      18.970  29.782   3.837  1.00  0.69           H  
ATOM   4985 2HG  PRO A 330      18.377  28.237   3.218  1.00  0.69           H  
ATOM   4986 1HD  PRO A 330      21.261  29.195   3.495  1.00  0.69           H  
ATOM   4987 2HD  PRO A 330      20.456  27.602   3.737  1.00  0.69           H  
ATOM   4988  N   ASP A 331      21.419  30.106  -0.267  1.00  0.69           N  
ATOM   4989  CA  ASP A 331      21.898  30.930  -1.369  1.00  0.69           C  
ATOM   4990  C   ASP A 331      22.937  30.307  -2.295  1.00  0.69           C  
ATOM   4991  O   ASP A 331      23.455  30.992  -3.186  1.00  0.69           O  
ATOM   4992  CB  ASP A 331      22.423  32.262  -0.846  1.00  0.69           C  
ATOM   4993  CG  ASP A 331      21.307  33.146  -0.313  1.00  0.69           C  
ATOM   4994  OD1 ASP A 331      20.300  33.291  -0.993  1.00  0.69           O  
ATOM   4995  OD2 ASP A 331      21.453  33.659   0.771  1.00  0.69           O  
ATOM   4996  H   ASP A 331      21.942  30.076   0.596  1.00  0.69           H  
ATOM   4997  HA  ASP A 331      21.031  31.171  -1.961  1.00  0.69           H  
ATOM   4998 1HB  ASP A 331      23.145  32.081  -0.048  1.00  0.69           H  
ATOM   4999 2HB  ASP A 331      22.939  32.791  -1.646  1.00  0.69           H  
ATOM   5000  N   GLU A 332      23.252  29.031  -2.120  1.00  0.70           N  
ATOM   5001  CA  GLU A 332      24.232  28.449  -3.030  1.00  0.70           C  
ATOM   5002  C   GLU A 332      23.651  28.335  -4.428  1.00  0.70           C  
ATOM   5003  O   GLU A 332      22.485  27.984  -4.599  1.00  0.70           O  
ATOM   5004  CB  GLU A 332      24.697  27.088  -2.544  1.00  0.70           C  
ATOM   5005  CG  GLU A 332      25.504  27.130  -1.261  1.00  0.70           C  
ATOM   5006  CD  GLU A 332      26.872  27.725  -1.442  1.00  0.70           C  
ATOM   5007  OE1 GLU A 332      27.555  27.288  -2.331  1.00  0.70           O  
ATOM   5008  OE2 GLU A 332      27.234  28.610  -0.701  1.00  0.70           O  
ATOM   5009  H   GLU A 332      22.823  28.470  -1.379  1.00  0.70           H  
ATOM   5010  HA  GLU A 332      25.097  29.110  -3.075  1.00  0.70           H  
ATOM   5011 1HB  GLU A 332      23.828  26.449  -2.364  1.00  0.70           H  
ATOM   5012 2HB  GLU A 332      25.302  26.609  -3.313  1.00  0.70           H  
ATOM   5013 1HG  GLU A 332      24.957  27.741  -0.554  1.00  0.70           H  
ATOM   5014 2HG  GLU A 332      25.589  26.120  -0.855  1.00  0.70           H  
ATOM   5015  N   HIS A 333      24.477  28.595  -5.434  1.00  0.72           N  
ATOM   5016  CA  HIS A 333      24.038  28.506  -6.822  1.00  0.72           C  
ATOM   5017  C   HIS A 333      25.213  28.296  -7.777  1.00  0.72           C  
ATOM   5018  O   HIS A 333      26.375  28.421  -7.386  1.00  0.72           O  
ATOM   5019  CB  HIS A 333      23.216  29.754  -7.210  1.00  0.72           C  
ATOM   5020  CG  HIS A 333      23.939  31.070  -7.151  1.00  0.72           C  
ATOM   5021  ND1 HIS A 333      24.173  31.753  -5.963  1.00  0.72           N  
ATOM   5022  CD2 HIS A 333      24.454  31.842  -8.139  1.00  0.72           C  
ATOM   5023  CE1 HIS A 333      24.807  32.885  -6.230  1.00  0.72           C  
ATOM   5024  NE2 HIS A 333      24.988  32.967  -7.542  1.00  0.72           N  
ATOM   5025  H   HIS A 333      25.425  28.876  -5.224  1.00  0.72           H  
ATOM   5026  HA  HIS A 333      23.380  27.645  -6.932  1.00  0.72           H  
ATOM   5027 1HB  HIS A 333      22.860  29.634  -8.229  1.00  0.72           H  
ATOM   5028 2HB  HIS A 333      22.334  29.824  -6.575  1.00  0.72           H  
ATOM   5029  HD1 HIS A 333      23.908  31.463  -5.016  1.00  0.72           H  
ATOM   5030  HD2 HIS A 333      24.498  31.720  -9.224  1.00  0.72           H  
ATOM   5031  HE1 HIS A 333      25.084  33.564  -5.424  1.00  0.72           H  
ATOM   5032  N   LEU A 334      24.902  27.943  -9.021  1.00  0.74           N  
ATOM   5033  CA  LEU A 334      25.906  27.736 -10.060  1.00  0.74           C  
ATOM   5034  C   LEU A 334      25.984  28.845 -11.100  1.00  0.74           C  
ATOM   5035  O   LEU A 334      24.987  29.207 -11.723  1.00  0.74           O  
ATOM   5036  CB  LEU A 334      25.644  26.396 -10.757  1.00  0.74           C  
ATOM   5037  CG  LEU A 334      26.520  26.062 -11.987  1.00  0.74           C  
ATOM   5038  CD1 LEU A 334      27.977  25.949 -11.595  1.00  0.74           C  
ATOM   5039  CD2 LEU A 334      26.048  24.743 -12.542  1.00  0.74           C  
ATOM   5040  H   LEU A 334      23.927  27.837  -9.265  1.00  0.74           H  
ATOM   5041  HA  LEU A 334      26.879  27.675  -9.576  1.00  0.74           H  
ATOM   5042 1HB  LEU A 334      25.786  25.595 -10.034  1.00  0.74           H  
ATOM   5043 2HB  LEU A 334      24.601  26.374 -11.086  1.00  0.74           H  
ATOM   5044  HG  LEU A 334      26.414  26.846 -12.741  1.00  0.74           H  
ATOM   5045 1HD1 LEU A 334      28.570  25.700 -12.472  1.00  0.74           H  
ATOM   5046 2HD1 LEU A 334      28.321  26.893 -11.189  1.00  0.74           H  
ATOM   5047 3HD1 LEU A 334      28.087  25.179 -10.847  1.00  0.74           H  
ATOM   5048 1HD2 LEU A 334      26.630  24.466 -13.419  1.00  0.74           H  
ATOM   5049 2HD2 LEU A 334      26.164  23.994 -11.783  1.00  0.74           H  
ATOM   5050 3HD2 LEU A 334      25.014  24.810 -12.800  1.00  0.74           H  
ATOM   5051  N   ASP A 335      27.179  29.403 -11.265  1.00  0.76           N  
ATOM   5052  CA  ASP A 335      27.425  30.400 -12.292  1.00  0.76           C  
ATOM   5053  C   ASP A 335      27.880  29.670 -13.548  1.00  0.76           C  
ATOM   5054  O   ASP A 335      29.021  29.198 -13.640  1.00  0.76           O  
ATOM   5055  CB  ASP A 335      28.455  31.445 -11.870  1.00  0.76           C  
ATOM   5056  CG  ASP A 335      28.637  32.576 -12.932  1.00  0.76           C  
ATOM   5057  OD1 ASP A 335      28.232  32.402 -14.087  1.00  0.76           O  
ATOM   5058  OD2 ASP A 335      29.182  33.595 -12.579  1.00  0.76           O  
ATOM   5059  H   ASP A 335      27.946  29.092 -10.687  1.00  0.76           H  
ATOM   5060  HA  ASP A 335      26.491  30.916 -12.516  1.00  0.76           H  
ATOM   5061 1HB  ASP A 335      28.150  31.897 -10.923  1.00  0.76           H  
ATOM   5062 2HB  ASP A 335      29.419  30.961 -11.709  1.00  0.76           H  
ATOM   5063  N   TYR A 336      26.998  29.606 -14.531  1.00  0.78           N  
ATOM   5064  CA  TYR A 336      27.226  28.816 -15.727  1.00  0.78           C  
ATOM   5065  C   TYR A 336      28.248  29.469 -16.662  1.00  0.78           C  
ATOM   5066  O   TYR A 336      28.673  28.866 -17.655  1.00  0.78           O  
ATOM   5067  CB  TYR A 336      25.905  28.638 -16.471  1.00  0.78           C  
ATOM   5068  CG  TYR A 336      24.873  27.833 -15.710  1.00  0.78           C  
ATOM   5069  CD1 TYR A 336      23.852  28.487 -15.020  1.00  0.78           C  
ATOM   5070  CD2 TYR A 336      24.918  26.474 -15.705  1.00  0.78           C  
ATOM   5071  CE1 TYR A 336      22.894  27.759 -14.333  1.00  0.78           C  
ATOM   5072  CE2 TYR A 336      23.947  25.772 -15.017  1.00  0.78           C  
ATOM   5073  CZ  TYR A 336      22.962  26.389 -14.347  1.00  0.78           C  
ATOM   5074  OH  TYR A 336      22.031  25.610 -13.707  1.00  0.78           O  
ATOM   5075  H   TYR A 336      26.109  30.072 -14.405  1.00  0.78           H  
ATOM   5076  HA  TYR A 336      27.600  27.844 -15.417  1.00  0.78           H  
ATOM   5077 1HB  TYR A 336      25.479  29.618 -16.689  1.00  0.78           H  
ATOM   5078 2HB  TYR A 336      26.090  28.140 -17.426  1.00  0.78           H  
ATOM   5079  HD1 TYR A 336      23.804  29.576 -15.021  1.00  0.78           H  
ATOM   5080  HD2 TYR A 336      25.709  25.951 -16.242  1.00  0.78           H  
ATOM   5081  HE1 TYR A 336      22.093  28.269 -13.793  1.00  0.78           H  
ATOM   5082  HE2 TYR A 336      23.949  24.702 -14.992  1.00  0.78           H  
ATOM   5083  HH  TYR A 336      21.746  26.014 -12.872  1.00  0.78           H  
ATOM   5084  N   SER A 337      28.674  30.694 -16.336  1.00  0.79           N  
ATOM   5085  CA  SER A 337      29.631  31.415 -17.154  1.00  0.79           C  
ATOM   5086  C   SER A 337      30.951  30.665 -17.291  1.00  0.79           C  
ATOM   5087  O   SER A 337      31.657  30.854 -18.275  1.00  0.79           O  
ATOM   5088  CB  SER A 337      29.941  32.767 -16.540  1.00  0.79           C  
ATOM   5089  OG  SER A 337      28.808  33.576 -16.485  1.00  0.79           O  
ATOM   5090  H   SER A 337      28.330  31.159 -15.486  1.00  0.79           H  
ATOM   5091  HA  SER A 337      29.203  31.554 -18.147  1.00  0.79           H  
ATOM   5092 1HB  SER A 337      30.346  32.630 -15.535  1.00  0.79           H  
ATOM   5093 2HB  SER A 337      30.709  33.255 -17.134  1.00  0.79           H  
ATOM   5094  HG  SER A 337      28.383  33.320 -15.626  1.00  0.79           H  
ATOM   5095  N   ASN A 338      31.296  29.819 -16.311  1.00  0.79           N  
ATOM   5096  CA  ASN A 338      32.576  29.112 -16.371  1.00  0.79           C  
ATOM   5097  C   ASN A 338      32.495  27.620 -16.645  1.00  0.79           C  
ATOM   5098  O   ASN A 338      33.409  26.879 -16.279  1.00  0.79           O  
ATOM   5099  CB  ASN A 338      33.432  29.382 -15.161  1.00  0.79           C  
ATOM   5100  CG  ASN A 338      33.988  30.777 -15.158  1.00  0.79           C  
ATOM   5101  OD1 ASN A 338      34.886  31.066 -15.958  1.00  0.79           O  
ATOM   5102  ND2 ASN A 338      33.494  31.628 -14.297  1.00  0.79           N  
ATOM   5103  H   ASN A 338      30.654  29.672 -15.523  1.00  0.79           H  
ATOM   5104  HA  ASN A 338      33.129  29.524 -17.213  1.00  0.79           H  
ATOM   5105 1HB  ASN A 338      32.838  29.234 -14.261  1.00  0.79           H  
ATOM   5106 2HB  ASN A 338      34.261  28.672 -15.134  1.00  0.79           H  
ATOM   5107 1HD2 ASN A 338      33.843  32.565 -14.261  1.00  0.79           H  
ATOM   5108 2HD2 ASN A 338      32.766  31.342 -13.672  1.00  0.79           H  
ATOM   5109  N   ILE A 339      31.424  27.173 -17.284  1.00  0.77           N  
ATOM   5110  CA  ILE A 339      31.356  25.774 -17.669  1.00  0.77           C  
ATOM   5111  C   ILE A 339      32.261  25.516 -18.880  1.00  0.77           C  
ATOM   5112  O   ILE A 339      32.131  26.213 -19.885  1.00  0.77           O  
ATOM   5113  CB  ILE A 339      29.933  25.418 -18.083  1.00  0.77           C  
ATOM   5114  CG1 ILE A 339      28.982  25.620 -16.902  1.00  0.77           C  
ATOM   5115  CG2 ILE A 339      29.882  24.026 -18.689  1.00  0.77           C  
ATOM   5116  CD1 ILE A 339      29.269  24.747 -15.678  1.00  0.77           C  
ATOM   5117  H   ILE A 339      30.655  27.808 -17.519  1.00  0.77           H  
ATOM   5118  HA  ILE A 339      31.646  25.178 -16.816  1.00  0.77           H  
ATOM   5119  HB  ILE A 339      29.620  26.131 -18.849  1.00  0.77           H  
ATOM   5120 1HG1 ILE A 339      29.073  26.636 -16.590  1.00  0.77           H  
ATOM   5121 2HG1 ILE A 339      27.966  25.459 -17.240  1.00  0.77           H  
ATOM   5122 1HG2 ILE A 339      28.894  23.828 -19.035  1.00  0.77           H  
ATOM   5123 2HG2 ILE A 339      30.558  23.974 -19.540  1.00  0.77           H  
ATOM   5124 3HG2 ILE A 339      30.176  23.286 -17.952  1.00  0.77           H  
ATOM   5125 1HD1 ILE A 339      28.551  24.985 -14.893  1.00  0.77           H  
ATOM   5126 2HD1 ILE A 339      29.187  23.692 -15.934  1.00  0.77           H  
ATOM   5127 3HD1 ILE A 339      30.275  24.951 -15.325  1.00  0.77           H  
ATOM   5128  N   PRO A 340      33.201  24.559 -18.830  1.00  0.76           N  
ATOM   5129  CA  PRO A 340      34.061  24.249 -19.946  1.00  0.76           C  
ATOM   5130  C   PRO A 340      33.271  23.516 -21.011  1.00  0.76           C  
ATOM   5131  O   PRO A 340      32.514  22.599 -20.688  1.00  0.76           O  
ATOM   5132  CB  PRO A 340      35.108  23.331 -19.313  1.00  0.76           C  
ATOM   5133  CG  PRO A 340      34.391  22.678 -18.142  1.00  0.76           C  
ATOM   5134  CD  PRO A 340      33.407  23.731 -17.637  1.00  0.76           C  
ATOM   5135  HA  PRO A 340      34.510  25.168 -20.339  1.00  0.76           H  
ATOM   5136 1HB  PRO A 340      35.471  22.608 -20.056  1.00  0.76           H  
ATOM   5137 2HB  PRO A 340      35.970  23.924 -18.993  1.00  0.76           H  
ATOM   5138 1HG  PRO A 340      33.891  21.758 -18.476  1.00  0.76           H  
ATOM   5139 2HG  PRO A 340      35.120  22.380 -17.373  1.00  0.76           H  
ATOM   5140 1HD  PRO A 340      32.486  23.220 -17.341  1.00  0.76           H  
ATOM   5141 2HD  PRO A 340      33.837  24.328 -16.824  1.00  0.76           H  
ATOM   5142  N   THR A 341      33.568  23.804 -22.266  1.00  0.75           N  
ATOM   5143  CA  THR A 341      32.996  23.051 -23.368  1.00  0.75           C  
ATOM   5144  C   THR A 341      34.120  22.511 -24.232  1.00  0.75           C  
ATOM   5145  O   THR A 341      35.026  23.254 -24.611  1.00  0.75           O  
ATOM   5146  CB  THR A 341      32.047  23.911 -24.223  1.00  0.75           C  
ATOM   5147  OG1 THR A 341      30.974  24.415 -23.413  1.00  0.75           O  
ATOM   5148  CG2 THR A 341      31.473  23.070 -25.356  1.00  0.75           C  
ATOM   5149  H   THR A 341      34.169  24.606 -22.451  1.00  0.75           H  
ATOM   5150  HA  THR A 341      32.440  22.204 -22.972  1.00  0.75           H  
ATOM   5151  HB  THR A 341      32.583  24.737 -24.637  1.00  0.75           H  
ATOM   5152  HG1 THR A 341      31.313  25.058 -22.778  1.00  0.75           H  
ATOM   5153 1HG2 THR A 341      30.803  23.684 -25.951  1.00  0.75           H  
ATOM   5154 2HG2 THR A 341      32.282  22.699 -25.980  1.00  0.75           H  
ATOM   5155 3HG2 THR A 341      30.924  22.226 -24.954  1.00  0.75           H  
ATOM   5156  N   VAL A 342      34.069  21.214 -24.530  1.00  0.75           N  
ATOM   5157  CA  VAL A 342      35.084  20.563 -25.359  1.00  0.75           C  
ATOM   5158  C   VAL A 342      34.473  19.853 -26.551  1.00  0.75           C  
ATOM   5159  O   VAL A 342      33.479  19.138 -26.411  1.00  0.75           O  
ATOM   5160  CB  VAL A 342      35.892  19.523 -24.558  1.00  0.75           C  
ATOM   5161  CG1 VAL A 342      36.916  18.823 -25.473  1.00  0.75           C  
ATOM   5162  CG2 VAL A 342      36.601  20.192 -23.399  1.00  0.75           C  
ATOM   5163  H   VAL A 342      33.298  20.664 -24.176  1.00  0.75           H  
ATOM   5164  HA  VAL A 342      35.769  21.324 -25.727  1.00  0.75           H  
ATOM   5165  HB  VAL A 342      35.216  18.758 -24.178  1.00  0.75           H  
ATOM   5166 1HG1 VAL A 342      37.454  18.093 -24.898  1.00  0.75           H  
ATOM   5167 2HG1 VAL A 342      36.412  18.314 -26.289  1.00  0.75           H  
ATOM   5168 3HG1 VAL A 342      37.612  19.561 -25.879  1.00  0.75           H  
ATOM   5169 1HG2 VAL A 342      37.162  19.449 -22.835  1.00  0.75           H  
ATOM   5170 2HG2 VAL A 342      37.286  20.948 -23.789  1.00  0.75           H  
ATOM   5171 3HG2 VAL A 342      35.870  20.658 -22.746  1.00  0.75           H  
ATOM   5172  N   VAL A 343      35.068  20.063 -27.717  1.00  0.76           N  
ATOM   5173  CA  VAL A 343      34.631  19.386 -28.923  1.00  0.76           C  
ATOM   5174  C   VAL A 343      35.766  18.461 -29.358  1.00  0.76           C  
ATOM   5175  O   VAL A 343      36.846  18.908 -29.765  1.00  0.76           O  
ATOM   5176  CB  VAL A 343      34.327  20.419 -30.022  1.00  0.76           C  
ATOM   5177  CG1 VAL A 343      33.840  19.777 -31.295  1.00  0.76           C  
ATOM   5178  CG2 VAL A 343      33.337  21.406 -29.491  1.00  0.76           C  
ATOM   5179  H   VAL A 343      35.869  20.692 -27.744  1.00  0.76           H  
ATOM   5180  HA  VAL A 343      33.740  18.790 -28.714  1.00  0.76           H  
ATOM   5181  HB  VAL A 343      35.209  20.899 -30.264  1.00  0.76           H  
ATOM   5182 1HG1 VAL A 343      33.670  20.549 -32.036  1.00  0.76           H  
ATOM   5183 2HG1 VAL A 343      34.578  19.067 -31.667  1.00  0.76           H  
ATOM   5184 3HG1 VAL A 343      32.910  19.273 -31.089  1.00  0.76           H  
ATOM   5185 1HG2 VAL A 343      33.126  22.155 -30.241  1.00  0.76           H  
ATOM   5186 2HG2 VAL A 343      32.456  20.904 -29.237  1.00  0.76           H  
ATOM   5187 3HG2 VAL A 343      33.745  21.883 -28.600  1.00  0.76           H  
ATOM   5188  N   PHE A 344      35.526  17.163 -29.293  1.00  0.77           N  
ATOM   5189  CA  PHE A 344      36.551  16.154 -29.585  1.00  0.77           C  
ATOM   5190  C   PHE A 344      36.754  15.902 -31.078  1.00  0.77           C  
ATOM   5191  O   PHE A 344      36.303  14.901 -31.635  1.00  0.77           O  
ATOM   5192  CB  PHE A 344      36.228  14.845 -28.875  1.00  0.77           C  
ATOM   5193  CG  PHE A 344      36.397  14.928 -27.409  1.00  0.77           C  
ATOM   5194  CD1 PHE A 344      35.322  15.180 -26.575  1.00  0.77           C  
ATOM   5195  CD2 PHE A 344      37.644  14.764 -26.854  1.00  0.77           C  
ATOM   5196  CE1 PHE A 344      35.500  15.263 -25.209  1.00  0.77           C  
ATOM   5197  CE2 PHE A 344      37.828  14.844 -25.504  1.00  0.77           C  
ATOM   5198  CZ  PHE A 344      36.756  15.093 -24.672  1.00  0.77           C  
ATOM   5199  H   PHE A 344      34.592  16.860 -28.991  1.00  0.77           H  
ATOM   5200  HA  PHE A 344      37.498  16.513 -29.184  1.00  0.77           H  
ATOM   5201 1HB  PHE A 344      35.196  14.556 -29.089  1.00  0.77           H  
ATOM   5202 2HB  PHE A 344      36.867  14.065 -29.244  1.00  0.77           H  
ATOM   5203  HD1 PHE A 344      34.327  15.316 -27.010  1.00  0.77           H  
ATOM   5204  HD2 PHE A 344      38.493  14.571 -27.506  1.00  0.77           H  
ATOM   5205  HE1 PHE A 344      34.646  15.461 -24.562  1.00  0.77           H  
ATOM   5206  HE2 PHE A 344      38.824  14.709 -25.085  1.00  0.77           H  
ATOM   5207  HZ  PHE A 344      36.908  15.158 -23.595  1.00  0.77           H  
ATOM   5208  N   SER A 345      37.425  16.856 -31.698  1.00  0.78           N  
ATOM   5209  CA  SER A 345      37.733  16.897 -33.122  1.00  0.78           C  
ATOM   5210  C   SER A 345      39.251  16.762 -33.368  1.00  0.78           C  
ATOM   5211  O   SER A 345      39.972  16.109 -32.605  1.00  0.78           O  
ATOM   5212  CB  SER A 345      37.171  18.180 -33.727  1.00  0.78           C  
ATOM   5213  OG  SER A 345      37.301  18.189 -35.115  1.00  0.78           O  
ATOM   5214  H   SER A 345      37.696  17.641 -31.112  1.00  0.78           H  
ATOM   5215  HA  SER A 345      37.238  16.054 -33.603  1.00  0.78           H  
ATOM   5216 1HB  SER A 345      36.124  18.266 -33.460  1.00  0.78           H  
ATOM   5217 2HB  SER A 345      37.692  19.043 -33.299  1.00  0.78           H  
ATOM   5218  HG  SER A 345      36.823  18.975 -35.410  1.00  0.78           H  
ATOM   5219  N   HIS A 346      39.723  17.292 -34.493  1.00  0.78           N  
ATOM   5220  CA  HIS A 346      41.125  17.149 -34.865  1.00  0.78           C  
ATOM   5221  C   HIS A 346      41.839  18.443 -35.236  1.00  0.78           C  
ATOM   5222  O   HIS A 346      41.665  18.927 -36.349  1.00  0.78           O  
ATOM   5223  CB  HIS A 346      41.287  16.179 -36.033  1.00  0.78           C  
ATOM   5224  CG  HIS A 346      42.727  15.966 -36.446  1.00  0.78           C  
ATOM   5225  ND1 HIS A 346      43.073  15.337 -37.620  1.00  0.78           N  
ATOM   5226  CD2 HIS A 346      43.894  16.312 -35.849  1.00  0.78           C  
ATOM   5227  CE1 HIS A 346      44.388  15.301 -37.729  1.00  0.78           C  
ATOM   5228  NE2 HIS A 346      44.913  15.891 -36.667  1.00  0.78           N  
ATOM   5229  H   HIS A 346      39.073  17.792 -35.084  1.00  0.78           H  
ATOM   5230  HA  HIS A 346      41.656  16.709 -34.030  1.00  0.78           H  
ATOM   5231 1HB  HIS A 346      40.861  15.208 -35.767  1.00  0.78           H  
ATOM   5232 2HB  HIS A 346      40.738  16.553 -36.896  1.00  0.78           H  
ATOM   5233  HD1 HIS A 346      42.440  14.944 -38.295  1.00  0.78           H  
ATOM   5234  HD2 HIS A 346      44.122  16.821 -34.921  1.00  0.78           H  
ATOM   5235  HE1 HIS A 346      44.848  14.841 -38.603  1.00  0.78           H  
ATOM   5236  N   PRO A 347      42.598  19.039 -34.302  1.00  0.77           N  
ATOM   5237  CA  PRO A 347      42.693  18.830 -32.869  1.00  0.77           C  
ATOM   5238  C   PRO A 347      41.379  19.211 -32.196  1.00  0.77           C  
ATOM   5239  O   PRO A 347      40.556  19.878 -32.820  1.00  0.77           O  
ATOM   5240  CB  PRO A 347      43.807  19.776 -32.459  1.00  0.77           C  
ATOM   5241  CG  PRO A 347      44.578  20.026 -33.685  1.00  0.77           C  
ATOM   5242  CD  PRO A 347      43.582  19.960 -34.801  1.00  0.77           C  
ATOM   5243  HA  PRO A 347      43.000  17.801 -32.682  1.00  0.77           H  
ATOM   5244 1HB  PRO A 347      43.377  20.667 -32.020  1.00  0.77           H  
ATOM   5245 2HB  PRO A 347      44.420  19.295 -31.691  1.00  0.77           H  
ATOM   5246 1HG  PRO A 347      45.092  21.005 -33.627  1.00  0.77           H  
ATOM   5247 2HG  PRO A 347      45.351  19.270 -33.769  1.00  0.77           H  
ATOM   5248 1HD  PRO A 347      43.145  20.929 -35.019  1.00  0.77           H  
ATOM   5249 2HD  PRO A 347      44.064  19.514 -35.672  1.00  0.77           H  
ATOM   5250  N   PRO A 348      41.113  18.736 -30.981  1.00  0.75           N  
ATOM   5251  CA  PRO A 348      40.012  19.140 -30.150  1.00  0.75           C  
ATOM   5252  C   PRO A 348      40.044  20.608 -29.852  1.00  0.75           C  
ATOM   5253  O   PRO A 348      41.121  21.215 -29.759  1.00  0.75           O  
ATOM   5254  CB  PRO A 348      40.231  18.354 -28.860  1.00  0.75           C  
ATOM   5255  CG  PRO A 348      41.011  17.192 -29.273  1.00  0.75           C  
ATOM   5256  CD  PRO A 348      41.922  17.677 -30.387  1.00  0.75           C  
ATOM   5257  HA  PRO A 348      39.077  18.869 -30.650  1.00  0.75           H  
ATOM   5258 1HB  PRO A 348      40.772  18.984 -28.135  1.00  0.75           H  
ATOM   5259 2HB  PRO A 348      39.261  18.100 -28.404  1.00  0.75           H  
ATOM   5260 1HG  PRO A 348      41.550  16.762 -28.411  1.00  0.75           H  
ATOM   5261 2HG  PRO A 348      40.296  16.440 -29.633  1.00  0.75           H  
ATOM   5262 1HD  PRO A 348      42.854  18.079 -30.002  1.00  0.75           H  
ATOM   5263 2HD  PRO A 348      42.062  16.829 -31.069  1.00  0.75           H  
ATOM   5264  N   ILE A 349      38.872  21.183 -29.678  1.00  0.72           N  
ATOM   5265  CA  ILE A 349      38.829  22.576 -29.298  1.00  0.72           C  
ATOM   5266  C   ILE A 349      38.042  22.757 -28.037  1.00  0.72           C  
ATOM   5267  O   ILE A 349      37.281  21.879 -27.620  1.00  0.72           O  
ATOM   5268  CB  ILE A 349      38.227  23.490 -30.384  1.00  0.72           C  
ATOM   5269  CG1 ILE A 349      36.880  23.151 -30.722  1.00  0.72           C  
ATOM   5270  CG2 ILE A 349      39.000  23.418 -31.582  1.00  0.72           C  
ATOM   5271  CD1 ILE A 349      35.887  23.728 -29.803  1.00  0.72           C  
ATOM   5272  H   ILE A 349      38.023  20.624 -29.778  1.00  0.72           H  
ATOM   5273  HA  ILE A 349      39.838  22.914 -29.096  1.00  0.72           H  
ATOM   5274  HB  ILE A 349      38.229  24.500 -30.016  1.00  0.72           H  
ATOM   5275 1HG1 ILE A 349      36.680  23.547 -31.704  1.00  0.72           H  
ATOM   5276 2HG1 ILE A 349      36.812  22.092 -30.771  1.00  0.72           H  
ATOM   5277 1HG2 ILE A 349      38.589  24.094 -32.309  1.00  0.72           H  
ATOM   5278 2HG2 ILE A 349      39.949  23.703 -31.326  1.00  0.72           H  
ATOM   5279 3HG2 ILE A 349      39.003  22.403 -31.975  1.00  0.72           H  
ATOM   5280 1HD1 ILE A 349      34.920  23.477 -30.113  1.00  0.72           H  
ATOM   5281 2HD1 ILE A 349      36.035  23.347 -28.819  1.00  0.72           H  
ATOM   5282 3HD1 ILE A 349      35.994  24.808 -29.801  1.00  0.72           H  
ATOM   5283  N   GLY A 350      38.154  23.930 -27.457  1.00  0.69           N  
ATOM   5284  CA  GLY A 350      37.324  24.172 -26.311  1.00  0.69           C  
ATOM   5285  C   GLY A 350      37.339  25.593 -25.825  1.00  0.69           C  
ATOM   5286  O   GLY A 350      38.116  26.445 -26.283  1.00  0.69           O  
ATOM   5287  H   GLY A 350      38.830  24.607 -27.808  1.00  0.69           H  
ATOM   5288 1HA  GLY A 350      36.302  23.900 -26.560  1.00  0.69           H  
ATOM   5289 2HA  GLY A 350      37.631  23.504 -25.515  1.00  0.69           H  
ATOM   5290  N   THR A 351      36.448  25.834 -24.881  1.00  0.66           N  
ATOM   5291  CA  THR A 351      36.266  27.153 -24.314  1.00  0.66           C  
ATOM   5292  C   THR A 351      35.741  27.166 -22.889  1.00  0.66           C  
ATOM   5293  O   THR A 351      34.922  26.330 -22.496  1.00  0.66           O  
ATOM   5294  CB  THR A 351      35.259  27.893 -25.193  1.00  0.66           C  
ATOM   5295  OG1 THR A 351      35.079  29.207 -24.745  1.00  0.66           O  
ATOM   5296  CG2 THR A 351      33.947  27.170 -25.133  1.00  0.66           C  
ATOM   5297  H   THR A 351      35.866  25.051 -24.585  1.00  0.66           H  
ATOM   5298  HA  THR A 351      37.223  27.671 -24.325  1.00  0.66           H  
ATOM   5299  HB  THR A 351      35.622  27.917 -26.218  1.00  0.66           H  
ATOM   5300  HG1 THR A 351      35.879  29.713 -24.934  1.00  0.66           H  
ATOM   5301 1HG2 THR A 351      33.217  27.674 -25.765  1.00  0.66           H  
ATOM   5302 2HG2 THR A 351      34.101  26.161 -25.479  1.00  0.66           H  
ATOM   5303 3HG2 THR A 351      33.588  27.151 -24.104  1.00  0.66           H  
ATOM   5304  N   VAL A 352      36.156  28.170 -22.134  1.00  0.64           N  
ATOM   5305  CA  VAL A 352      35.604  28.405 -20.808  1.00  0.64           C  
ATOM   5306  C   VAL A 352      35.522  29.896 -20.549  1.00  0.64           C  
ATOM   5307  O   VAL A 352      36.442  30.644 -20.880  1.00  0.64           O  
ATOM   5308  CB  VAL A 352      36.469  27.743 -19.730  1.00  0.64           C  
ATOM   5309  CG1 VAL A 352      37.871  28.349 -19.728  1.00  0.64           C  
ATOM   5310  CG2 VAL A 352      35.801  27.882 -18.394  1.00  0.64           C  
ATOM   5311  H   VAL A 352      36.892  28.774 -22.501  1.00  0.64           H  
ATOM   5312  HA  VAL A 352      34.597  27.985 -20.762  1.00  0.64           H  
ATOM   5313  HB  VAL A 352      36.556  26.685 -19.951  1.00  0.64           H  
ATOM   5314 1HG1 VAL A 352      38.484  27.861 -18.967  1.00  0.64           H  
ATOM   5315 2HG1 VAL A 352      38.326  28.215 -20.700  1.00  0.64           H  
ATOM   5316 3HG1 VAL A 352      37.800  29.406 -19.517  1.00  0.64           H  
ATOM   5317 1HG2 VAL A 352      36.388  27.392 -17.683  1.00  0.64           H  
ATOM   5318 2HG2 VAL A 352      35.697  28.920 -18.108  1.00  0.64           H  
ATOM   5319 3HG2 VAL A 352      34.819  27.418 -18.438  1.00  0.64           H  
ATOM   5320  N   GLY A 353      34.467  30.341 -19.895  1.00  0.63           N  
ATOM   5321  CA  GLY A 353      34.375  31.756 -19.616  1.00  0.63           C  
ATOM   5322  C   GLY A 353      33.906  32.461 -20.871  1.00  0.63           C  
ATOM   5323  O   GLY A 353      33.233  31.863 -21.712  1.00  0.63           O  
ATOM   5324  H   GLY A 353      33.718  29.719 -19.621  1.00  0.63           H  
ATOM   5325 1HA  GLY A 353      33.689  31.946 -18.795  1.00  0.63           H  
ATOM   5326 2HA  GLY A 353      35.342  32.135 -19.307  1.00  0.63           H  
ATOM   5327  N   LEU A 354      34.218  33.731 -20.979  1.00  0.62           N  
ATOM   5328  CA  LEU A 354      33.718  34.551 -22.073  1.00  0.62           C  
ATOM   5329  C   LEU A 354      34.619  34.560 -23.292  1.00  0.62           C  
ATOM   5330  O   LEU A 354      35.846  34.475 -23.162  1.00  0.62           O  
ATOM   5331  CB  LEU A 354      33.572  35.983 -21.612  1.00  0.62           C  
ATOM   5332  CG  LEU A 354      32.662  36.232 -20.463  1.00  0.62           C  
ATOM   5333  CD1 LEU A 354      32.693  37.716 -20.161  1.00  0.62           C  
ATOM   5334  CD2 LEU A 354      31.270  35.738 -20.803  1.00  0.62           C  
ATOM   5335  H   LEU A 354      34.807  34.135 -20.258  1.00  0.62           H  
ATOM   5336  HA  LEU A 354      32.743  34.167 -22.374  1.00  0.62           H  
ATOM   5337 1HB  LEU A 354      34.559  36.347 -21.329  1.00  0.62           H  
ATOM   5338 2HB  LEU A 354      33.227  36.580 -22.449  1.00  0.62           H  
ATOM   5339  HG  LEU A 354      33.032  35.701 -19.581  1.00  0.62           H  
ATOM   5340 1HD1 LEU A 354      32.055  37.931 -19.307  1.00  0.62           H  
ATOM   5341 2HD1 LEU A 354      33.714  38.008 -19.938  1.00  0.62           H  
ATOM   5342 3HD1 LEU A 354      32.334  38.267 -21.029  1.00  0.62           H  
ATOM   5343 1HD2 LEU A 354      30.603  35.922 -19.959  1.00  0.62           H  
ATOM   5344 2HD2 LEU A 354      30.904  36.262 -21.678  1.00  0.62           H  
ATOM   5345 3HD2 LEU A 354      31.307  34.666 -21.012  1.00  0.62           H  
ATOM   5346  N   THR A 355      34.009  34.748 -24.465  1.00  0.62           N  
ATOM   5347  CA  THR A 355      34.749  34.937 -25.705  1.00  0.62           C  
ATOM   5348  C   THR A 355      35.275  36.342 -25.710  1.00  0.62           C  
ATOM   5349  O   THR A 355      34.812  37.162 -24.912  1.00  0.62           O  
ATOM   5350  CB  THR A 355      33.852  34.716 -26.919  1.00  0.62           C  
ATOM   5351  OG1 THR A 355      32.764  35.666 -26.859  1.00  0.62           O  
ATOM   5352  CG2 THR A 355      33.303  33.294 -26.940  1.00  0.62           C  
ATOM   5353  H   THR A 355      32.987  34.780 -24.503  1.00  0.62           H  
ATOM   5354  HA  THR A 355      35.584  34.255 -25.758  1.00  0.62           H  
ATOM   5355  HB  THR A 355      34.427  34.880 -27.823  1.00  0.62           H  
ATOM   5356  HG1 THR A 355      32.159  35.360 -26.144  1.00  0.62           H  
ATOM   5357 1HG2 THR A 355      32.664  33.156 -27.814  1.00  0.62           H  
ATOM   5358 2HG2 THR A 355      34.129  32.588 -26.981  1.00  0.62           H  
ATOM   5359 3HG2 THR A 355      32.723  33.113 -26.036  1.00  0.62           H  
ATOM   5360  N   GLU A 356      36.202  36.654 -26.604  1.00  0.62           N  
ATOM   5361  CA  GLU A 356      36.682  38.024 -26.598  1.00  0.62           C  
ATOM   5362  C   GLU A 356      35.552  39.037 -26.836  1.00  0.62           C  
ATOM   5363  O   GLU A 356      35.424  39.964 -26.033  1.00  0.62           O  
ATOM   5364  CB  GLU A 356      37.883  38.213 -27.526  1.00  0.62           C  
ATOM   5365  CG  GLU A 356      38.357  39.621 -27.633  1.00  0.62           C  
ATOM   5366  CD  GLU A 356      39.554  39.778 -28.554  1.00  0.62           C  
ATOM   5367  OE1 GLU A 356      40.029  38.796 -29.108  1.00  0.62           O  
ATOM   5368  OE2 GLU A 356      39.995  40.896 -28.696  1.00  0.62           O  
ATOM   5369  H   GLU A 356      36.553  35.959 -27.279  1.00  0.62           H  
ATOM   5370  HA  GLU A 356      37.064  38.225 -25.595  1.00  0.62           H  
ATOM   5371 1HB  GLU A 356      38.717  37.665 -27.096  1.00  0.62           H  
ATOM   5372 2HB  GLU A 356      37.732  37.801 -28.493  1.00  0.62           H  
ATOM   5373 1HG  GLU A 356      37.535  40.227 -28.017  1.00  0.62           H  
ATOM   5374 2HG  GLU A 356      38.598  39.988 -26.636  1.00  0.62           H  
ATOM   5375  N   PRO A 357      34.735  38.948 -27.915  1.00  0.63           N  
ATOM   5376  CA  PRO A 357      33.621  39.843 -28.136  1.00  0.63           C  
ATOM   5377  C   PRO A 357      32.728  39.961 -26.906  1.00  0.63           C  
ATOM   5378  O   PRO A 357      32.355  41.075 -26.532  1.00  0.63           O  
ATOM   5379  CB  PRO A 357      32.879  39.150 -29.287  1.00  0.63           C  
ATOM   5380  CG  PRO A 357      33.970  38.469 -30.061  1.00  0.63           C  
ATOM   5381  CD  PRO A 357      34.904  37.940 -28.999  1.00  0.63           C  
ATOM   5382  HA  PRO A 357      34.001  40.826 -28.438  1.00  0.63           H  
ATOM   5383 1HB  PRO A 357      32.134  38.448 -28.887  1.00  0.63           H  
ATOM   5384 2HB  PRO A 357      32.330  39.897 -29.882  1.00  0.63           H  
ATOM   5385 1HG  PRO A 357      33.550  37.665 -30.685  1.00  0.63           H  
ATOM   5386 2HG  PRO A 357      34.462  39.178 -30.741  1.00  0.63           H  
ATOM   5387 1HD  PRO A 357      34.581  36.958 -28.688  1.00  0.63           H  
ATOM   5388 2HD  PRO A 357      35.882  37.939 -29.423  1.00  0.63           H  
ATOM   5389  N   GLN A 358      32.453  38.845 -26.207  1.00  0.63           N  
ATOM   5390  CA  GLN A 358      31.601  38.960 -25.026  1.00  0.63           C  
ATOM   5391  C   GLN A 358      32.263  39.727 -23.902  1.00  0.63           C  
ATOM   5392  O   GLN A 358      31.618  40.546 -23.245  1.00  0.63           O  
ATOM   5393  CB  GLN A 358      31.180  37.595 -24.530  1.00  0.63           C  
ATOM   5394  CG  GLN A 358      30.208  36.873 -25.406  1.00  0.63           C  
ATOM   5395  CD  GLN A 358      30.071  35.448 -24.977  1.00  0.63           C  
ATOM   5396  OE1 GLN A 358      31.110  34.793 -24.781  1.00  0.63           O  
ATOM   5397  NE2 GLN A 358      28.849  34.954 -24.822  1.00  0.63           N  
ATOM   5398  H   GLN A 358      32.774  37.911 -26.492  1.00  0.63           H  
ATOM   5399  HA  GLN A 358      30.701  39.510 -25.315  1.00  0.63           H  
ATOM   5400 1HB  GLN A 358      32.065  36.975 -24.434  1.00  0.63           H  
ATOM   5401 2HB  GLN A 358      30.740  37.695 -23.544  1.00  0.63           H  
ATOM   5402 1HG  GLN A 358      29.234  37.355 -25.316  1.00  0.63           H  
ATOM   5403 2HG  GLN A 358      30.550  36.912 -26.440  1.00  0.63           H  
ATOM   5404 1HE2 GLN A 358      28.723  34.003 -24.536  1.00  0.63           H  
ATOM   5405 2HE2 GLN A 358      28.049  35.532 -24.995  1.00  0.63           H  
ATOM   5406  N   ALA A 359      33.556  39.486 -23.682  1.00  0.64           N  
ATOM   5407  CA  ALA A 359      34.247  40.200 -22.628  1.00  0.64           C  
ATOM   5408  C   ALA A 359      34.219  41.679 -22.920  1.00  0.64           C  
ATOM   5409  O   ALA A 359      34.027  42.499 -22.026  1.00  0.64           O  
ATOM   5410  CB  ALA A 359      35.674  39.729 -22.512  1.00  0.64           C  
ATOM   5411  H   ALA A 359      34.055  38.795 -24.245  1.00  0.64           H  
ATOM   5412  HA  ALA A 359      33.727  40.025 -21.692  1.00  0.64           H  
ATOM   5413 1HB  ALA A 359      36.178  40.270 -21.712  1.00  0.64           H  
ATOM   5414 2HB  ALA A 359      35.681  38.659 -22.295  1.00  0.64           H  
ATOM   5415 3HB  ALA A 359      36.188  39.911 -23.457  1.00  0.64           H  
ATOM   5416  N   ARG A 360      34.380  42.035 -24.185  1.00  0.65           N  
ATOM   5417  CA  ARG A 360      34.378  43.436 -24.533  1.00  0.65           C  
ATOM   5418  C   ARG A 360      32.996  44.051 -24.303  1.00  0.65           C  
ATOM   5419  O   ARG A 360      32.871  45.117 -23.691  1.00  0.65           O  
ATOM   5420  CB  ARG A 360      34.868  43.586 -25.958  1.00  0.65           C  
ATOM   5421  CG  ARG A 360      36.373  43.277 -26.082  1.00  0.65           C  
ATOM   5422  CD  ARG A 360      36.913  43.466 -27.449  1.00  0.65           C  
ATOM   5423  NE  ARG A 360      38.322  43.121 -27.502  1.00  0.65           N  
ATOM   5424  CZ  ARG A 360      39.301  43.885 -27.029  1.00  0.65           C  
ATOM   5425  NH1 ARG A 360      39.031  45.027 -26.454  1.00  0.65           N  
ATOM   5426  NH2 ARG A 360      40.532  43.455 -27.158  1.00  0.65           N  
ATOM   5427  H   ARG A 360      34.540  41.323 -24.902  1.00  0.65           H  
ATOM   5428  HA  ARG A 360      35.085  43.956 -23.892  1.00  0.65           H  
ATOM   5429 1HB  ARG A 360      34.327  42.900 -26.608  1.00  0.65           H  
ATOM   5430 2HB  ARG A 360      34.687  44.599 -26.311  1.00  0.65           H  
ATOM   5431 1HG  ARG A 360      36.920  43.946 -25.415  1.00  0.65           H  
ATOM   5432 2HG  ARG A 360      36.556  42.245 -25.783  1.00  0.65           H  
ATOM   5433 1HD  ARG A 360      36.378  42.812 -28.137  1.00  0.65           H  
ATOM   5434 2HD  ARG A 360      36.801  44.497 -27.764  1.00  0.65           H  
ATOM   5435  HE  ARG A 360      38.617  42.247 -27.951  1.00  0.65           H  
ATOM   5436 1HH1 ARG A 360      38.045  45.356 -26.388  1.00  0.65           H  
ATOM   5437 2HH1 ARG A 360      39.780  45.604 -26.089  1.00  0.65           H  
ATOM   5438 1HH2 ARG A 360      40.672  42.564 -27.656  1.00  0.65           H  
ATOM   5439 2HH2 ARG A 360      41.307  43.998 -26.808  1.00  0.65           H  
ATOM   5440  N   GLU A 361      31.934  43.325 -24.663  1.00  0.65           N  
ATOM   5441  CA  GLU A 361      30.580  43.826 -24.431  1.00  0.65           C  
ATOM   5442  C   GLU A 361      30.266  44.011 -22.937  1.00  0.65           C  
ATOM   5443  O   GLU A 361      29.562  44.952 -22.561  1.00  0.65           O  
ATOM   5444  CB  GLU A 361      29.528  42.896 -25.060  1.00  0.65           C  
ATOM   5445  CG  GLU A 361      29.481  42.907 -26.594  1.00  0.65           C  
ATOM   5446  CD  GLU A 361      28.470  41.931 -27.170  1.00  0.65           C  
ATOM   5447  OE1 GLU A 361      27.878  41.189 -26.418  1.00  0.65           O  
ATOM   5448  OE2 GLU A 361      28.295  41.930 -28.368  1.00  0.65           O  
ATOM   5449  H   GLU A 361      32.068  42.438 -25.151  1.00  0.65           H  
ATOM   5450  HA  GLU A 361      30.497  44.800 -24.912  1.00  0.65           H  
ATOM   5451 1HB  GLU A 361      29.725  41.870 -24.744  1.00  0.65           H  
ATOM   5452 2HB  GLU A 361      28.540  43.165 -24.691  1.00  0.65           H  
ATOM   5453 1HG  GLU A 361      29.223  43.911 -26.924  1.00  0.65           H  
ATOM   5454 2HG  GLU A 361      30.467  42.675 -26.981  1.00  0.65           H  
ATOM   5455  N   GLN A 362      30.783  43.115 -22.088  1.00  0.65           N  
ATOM   5456  CA  GLN A 362      30.505  43.163 -20.651  1.00  0.65           C  
ATOM   5457  C   GLN A 362      31.431  44.057 -19.821  1.00  0.65           C  
ATOM   5458  O   GLN A 362      31.010  44.590 -18.792  1.00  0.65           O  
ATOM   5459  CB  GLN A 362      30.549  41.746 -20.074  1.00  0.65           C  
ATOM   5460  CG  GLN A 362      29.444  40.847 -20.603  1.00  0.65           C  
ATOM   5461  CD  GLN A 362      29.479  39.441 -20.046  1.00  0.65           C  
ATOM   5462  OE1 GLN A 362      29.822  39.213 -18.879  1.00  0.65           O  
ATOM   5463  NE2 GLN A 362      29.108  38.484 -20.886  1.00  0.65           N  
ATOM   5464  H   GLN A 362      31.340  42.347 -22.465  1.00  0.65           H  
ATOM   5465  HA  GLN A 362      29.494  43.546 -20.529  1.00  0.65           H  
ATOM   5466 1HB  GLN A 362      31.508  41.286 -20.333  1.00  0.65           H  
ATOM   5467 2HB  GLN A 362      30.486  41.787 -18.988  1.00  0.65           H  
ATOM   5468 1HG  GLN A 362      28.483  41.291 -20.352  1.00  0.65           H  
ATOM   5469 2HG  GLN A 362      29.549  40.781 -21.689  1.00  0.65           H  
ATOM   5470 1HE2 GLN A 362      29.102  37.530 -20.587  1.00  0.65           H  
ATOM   5471 2HE2 GLN A 362      28.834  38.722 -21.819  1.00  0.65           H  
ATOM   5472  N   TYR A 363      32.677  44.230 -20.250  1.00  0.65           N  
ATOM   5473  CA  TYR A 363      33.643  44.999 -19.473  1.00  0.65           C  
ATOM   5474  C   TYR A 363      34.084  46.336 -20.085  1.00  0.65           C  
ATOM   5475  O   TYR A 363      34.528  47.220 -19.351  1.00  0.65           O  
ATOM   5476  CB  TYR A 363      34.853  44.114 -19.192  1.00  0.65           C  
ATOM   5477  CG  TYR A 363      34.551  42.920 -18.300  1.00  0.65           C  
ATOM   5478  CD1 TYR A 363      34.348  41.650 -18.833  1.00  0.65           C  
ATOM   5479  CD2 TYR A 363      34.510  43.099 -16.932  1.00  0.65           C  
ATOM   5480  CE1 TYR A 363      34.096  40.587 -18.000  1.00  0.65           C  
ATOM   5481  CE2 TYR A 363      34.260  42.032 -16.101  1.00  0.65           C  
ATOM   5482  CZ  TYR A 363      34.053  40.781 -16.628  1.00  0.65           C  
ATOM   5483  OH  TYR A 363      33.805  39.719 -15.785  1.00  0.65           O  
ATOM   5484  H   TYR A 363      32.991  43.764 -21.098  1.00  0.65           H  
ATOM   5485  HA  TYR A 363      33.180  45.237 -18.517  1.00  0.65           H  
ATOM   5486 1HB  TYR A 363      35.237  43.740 -20.129  1.00  0.65           H  
ATOM   5487 2HB  TYR A 363      35.642  44.700 -18.728  1.00  0.65           H  
ATOM   5488  HD1 TYR A 363      34.391  41.495 -19.894  1.00  0.65           H  
ATOM   5489  HD2 TYR A 363      34.678  44.089 -16.510  1.00  0.65           H  
ATOM   5490  HE1 TYR A 363      33.941  39.605 -18.409  1.00  0.65           H  
ATOM   5491  HE2 TYR A 363      34.229  42.179 -15.022  1.00  0.65           H  
ATOM   5492  HH  TYR A 363      33.722  38.912 -16.301  1.00  0.65           H  
ATOM   5493  N   GLY A 364      33.969  46.500 -21.406  1.00  0.65           N  
ATOM   5494  CA  GLY A 364      34.453  47.697 -22.089  1.00  0.65           C  
ATOM   5495  C   GLY A 364      35.806  47.403 -22.712  1.00  0.65           C  
ATOM   5496  O   GLY A 364      36.645  46.753 -22.098  1.00  0.65           O  
ATOM   5497  H   GLY A 364      33.559  45.779 -21.995  1.00  0.65           H  
ATOM   5498 1HA  GLY A 364      33.743  47.987 -22.864  1.00  0.65           H  
ATOM   5499 2HA  GLY A 364      34.536  48.526 -21.386  1.00  0.65           H  
ATOM   5500  N   ASP A 365      36.063  47.915 -23.909  1.00  0.64           N  
ATOM   5501  CA  ASP A 365      37.331  47.602 -24.569  1.00  0.64           C  
ATOM   5502  C   ASP A 365      38.563  47.999 -23.771  1.00  0.64           C  
ATOM   5503  O   ASP A 365      39.538  47.253 -23.720  1.00  0.64           O  
ATOM   5504  CB  ASP A 365      37.393  48.291 -25.930  1.00  0.64           C  
ATOM   5505  CG  ASP A 365      36.522  47.646 -26.940  1.00  0.64           C  
ATOM   5506  OD1 ASP A 365      36.136  46.533 -26.703  1.00  0.64           O  
ATOM   5507  OD2 ASP A 365      36.241  48.245 -27.942  1.00  0.64           O  
ATOM   5508  H   ASP A 365      35.371  48.484 -24.376  1.00  0.64           H  
ATOM   5509  HA  ASP A 365      37.365  46.524 -24.718  1.00  0.64           H  
ATOM   5510 1HB  ASP A 365      37.092  49.333 -25.823  1.00  0.64           H  
ATOM   5511 2HB  ASP A 365      38.421  48.287 -26.294  1.00  0.64           H  
ATOM   5512  N   ASP A 366      38.500  49.135 -23.090  1.00  0.63           N  
ATOM   5513  CA  ASP A 366      39.643  49.627 -22.328  1.00  0.63           C  
ATOM   5514  C   ASP A 366      39.963  48.772 -21.102  1.00  0.63           C  
ATOM   5515  O   ASP A 366      41.030  48.916 -20.501  1.00  0.63           O  
ATOM   5516  CB  ASP A 366      39.412  51.081 -21.902  1.00  0.63           C  
ATOM   5517  CG  ASP A 366      38.178  51.275 -21.019  1.00  0.63           C  
ATOM   5518  OD1 ASP A 366      37.085  51.049 -21.487  1.00  0.63           O  
ATOM   5519  OD2 ASP A 366      38.346  51.672 -19.881  1.00  0.63           O  
ATOM   5520  H   ASP A 366      37.655  49.683 -23.135  1.00  0.63           H  
ATOM   5521  HA  ASP A 366      40.514  49.605 -22.983  1.00  0.63           H  
ATOM   5522 1HB  ASP A 366      40.288  51.440 -21.361  1.00  0.63           H  
ATOM   5523 2HB  ASP A 366      39.302  51.703 -22.791  1.00  0.63           H  
ATOM   5524  N   GLN A 367      39.018  47.923 -20.701  1.00  0.62           N  
ATOM   5525  CA  GLN A 367      39.171  47.072 -19.544  1.00  0.62           C  
ATOM   5526  C   GLN A 367      39.512  45.635 -19.916  1.00  0.62           C  
ATOM   5527  O   GLN A 367      39.641  44.796 -19.023  1.00  0.62           O  
ATOM   5528  CB  GLN A 367      37.886  47.082 -18.721  1.00  0.62           C  
ATOM   5529  CG  GLN A 367      37.492  48.445 -18.177  1.00  0.62           C  
ATOM   5530  CD  GLN A 367      38.503  49.010 -17.208  1.00  0.62           C  
ATOM   5531  OE1 GLN A 367      38.841  48.355 -16.208  1.00  0.62           O  
ATOM   5532  NE2 GLN A 367      38.990  50.213 -17.478  1.00  0.62           N  
ATOM   5533  H   GLN A 367      38.162  47.822 -21.242  1.00  0.62           H  
ATOM   5534  HA  GLN A 367      39.982  47.465 -18.934  1.00  0.62           H  
ATOM   5535 1HB  GLN A 367      37.069  46.737 -19.356  1.00  0.62           H  
ATOM   5536 2HB  GLN A 367      37.970  46.387 -17.891  1.00  0.62           H  
ATOM   5537 1HG  GLN A 367      37.396  49.139 -19.017  1.00  0.62           H  
ATOM   5538 2HG  GLN A 367      36.532  48.353 -17.669  1.00  0.62           H  
ATOM   5539 1HE2 GLN A 367      39.660  50.634 -16.874  1.00  0.62           H  
ATOM   5540 2HE2 GLN A 367      38.688  50.723 -18.326  1.00  0.62           H  
ATOM   5541  N   VAL A 368      39.657  45.331 -21.215  1.00  0.62           N  
ATOM   5542  CA  VAL A 368      39.923  43.946 -21.611  1.00  0.62           C  
ATOM   5543  C   VAL A 368      41.273  43.790 -22.309  1.00  0.62           C  
ATOM   5544  O   VAL A 368      41.572  44.476 -23.291  1.00  0.62           O  
ATOM   5545  CB  VAL A 368      38.816  43.417 -22.556  1.00  0.62           C  
ATOM   5546  CG1 VAL A 368      39.126  42.000 -22.971  1.00  0.62           C  
ATOM   5547  CG2 VAL A 368      37.457  43.462 -21.884  1.00  0.62           C  
ATOM   5548  H   VAL A 368      39.575  46.052 -21.937  1.00  0.62           H  
ATOM   5549  HA  VAL A 368      39.932  43.323 -20.717  1.00  0.62           H  
ATOM   5550  HB  VAL A 368      38.794  44.041 -23.454  1.00  0.62           H  
ATOM   5551 1HG1 VAL A 368      38.353  41.635 -23.649  1.00  0.62           H  
ATOM   5552 2HG1 VAL A 368      40.084  41.967 -23.468  1.00  0.62           H  
ATOM   5553 3HG1 VAL A 368      39.157  41.375 -22.077  1.00  0.62           H  
ATOM   5554 1HG2 VAL A 368      36.717  43.098 -22.573  1.00  0.62           H  
ATOM   5555 2HG2 VAL A 368      37.454  42.846 -21.015  1.00  0.62           H  
ATOM   5556 3HG2 VAL A 368      37.217  44.476 -21.600  1.00  0.62           H  
ATOM   5557  N   LYS A 369      42.085  42.873 -21.794  1.00  0.62           N  
ATOM   5558  CA  LYS A 369      43.391  42.588 -22.368  1.00  0.62           C  
ATOM   5559  C   LYS A 369      43.375  41.176 -22.899  1.00  0.62           C  
ATOM   5560  O   LYS A 369      42.848  40.259 -22.263  1.00  0.62           O  
ATOM   5561  CB  LYS A 369      44.504  42.768 -21.342  1.00  0.62           C  
ATOM   5562  CG  LYS A 369      44.667  44.204 -20.855  1.00  0.62           C  
ATOM   5563  CD  LYS A 369      45.808  44.336 -19.858  1.00  0.62           C  
ATOM   5564  CE  LYS A 369      45.958  45.781 -19.382  1.00  0.62           C  
ATOM   5565  NZ  LYS A 369      47.054  45.927 -18.387  1.00  0.62           N  
ATOM   5566  H   LYS A 369      41.766  42.341 -20.986  1.00  0.62           H  
ATOM   5567  HA  LYS A 369      43.572  43.261 -23.205  1.00  0.62           H  
ATOM   5568 1HB  LYS A 369      44.300  42.136 -20.473  1.00  0.62           H  
ATOM   5569 2HB  LYS A 369      45.452  42.439 -21.769  1.00  0.62           H  
ATOM   5570 1HG  LYS A 369      44.859  44.854 -21.709  1.00  0.62           H  
ATOM   5571 2HG  LYS A 369      43.743  44.530 -20.374  1.00  0.62           H  
ATOM   5572 1HD  LYS A 369      45.614  43.693 -18.994  1.00  0.62           H  
ATOM   5573 2HD  LYS A 369      46.739  44.013 -20.325  1.00  0.62           H  
ATOM   5574 1HE  LYS A 369      46.173  46.415 -20.241  1.00  0.62           H  
ATOM   5575 2HE  LYS A 369      45.021  46.107 -18.928  1.00  0.62           H  
ATOM   5576 1HZ  LYS A 369      47.124  46.891 -18.098  1.00  0.62           H  
ATOM   5577 2HZ  LYS A 369      46.851  45.347 -17.581  1.00  0.62           H  
ATOM   5578 3HZ  LYS A 369      47.929  45.635 -18.799  1.00  0.62           H  
ATOM   5579  N   VAL A 370      43.930  40.996 -24.082  1.00  0.64           N  
ATOM   5580  CA  VAL A 370      43.906  39.684 -24.689  1.00  0.64           C  
ATOM   5581  C   VAL A 370      45.290  39.218 -25.076  1.00  0.64           C  
ATOM   5582  O   VAL A 370      46.071  39.966 -25.668  1.00  0.64           O  
ATOM   5583  CB  VAL A 370      42.959  39.692 -25.893  1.00  0.64           C  
ATOM   5584  CG1 VAL A 370      42.923  38.360 -26.535  1.00  0.64           C  
ATOM   5585  CG2 VAL A 370      41.585  40.098 -25.417  1.00  0.64           C  
ATOM   5586  H   VAL A 370      44.358  41.771 -24.567  1.00  0.64           H  
ATOM   5587  HA  VAL A 370      43.509  38.977 -23.966  1.00  0.64           H  
ATOM   5588  HB  VAL A 370      43.315  40.402 -26.637  1.00  0.64           H  
ATOM   5589 1HG1 VAL A 370      42.241  38.423 -27.376  1.00  0.64           H  
ATOM   5590 2HG1 VAL A 370      43.911  38.079 -26.885  1.00  0.64           H  
ATOM   5591 3HG1 VAL A 370      42.568  37.622 -25.816  1.00  0.64           H  
ATOM   5592 1HG2 VAL A 370      40.917  40.110 -26.245  1.00  0.64           H  
ATOM   5593 2HG2 VAL A 370      41.245  39.391 -24.685  1.00  0.64           H  
ATOM   5594 3HG2 VAL A 370      41.615  41.083 -24.984  1.00  0.64           H  
ATOM   5595  N   TYR A 371      45.585  37.975 -24.733  1.00  0.66           N  
ATOM   5596  CA  TYR A 371      46.873  37.391 -25.026  1.00  0.66           C  
ATOM   5597  C   TYR A 371      46.634  36.228 -25.969  1.00  0.66           C  
ATOM   5598  O   TYR A 371      45.695  35.452 -25.789  1.00  0.66           O  
ATOM   5599  CB  TYR A 371      47.491  36.919 -23.714  1.00  0.66           C  
ATOM   5600  CG  TYR A 371      47.583  38.033 -22.722  1.00  0.66           C  
ATOM   5601  CD1 TYR A 371      46.459  38.325 -21.936  1.00  0.66           C  
ATOM   5602  CD2 TYR A 371      48.733  38.774 -22.591  1.00  0.66           C  
ATOM   5603  CE1 TYR A 371      46.497  39.364 -21.044  1.00  0.66           C  
ATOM   5604  CE2 TYR A 371      48.770  39.816 -21.690  1.00  0.66           C  
ATOM   5605  CZ  TYR A 371      47.656  40.115 -20.924  1.00  0.66           C  
ATOM   5606  OH  TYR A 371      47.699  41.160 -20.041  1.00  0.66           O  
ATOM   5607  H   TYR A 371      44.884  37.429 -24.236  1.00  0.66           H  
ATOM   5608  HA  TYR A 371      47.513  38.122 -25.519  1.00  0.66           H  
ATOM   5609 1HB  TYR A 371      46.899  36.135 -23.290  1.00  0.66           H  
ATOM   5610 2HB  TYR A 371      48.495  36.527 -23.891  1.00  0.66           H  
ATOM   5611  HD1 TYR A 371      45.545  37.734 -22.042  1.00  0.66           H  
ATOM   5612  HD2 TYR A 371      49.613  38.542 -23.200  1.00  0.66           H  
ATOM   5613  HE1 TYR A 371      45.623  39.597 -20.444  1.00  0.66           H  
ATOM   5614  HE2 TYR A 371      49.683  40.407 -21.587  1.00  0.66           H  
ATOM   5615  HH  TYR A 371      48.553  41.599 -20.115  1.00  0.66           H  
ATOM   5616  N   LYS A 372      47.478  36.092 -26.977  1.00  0.70           N  
ATOM   5617  CA  LYS A 372      47.298  35.015 -27.945  1.00  0.70           C  
ATOM   5618  C   LYS A 372      48.582  34.248 -28.164  1.00  0.70           C  
ATOM   5619  O   LYS A 372      49.675  34.808 -28.054  1.00  0.70           O  
ATOM   5620  CB  LYS A 372      46.822  35.575 -29.289  1.00  0.70           C  
ATOM   5621  CG  LYS A 372      45.467  36.267 -29.284  1.00  0.70           C  
ATOM   5622  CD  LYS A 372      45.148  36.807 -30.679  1.00  0.70           C  
ATOM   5623  CE  LYS A 372      43.824  37.554 -30.724  1.00  0.70           C  
ATOM   5624  NZ  LYS A 372      43.566  38.144 -32.077  1.00  0.70           N  
ATOM   5625  H   LYS A 372      48.242  36.745 -27.085  1.00  0.70           H  
ATOM   5626  HA  LYS A 372      46.553  34.315 -27.569  1.00  0.70           H  
ATOM   5627 1HB  LYS A 372      47.558  36.283 -29.666  1.00  0.70           H  
ATOM   5628 2HB  LYS A 372      46.764  34.757 -30.010  1.00  0.70           H  
ATOM   5629 1HG  LYS A 372      44.706  35.548 -28.990  1.00  0.70           H  
ATOM   5630 2HG  LYS A 372      45.468  37.088 -28.573  1.00  0.70           H  
ATOM   5631 1HD  LYS A 372      45.944  37.483 -30.996  1.00  0.70           H  
ATOM   5632 2HD  LYS A 372      45.104  35.976 -31.383  1.00  0.70           H  
ATOM   5633 1HE  LYS A 372      43.019  36.866 -30.489  1.00  0.70           H  
ATOM   5634 2HE  LYS A 372      43.835  38.354 -29.981  1.00  0.70           H  
ATOM   5635 1HZ  LYS A 372      42.677  38.631 -32.067  1.00  0.70           H  
ATOM   5636 2HZ  LYS A 372      44.302  38.796 -32.307  1.00  0.70           H  
ATOM   5637 3HZ  LYS A 372      43.541  37.409 -32.770  1.00  0.70           H  
ATOM   5638  N   SER A 373      48.443  32.988 -28.547  1.00  0.76           N  
ATOM   5639  CA  SER A 373      49.589  32.167 -28.892  1.00  0.76           C  
ATOM   5640  C   SER A 373      49.240  31.117 -29.948  1.00  0.76           C  
ATOM   5641  O   SER A 373      48.103  30.644 -30.048  1.00  0.76           O  
ATOM   5642  CB  SER A 373      50.167  31.506 -27.655  1.00  0.76           C  
ATOM   5643  OG  SER A 373      51.279  30.731 -27.995  1.00  0.76           O  
ATOM   5644  H   SER A 373      47.509  32.580 -28.551  1.00  0.76           H  
ATOM   5645  HA  SER A 373      50.356  32.817 -29.313  1.00  0.76           H  
ATOM   5646 1HB  SER A 373      50.454  32.269 -26.929  1.00  0.76           H  
ATOM   5647 2HB  SER A 373      49.408  30.877 -27.187  1.00  0.76           H  
ATOM   5648  HG  SER A 373      51.582  30.317 -27.179  1.00  0.76           H  
ATOM   5649  N   SER A 374      50.241  30.774 -30.750  1.00  0.84           N  
ATOM   5650  CA  SER A 374      50.132  29.760 -31.794  1.00  0.84           C  
ATOM   5651  C   SER A 374      51.400  28.933 -31.786  1.00  0.84           C  
ATOM   5652  O   SER A 374      52.510  29.470 -31.765  1.00  0.84           O  
ATOM   5653  CB  SER A 374      49.925  30.386 -33.154  1.00  0.84           C  
ATOM   5654  OG  SER A 374      49.877  29.404 -34.151  1.00  0.84           O  
ATOM   5655  H   SER A 374      51.137  31.218 -30.600  1.00  0.84           H  
ATOM   5656  HA  SER A 374      49.294  29.104 -31.572  1.00  0.84           H  
ATOM   5657 1HB  SER A 374      49.002  30.961 -33.157  1.00  0.84           H  
ATOM   5658 2HB  SER A 374      50.743  31.072 -33.359  1.00  0.84           H  
ATOM   5659  HG  SER A 374      50.570  28.768 -33.926  1.00  0.84           H  
ATOM   5660  N   PHE A 375      51.226  27.624 -31.751  1.00  0.94           N  
ATOM   5661  CA  PHE A 375      52.349  26.713 -31.598  1.00  0.94           C  
ATOM   5662  C   PHE A 375      52.114  25.353 -32.217  1.00  0.94           C  
ATOM   5663  O   PHE A 375      51.002  25.009 -32.582  1.00  0.94           O  
ATOM   5664  CB  PHE A 375      52.647  26.572 -30.098  1.00  0.94           C  
ATOM   5665  CG  PHE A 375      51.488  25.992 -29.256  1.00  0.94           C  
ATOM   5666  CD1 PHE A 375      51.419  24.629 -28.935  1.00  0.94           C  
ATOM   5667  CD2 PHE A 375      50.465  26.836 -28.778  1.00  0.94           C  
ATOM   5668  CE1 PHE A 375      50.373  24.136 -28.146  1.00  0.94           C  
ATOM   5669  CE2 PHE A 375      49.424  26.340 -28.005  1.00  0.94           C  
ATOM   5670  CZ  PHE A 375      49.378  24.998 -27.685  1.00  0.94           C  
ATOM   5671  H   PHE A 375      50.273  27.262 -31.801  1.00  0.94           H  
ATOM   5672  HA  PHE A 375      53.217  27.159 -32.086  1.00  0.94           H  
ATOM   5673 1HB  PHE A 375      53.511  25.923 -29.961  1.00  0.94           H  
ATOM   5674 2HB  PHE A 375      52.911  27.547 -29.680  1.00  0.94           H  
ATOM   5675  HD1 PHE A 375      52.201  23.959 -29.294  1.00  0.94           H  
ATOM   5676  HD2 PHE A 375      50.501  27.900 -29.015  1.00  0.94           H  
ATOM   5677  HE1 PHE A 375      50.336  23.078 -27.898  1.00  0.94           H  
ATOM   5678  HE2 PHE A 375      48.648  27.012 -27.646  1.00  0.94           H  
ATOM   5679  HZ  PHE A 375      48.562  24.618 -27.080  1.00  0.94           H  
ATOM   5680  N   THR A 376      53.170  24.582 -32.350  1.00  1.04           N  
ATOM   5681  CA  THR A 376      53.050  23.211 -32.824  1.00  1.04           C  
ATOM   5682  C   THR A 376      53.067  22.319 -31.601  1.00  1.04           C  
ATOM   5683  O   THR A 376      53.858  22.555 -30.687  1.00  1.04           O  
ATOM   5684  CB  THR A 376      54.195  22.852 -33.783  1.00  1.04           C  
ATOM   5685  OG1 THR A 376      54.136  23.702 -34.939  1.00  1.04           O  
ATOM   5686  CG2 THR A 376      54.109  21.403 -34.215  1.00  1.04           C  
ATOM   5687  H   THR A 376      54.077  24.933 -32.079  1.00  1.04           H  
ATOM   5688  HA  THR A 376      52.098  23.073 -33.338  1.00  1.04           H  
ATOM   5689  HB  THR A 376      55.145  23.010 -33.278  1.00  1.04           H  
ATOM   5690  HG1 THR A 376      53.388  23.436 -35.492  1.00  1.04           H  
ATOM   5691 1HG2 THR A 376      54.924  21.171 -34.879  1.00  1.04           H  
ATOM   5692 2HG2 THR A 376      54.176  20.773 -33.352  1.00  1.04           H  
ATOM   5693 3HG2 THR A 376      53.162  21.227 -34.721  1.00  1.04           H  
ATOM   5694  N   ALA A 377      52.177  21.336 -31.525  1.00  1.14           N  
ATOM   5695  CA  ALA A 377      52.236  20.489 -30.330  1.00  1.14           C  
ATOM   5696  C   ALA A 377      53.647  19.920 -30.261  1.00  1.14           C  
ATOM   5697  O   ALA A 377      54.169  19.461 -31.279  1.00  1.14           O  
ATOM   5698  CB  ALA A 377      51.198  19.385 -30.367  1.00  1.14           C  
ATOM   5699  H   ALA A 377      51.522  21.186 -32.301  1.00  1.14           H  
ATOM   5700  HA  ALA A 377      52.069  21.111 -29.450  1.00  1.14           H  
ATOM   5701 1HB  ALA A 377      51.284  18.776 -29.468  1.00  1.14           H  
ATOM   5702 2HB  ALA A 377      50.209  19.817 -30.415  1.00  1.14           H  
ATOM   5703 3HB  ALA A 377      51.362  18.761 -31.245  1.00  1.14           H  
ATOM   5704  N   MET A 378      54.253  19.861 -29.070  1.00  1.21           N  
ATOM   5705  CA  MET A 378      55.646  19.405 -29.012  1.00  1.21           C  
ATOM   5706  C   MET A 378      55.853  18.005 -29.563  1.00  1.21           C  
ATOM   5707  O   MET A 378      56.846  17.738 -30.236  1.00  1.21           O  
ATOM   5708  CB  MET A 378      56.169  19.474 -27.585  1.00  1.21           C  
ATOM   5709  CG  MET A 378      56.390  20.875 -27.066  1.00  1.21           C  
ATOM   5710  SD  MET A 378      57.547  21.790 -28.101  1.00  1.21           S  
ATOM   5711  CE  MET A 378      59.040  20.829 -27.887  1.00  1.21           C  
ATOM   5712  H   MET A 378      53.791  20.207 -28.241  1.00  1.21           H  
ATOM   5713  HA  MET A 378      56.240  20.087 -29.618  1.00  1.21           H  
ATOM   5714 1HB  MET A 378      55.458  18.989 -26.933  1.00  1.21           H  
ATOM   5715 2HB  MET A 378      57.111  18.928 -27.509  1.00  1.21           H  
ATOM   5716 1HG  MET A 378      55.442  21.416 -27.045  1.00  1.21           H  
ATOM   5717 2HG  MET A 378      56.788  20.836 -26.048  1.00  1.21           H  
ATOM   5718 1HE  MET A 378      59.846  21.274 -28.472  1.00  1.21           H  
ATOM   5719 2HE  MET A 378      59.320  20.814 -26.836  1.00  1.21           H  
ATOM   5720 3HE  MET A 378      58.867  19.807 -28.229  1.00  1.21           H  
ATOM   5721  N   TYR A 379      54.873  17.140 -29.379  1.00  1.23           N  
ATOM   5722  CA  TYR A 379      54.923  15.774 -29.884  1.00  1.23           C  
ATOM   5723  C   TYR A 379      55.250  15.749 -31.379  1.00  1.23           C  
ATOM   5724  O   TYR A 379      56.024  14.910 -31.855  1.00  1.23           O  
ATOM   5725  CB  TYR A 379      53.583  15.076 -29.603  1.00  1.23           C  
ATOM   5726  CG  TYR A 379      53.450  13.625 -30.111  1.00  1.23           C  
ATOM   5727  CD1 TYR A 379      54.034  12.585 -29.402  1.00  1.23           C  
ATOM   5728  CD2 TYR A 379      52.706  13.340 -31.262  1.00  1.23           C  
ATOM   5729  CE1 TYR A 379      53.884  11.278 -29.836  1.00  1.23           C  
ATOM   5730  CE2 TYR A 379      52.555  12.035 -31.696  1.00  1.23           C  
ATOM   5731  CZ  TYR A 379      53.141  11.005 -30.983  1.00  1.23           C  
ATOM   5732  OH  TYR A 379      52.986   9.699 -31.397  1.00  1.23           O  
ATOM   5733  H   TYR A 379      54.070  17.436 -28.848  1.00  1.23           H  
ATOM   5734  HA  TYR A 379      55.715  15.240 -29.360  1.00  1.23           H  
ATOM   5735 1HB  TYR A 379      53.407  15.069 -28.528  1.00  1.23           H  
ATOM   5736 2HB  TYR A 379      52.782  15.660 -30.052  1.00  1.23           H  
ATOM   5737  HD1 TYR A 379      54.608  12.797 -28.500  1.00  1.23           H  
ATOM   5738  HD2 TYR A 379      52.241  14.138 -31.810  1.00  1.23           H  
ATOM   5739  HE1 TYR A 379      54.342  10.464 -29.276  1.00  1.23           H  
ATOM   5740  HE2 TYR A 379      51.972  11.821 -32.592  1.00  1.23           H  
ATOM   5741  HH  TYR A 379      53.516   9.124 -30.839  1.00  1.23           H  
ATOM   5742  N   THR A 380      54.597  16.650 -32.113  1.00  1.19           N  
ATOM   5743  CA  THR A 380      54.626  16.716 -33.559  1.00  1.19           C  
ATOM   5744  C   THR A 380      55.709  17.646 -34.106  1.00  1.19           C  
ATOM   5745  O   THR A 380      55.905  17.720 -35.321  1.00  1.19           O  
ATOM   5746  CB  THR A 380      53.257  17.214 -34.054  1.00  1.19           C  
ATOM   5747  OG1 THR A 380      53.033  18.551 -33.609  1.00  1.19           O  
ATOM   5748  CG2 THR A 380      52.180  16.355 -33.462  1.00  1.19           C  
ATOM   5749  H   THR A 380      54.070  17.373 -31.630  1.00  1.19           H  
ATOM   5750  HA  THR A 380      54.799  15.711 -33.943  1.00  1.19           H  
ATOM   5751  HB  THR A 380      53.208  17.168 -35.143  1.00  1.19           H  
ATOM   5752  HG1 THR A 380      53.476  18.696 -32.738  1.00  1.19           H  
ATOM   5753 1HG2 THR A 380      51.205  16.705 -33.802  1.00  1.19           H  
ATOM   5754 2HG2 THR A 380      52.330  15.328 -33.773  1.00  1.19           H  
ATOM   5755 3HG2 THR A 380      52.228  16.419 -32.378  1.00  1.19           H  
ATOM   5756  N   ALA A 381      56.435  18.336 -33.218  1.00  1.13           N  
ATOM   5757  CA  ALA A 381      57.423  19.356 -33.581  1.00  1.13           C  
ATOM   5758  C   ALA A 381      58.562  18.825 -34.436  1.00  1.13           C  
ATOM   5759  O   ALA A 381      59.193  19.576 -35.178  1.00  1.13           O  
ATOM   5760  CB  ALA A 381      58.001  19.969 -32.318  1.00  1.13           C  
ATOM   5761  H   ALA A 381      56.292  18.167 -32.223  1.00  1.13           H  
ATOM   5762  HA  ALA A 381      56.917  20.128 -34.148  1.00  1.13           H  
ATOM   5763 1HB  ALA A 381      58.705  20.754 -32.584  1.00  1.13           H  
ATOM   5764 2HB  ALA A 381      57.190  20.391 -31.727  1.00  1.13           H  
ATOM   5765 3HB  ALA A 381      58.511  19.200 -31.739  1.00  1.13           H  
ATOM   5766  N   VAL A 382      58.840  17.540 -34.320  1.00  1.05           N  
ATOM   5767  CA  VAL A 382      59.932  16.903 -35.026  1.00  1.05           C  
ATOM   5768  C   VAL A 382      59.454  16.006 -36.165  1.00  1.05           C  
ATOM   5769  O   VAL A 382      60.234  15.225 -36.709  1.00  1.05           O  
ATOM   5770  CB  VAL A 382      60.726  16.057 -34.028  1.00  1.05           C  
ATOM   5771  CG1 VAL A 382      61.312  16.951 -32.942  1.00  1.05           C  
ATOM   5772  CG2 VAL A 382      59.781  15.012 -33.422  1.00  1.05           C  
ATOM   5773  H   VAL A 382      58.272  16.982 -33.697  1.00  1.05           H  
ATOM   5774  HA  VAL A 382      60.578  17.680 -35.438  1.00  1.05           H  
ATOM   5775  HB  VAL A 382      61.551  15.565 -34.540  1.00  1.05           H  
ATOM   5776 1HG1 VAL A 382      61.879  16.344 -32.236  1.00  1.05           H  
ATOM   5777 2HG1 VAL A 382      61.973  17.690 -33.398  1.00  1.05           H  
ATOM   5778 3HG1 VAL A 382      60.507  17.462 -32.413  1.00  1.05           H  
ATOM   5779 1HG2 VAL A 382      60.323  14.393 -32.710  1.00  1.05           H  
ATOM   5780 2HG2 VAL A 382      58.953  15.514 -32.910  1.00  1.05           H  
ATOM   5781 3HG2 VAL A 382      59.382  14.382 -34.218  1.00  1.05           H  
ATOM   5782  N   THR A 383      58.173  16.105 -36.511  1.00  0.99           N  
ATOM   5783  CA  THR A 383      57.585  15.264 -37.550  1.00  0.99           C  
ATOM   5784  C   THR A 383      57.249  16.082 -38.791  1.00  0.99           C  
ATOM   5785  O   THR A 383      57.514  17.283 -38.832  1.00  0.99           O  
ATOM   5786  CB  THR A 383      56.309  14.606 -37.027  1.00  0.99           C  
ATOM   5787  OG1 THR A 383      55.303  15.597 -36.876  1.00  0.99           O  
ATOM   5788  CG2 THR A 383      56.579  13.951 -35.673  1.00  0.99           C  
ATOM   5789  H   THR A 383      57.567  16.775 -36.038  1.00  0.99           H  
ATOM   5790  HA  THR A 383      58.298  14.493 -37.832  1.00  0.99           H  
ATOM   5791  HB  THR A 383      55.966  13.858 -37.719  1.00  0.99           H  
ATOM   5792  HG1 THR A 383      55.664  16.357 -36.379  1.00  0.99           H  
ATOM   5793 1HG2 THR A 383      55.673  13.490 -35.296  1.00  0.99           H  
ATOM   5794 2HG2 THR A 383      57.351  13.189 -35.787  1.00  0.99           H  
ATOM   5795 3HG2 THR A 383      56.916  14.703 -34.964  1.00  0.99           H  
ATOM   5796  N   THR A 384      56.711  15.424 -39.822  1.00  0.94           N  
ATOM   5797  CA  THR A 384      56.287  16.104 -41.035  1.00  0.94           C  
ATOM   5798  C   THR A 384      54.976  16.857 -40.793  1.00  0.94           C  
ATOM   5799  O   THR A 384      54.839  18.047 -41.092  1.00  0.94           O  
ATOM   5800  CB  THR A 384      56.084  15.086 -42.184  1.00  0.94           C  
ATOM   5801  OG1 THR A 384      57.326  14.400 -42.472  1.00  0.94           O  
ATOM   5802  CG2 THR A 384      55.578  15.796 -43.432  1.00  0.94           C  
ATOM   5803  H   THR A 384      56.542  14.419 -39.758  1.00  0.94           H  
ATOM   5804  HA  THR A 384      57.054  16.822 -41.325  1.00  0.94           H  
ATOM   5805  HB  THR A 384      55.342  14.341 -41.876  1.00  0.94           H  
ATOM   5806  HG1 THR A 384      57.449  13.624 -41.845  1.00  0.94           H  
ATOM   5807 1HG2 THR A 384      55.426  15.065 -44.225  1.00  0.94           H  
ATOM   5808 2HG2 THR A 384      54.631  16.290 -43.208  1.00  0.94           H  
ATOM   5809 3HG2 THR A 384      56.309  16.536 -43.751  1.00  0.94           H  
ATOM   5810  N   HIS A 385      54.007  16.163 -40.201  1.00  0.92           N  
ATOM   5811  CA  HIS A 385      52.682  16.735 -39.966  1.00  0.92           C  
ATOM   5812  C   HIS A 385      52.633  17.608 -38.708  1.00  0.92           C  
ATOM   5813  O   HIS A 385      51.944  17.311 -37.724  1.00  0.92           O  
ATOM   5814  CB  HIS A 385      51.623  15.635 -39.899  1.00  0.92           C  
ATOM   5815  CG  HIS A 385      51.407  14.913 -41.192  1.00  0.92           C  
ATOM   5816  ND1 HIS A 385      51.933  13.664 -41.449  1.00  0.92           N  
ATOM   5817  CD2 HIS A 385      50.711  15.261 -42.296  1.00  0.92           C  
ATOM   5818  CE1 HIS A 385      51.569  13.276 -42.654  1.00  0.92           C  
ATOM   5819  NE2 HIS A 385      50.828  14.227 -43.194  1.00  0.92           N  
ATOM   5820  H   HIS A 385      54.196  15.203 -39.940  1.00  0.92           H  
ATOM   5821  HA  HIS A 385      52.421  17.376 -40.807  1.00  0.92           H  
ATOM   5822 1HB  HIS A 385      51.921  14.890 -39.179  1.00  0.92           H  
ATOM   5823 2HB  HIS A 385      50.682  16.061 -39.572  1.00  0.92           H  
ATOM   5824  HD1 HIS A 385      52.478  13.075 -40.815  1.00  0.92           H  
ATOM   5825  HD2 HIS A 385      50.129  16.147 -42.555  1.00  0.92           H  
ATOM   5826  HE1 HIS A 385      51.888  12.306 -43.037  1.00  0.92           H  
ATOM   5827  N   ARG A 386      53.314  18.742 -38.780  1.00  0.89           N  
ATOM   5828  CA  ARG A 386      53.480  19.635 -37.635  1.00  0.89           C  
ATOM   5829  C   ARG A 386      52.224  20.443 -37.354  1.00  0.89           C  
ATOM   5830  O   ARG A 386      52.173  21.651 -37.585  1.00  0.89           O  
ATOM   5831  CB  ARG A 386      54.631  20.578 -37.902  1.00  0.89           C  
ATOM   5832  CG  ARG A 386      55.938  19.877 -38.042  1.00  0.89           C  
ATOM   5833  CD  ARG A 386      57.079  20.776 -38.226  1.00  0.89           C  
ATOM   5834  NE  ARG A 386      58.292  20.011 -38.448  1.00  0.89           N  
ATOM   5835  CZ  ARG A 386      59.531  20.539 -38.525  1.00  0.89           C  
ATOM   5836  NH1 ARG A 386      59.702  21.836 -38.375  1.00  0.89           N  
ATOM   5837  NH2 ARG A 386      60.578  19.763 -38.749  1.00  0.89           N  
ATOM   5838  H   ARG A 386      53.817  18.916 -39.651  1.00  0.89           H  
ATOM   5839  HA  ARG A 386      53.716  19.032 -36.756  1.00  0.89           H  
ATOM   5840 1HB  ARG A 386      54.450  21.110 -38.831  1.00  0.89           H  
ATOM   5841 2HB  ARG A 386      54.713  21.315 -37.119  1.00  0.89           H  
ATOM   5842 1HG  ARG A 386      56.128  19.282 -37.163  1.00  0.89           H  
ATOM   5843 2HG  ARG A 386      55.889  19.222 -38.909  1.00  0.89           H  
ATOM   5844 1HD  ARG A 386      56.912  21.418 -39.087  1.00  0.89           H  
ATOM   5845 2HD  ARG A 386      57.216  21.379 -37.329  1.00  0.89           H  
ATOM   5846  HE  ARG A 386      58.179  18.988 -38.565  1.00  0.89           H  
ATOM   5847 1HH1 ARG A 386      58.907  22.432 -38.200  1.00  0.89           H  
ATOM   5848 2HH1 ARG A 386      60.629  22.231 -38.427  1.00  0.89           H  
ATOM   5849 1HH2 ARG A 386      60.462  18.764 -38.870  1.00  0.89           H  
ATOM   5850 2HH2 ARG A 386      61.498  20.168 -38.802  1.00  0.89           H  
ATOM   5851  N   GLN A 387      51.214  19.752 -36.843  1.00  0.87           N  
ATOM   5852  CA  GLN A 387      49.899  20.316 -36.590  1.00  0.87           C  
ATOM   5853  C   GLN A 387      49.908  21.489 -35.600  1.00  0.87           C  
ATOM   5854  O   GLN A 387      50.394  21.344 -34.467  1.00  0.87           O  
ATOM   5855  CB  GLN A 387      48.976  19.221 -36.043  1.00  0.87           C  
ATOM   5856  CG  GLN A 387      47.591  19.675 -35.612  1.00  0.87           C  
ATOM   5857  CD  GLN A 387      46.683  20.128 -36.712  1.00  0.87           C  
ATOM   5858  OE1 GLN A 387      46.430  19.406 -37.680  1.00  0.87           O  
ATOM   5859  NE2 GLN A 387      46.170  21.339 -36.567  1.00  0.87           N  
ATOM   5860  H   GLN A 387      51.378  18.757 -36.703  1.00  0.87           H  
ATOM   5861  HA  GLN A 387      49.517  20.609 -37.552  1.00  0.87           H  
ATOM   5862 1HB  GLN A 387      48.851  18.445 -36.800  1.00  0.87           H  
ATOM   5863 2HB  GLN A 387      49.460  18.750 -35.187  1.00  0.87           H  
ATOM   5864 1HG  GLN A 387      47.112  18.832 -35.153  1.00  0.87           H  
ATOM   5865 2HG  GLN A 387      47.686  20.489 -34.891  1.00  0.87           H  
ATOM   5866 1HE2 GLN A 387      45.552  21.708 -37.256  1.00  0.87           H  
ATOM   5867 2HE2 GLN A 387      46.436  21.910 -35.752  1.00  0.87           H  
ATOM   5868  N   PRO A 388      49.395  22.673 -35.998  1.00  0.84           N  
ATOM   5869  CA  PRO A 388      49.280  23.835 -35.158  1.00  0.84           C  
ATOM   5870  C   PRO A 388      48.203  23.700 -34.105  1.00  0.84           C  
ATOM   5871  O   PRO A 388      47.175  23.036 -34.297  1.00  0.84           O  
ATOM   5872  CB  PRO A 388      48.954  24.957 -36.146  1.00  0.84           C  
ATOM   5873  CG  PRO A 388      48.293  24.276 -37.311  1.00  0.84           C  
ATOM   5874  CD  PRO A 388      48.991  22.932 -37.418  1.00  0.84           C  
ATOM   5875  HA  PRO A 388      50.254  24.019 -34.688  1.00  0.84           H  
ATOM   5876 1HB  PRO A 388      48.300  25.698 -35.655  1.00  0.84           H  
ATOM   5877 2HB  PRO A 388      49.879  25.485 -36.421  1.00  0.84           H  
ATOM   5878 1HG  PRO A 388      47.212  24.182 -37.131  1.00  0.84           H  
ATOM   5879 2HG  PRO A 388      48.411  24.886 -38.220  1.00  0.84           H  
ATOM   5880 1HD  PRO A 388      48.264  22.238 -37.806  1.00  0.84           H  
ATOM   5881 2HD  PRO A 388      49.885  22.999 -38.061  1.00  0.84           H  
ATOM   5882  N   CYS A 389      48.435  24.403 -33.021  1.00  0.80           N  
ATOM   5883  CA  CYS A 389      47.537  24.576 -31.915  1.00  0.80           C  
ATOM   5884  C   CYS A 389      47.414  26.080 -31.665  1.00  0.80           C  
ATOM   5885  O   CYS A 389      48.342  26.843 -31.959  1.00  0.80           O  
ATOM   5886  CB  CYS A 389      48.122  23.887 -30.696  1.00  0.80           C  
ATOM   5887  SG  CYS A 389      48.425  22.109 -30.912  1.00  0.80           S  
ATOM   5888  H   CYS A 389      49.328  24.859 -32.948  1.00  0.80           H  
ATOM   5889  HA  CYS A 389      46.566  24.153 -32.164  1.00  0.80           H  
ATOM   5890 1HB  CYS A 389      49.066  24.352 -30.509  1.00  0.80           H  
ATOM   5891 2HB  CYS A 389      47.485  24.040 -29.829  1.00  0.80           H  
ATOM   5892  HG  CYS A 389      49.206  22.239 -31.983  1.00  0.80           H  
ATOM   5893  N   ARG A 390      46.296  26.517 -31.111  1.00  0.75           N  
ATOM   5894  CA  ARG A 390      46.164  27.932 -30.777  1.00  0.75           C  
ATOM   5895  C   ARG A 390      45.566  28.114 -29.413  1.00  0.75           C  
ATOM   5896  O   ARG A 390      44.764  27.301 -28.947  1.00  0.75           O  
ATOM   5897  CB  ARG A 390      45.299  28.739 -31.727  1.00  0.75           C  
ATOM   5898  CG  ARG A 390      45.705  28.847 -33.147  1.00  0.75           C  
ATOM   5899  CD  ARG A 390      44.814  29.836 -33.798  1.00  0.75           C  
ATOM   5900  NE  ARG A 390      44.964  29.898 -35.221  1.00  0.75           N  
ATOM   5901  CZ  ARG A 390      45.908  30.593 -35.876  1.00  0.75           C  
ATOM   5902  NH1 ARG A 390      46.811  31.263 -35.198  1.00  0.75           N  
ATOM   5903  NH2 ARG A 390      45.927  30.605 -37.196  1.00  0.75           N  
ATOM   5904  H   ARG A 390      45.578  25.837 -30.878  1.00  0.75           H  
ATOM   5905  HA  ARG A 390      47.154  28.381 -30.763  1.00  0.75           H  
ATOM   5906 1HB  ARG A 390      44.274  28.422 -31.687  1.00  0.75           H  
ATOM   5907 2HB  ARG A 390      45.321  29.762 -31.366  1.00  0.75           H  
ATOM   5908 1HG  ARG A 390      46.742  29.187 -33.218  1.00  0.75           H  
ATOM   5909 2HG  ARG A 390      45.596  27.882 -33.642  1.00  0.75           H  
ATOM   5910 1HD  ARG A 390      43.776  29.581 -33.577  1.00  0.75           H  
ATOM   5911 2HD  ARG A 390      45.032  30.821 -33.394  1.00  0.75           H  
ATOM   5912  HE  ARG A 390      44.250  29.427 -35.753  1.00  0.75           H  
ATOM   5913 1HH1 ARG A 390      46.782  31.255 -34.187  1.00  0.75           H  
ATOM   5914 2HH1 ARG A 390      47.525  31.786 -35.684  1.00  0.75           H  
ATOM   5915 1HH2 ARG A 390      45.228  30.088 -37.716  1.00  0.75           H  
ATOM   5916 2HH2 ARG A 390      46.636  31.127 -37.685  1.00  0.75           H  
ATOM   5917  N   MET A 391      45.899  29.225 -28.792  1.00  0.70           N  
ATOM   5918  CA  MET A 391      45.355  29.503 -27.487  1.00  0.70           C  
ATOM   5919  C   MET A 391      45.109  30.993 -27.283  1.00  0.70           C  
ATOM   5920  O   MET A 391      45.892  31.841 -27.729  1.00  0.70           O  
ATOM   5921  CB  MET A 391      46.335  28.943 -26.479  1.00  0.70           C  
ATOM   5922  CG  MET A 391      45.976  29.012 -25.088  1.00  0.70           C  
ATOM   5923  SD  MET A 391      47.293  28.329 -24.140  1.00  0.70           S  
ATOM   5924  CE  MET A 391      47.229  26.600 -24.369  1.00  0.70           C  
ATOM   5925  H   MET A 391      46.578  29.855 -29.218  1.00  0.70           H  
ATOM   5926  HA  MET A 391      44.401  28.993 -27.389  1.00  0.70           H  
ATOM   5927 1HB  MET A 391      46.514  27.898 -26.709  1.00  0.70           H  
ATOM   5928 2HB  MET A 391      47.287  29.463 -26.589  1.00  0.70           H  
ATOM   5929 1HG  MET A 391      45.804  30.040 -24.779  1.00  0.70           H  
ATOM   5930 2HG  MET A 391      45.066  28.435 -24.905  1.00  0.70           H  
ATOM   5931 1HE  MET A 391      48.008  26.128 -23.783  1.00  0.70           H  
ATOM   5932 2HE  MET A 391      46.258  26.238 -24.044  1.00  0.70           H  
ATOM   5933 3HE  MET A 391      47.387  26.372 -25.412  1.00  0.70           H  
ATOM   5934  N   LYS A 392      44.011  31.314 -26.607  1.00  0.66           N  
ATOM   5935  CA  LYS A 392      43.720  32.703 -26.291  1.00  0.66           C  
ATOM   5936  C   LYS A 392      43.243  32.879 -24.863  1.00  0.66           C  
ATOM   5937  O   LYS A 392      42.434  32.108 -24.339  1.00  0.66           O  
ATOM   5938  CB  LYS A 392      42.716  33.307 -27.258  1.00  0.66           C  
ATOM   5939  CG  LYS A 392      42.427  34.757 -27.006  1.00  0.66           C  
ATOM   5940  CD  LYS A 392      41.752  35.380 -28.190  1.00  0.66           C  
ATOM   5941  CE  LYS A 392      40.313  35.120 -28.219  1.00  0.66           C  
ATOM   5942  NZ  LYS A 392      39.663  35.913 -29.285  1.00  0.66           N  
ATOM   5943  H   LYS A 392      43.383  30.571 -26.306  1.00  0.66           H  
ATOM   5944  HA  LYS A 392      44.635  33.275 -26.397  1.00  0.66           H  
ATOM   5945 1HB  LYS A 392      43.106  33.259 -28.243  1.00  0.66           H  
ATOM   5946 2HB  LYS A 392      41.783  32.750 -27.232  1.00  0.66           H  
ATOM   5947 1HG  LYS A 392      41.782  34.862 -26.132  1.00  0.66           H  
ATOM   5948 2HG  LYS A 392      43.358  35.284 -26.811  1.00  0.66           H  
ATOM   5949 1HD  LYS A 392      41.902  36.432 -28.215  1.00  0.66           H  
ATOM   5950 2HD  LYS A 392      42.182  34.955 -29.097  1.00  0.66           H  
ATOM   5951 1HE  LYS A 392      40.132  34.062 -28.406  1.00  0.66           H  
ATOM   5952 2HE  LYS A 392      39.872  35.391 -27.260  1.00  0.66           H  
ATOM   5953 1HZ  LYS A 392      38.673  35.690 -29.263  1.00  0.66           H  
ATOM   5954 2HZ  LYS A 392      39.787  36.928 -29.139  1.00  0.66           H  
ATOM   5955 3HZ  LYS A 392      40.028  35.658 -30.179  1.00  0.66           H  
ATOM   5956  N   LEU A 393      43.784  33.903 -24.233  1.00  0.64           N  
ATOM   5957  CA  LEU A 393      43.466  34.272 -22.872  1.00  0.64           C  
ATOM   5958  C   LEU A 393      42.907  35.679 -22.791  1.00  0.64           C  
ATOM   5959  O   LEU A 393      43.517  36.628 -23.288  1.00  0.64           O  
ATOM   5960  CB  LEU A 393      44.726  34.143 -22.026  1.00  0.64           C  
ATOM   5961  CG  LEU A 393      44.650  34.674 -20.676  1.00  0.64           C  
ATOM   5962  CD1 LEU A 393      43.688  33.912 -19.953  1.00  0.64           C  
ATOM   5963  CD2 LEU A 393      46.021  34.606 -20.026  1.00  0.64           C  
ATOM   5964  H   LEU A 393      44.456  34.476 -24.743  1.00  0.64           H  
ATOM   5965  HA  LEU A 393      42.711  33.585 -22.489  1.00  0.64           H  
ATOM   5966 1HB  LEU A 393      44.973  33.087 -21.945  1.00  0.64           H  
ATOM   5967 2HB  LEU A 393      45.532  34.631 -22.533  1.00  0.64           H  
ATOM   5968  HG  LEU A 393      44.316  35.707 -20.704  1.00  0.64           H  
ATOM   5969 1HD1 LEU A 393      43.640  34.289 -18.987  1.00  0.64           H  
ATOM   5970 2HD1 LEU A 393      42.716  33.976 -20.426  1.00  0.64           H  
ATOM   5971 3HD1 LEU A 393      43.997  32.920 -19.935  1.00  0.64           H  
ATOM   5972 1HD2 LEU A 393      45.956  35.001 -19.011  1.00  0.64           H  
ATOM   5973 2HD2 LEU A 393      46.366  33.573 -19.994  1.00  0.64           H  
ATOM   5974 3HD2 LEU A 393      46.728  35.203 -20.605  1.00  0.64           H  
ATOM   5975  N   VAL A 394      41.738  35.811 -22.175  1.00  0.63           N  
ATOM   5976  CA  VAL A 394      41.119  37.109 -22.036  1.00  0.63           C  
ATOM   5977  C   VAL A 394      41.062  37.473 -20.553  1.00  0.63           C  
ATOM   5978  O   VAL A 394      40.523  36.710 -19.730  1.00  0.63           O  
ATOM   5979  CB  VAL A 394      39.700  37.083 -22.622  1.00  0.63           C  
ATOM   5980  CG1 VAL A 394      39.087  38.452 -22.486  1.00  0.63           C  
ATOM   5981  CG2 VAL A 394      39.735  36.613 -24.089  1.00  0.63           C  
ATOM   5982  H   VAL A 394      41.261  34.990 -21.806  1.00  0.63           H  
ATOM   5983  HA  VAL A 394      41.714  37.858 -22.561  1.00  0.63           H  
ATOM   5984  HB  VAL A 394      39.086  36.389 -22.041  1.00  0.63           H  
ATOM   5985 1HG1 VAL A 394      38.088  38.423 -22.881  1.00  0.63           H  
ATOM   5986 2HG1 VAL A 394      39.065  38.757 -21.448  1.00  0.63           H  
ATOM   5987 3HG1 VAL A 394      39.678  39.159 -23.047  1.00  0.63           H  
ATOM   5988 1HG2 VAL A 394      38.720  36.588 -24.485  1.00  0.63           H  
ATOM   5989 2HG2 VAL A 394      40.336  37.288 -24.683  1.00  0.63           H  
ATOM   5990 3HG2 VAL A 394      40.164  35.612 -24.135  1.00  0.63           H  
ATOM   5991  N   CYS A 395      41.653  38.622 -20.218  1.00  0.64           N  
ATOM   5992  CA  CYS A 395      41.729  39.099 -18.845  1.00  0.64           C  
ATOM   5993  C   CYS A 395      41.117  40.482 -18.680  1.00  0.64           C  
ATOM   5994  O   CYS A 395      41.087  41.259 -19.641  1.00  0.64           O  
ATOM   5995  CB  CYS A 395      43.183  39.169 -18.406  1.00  0.64           C  
ATOM   5996  SG  CYS A 395      44.043  37.623 -18.477  1.00  0.64           S  
ATOM   5997  H   CYS A 395      42.072  39.189 -20.954  1.00  0.64           H  
ATOM   5998  HA  CYS A 395      41.188  38.403 -18.228  1.00  0.64           H  
ATOM   5999 1HB  CYS A 395      43.715  39.884 -19.032  1.00  0.64           H  
ATOM   6000 2HB  CYS A 395      43.231  39.529 -17.379  1.00  0.64           H  
ATOM   6001  HG  CYS A 395      43.298  37.023 -17.553  1.00  0.64           H  
ATOM   6002  N   VAL A 396      40.662  40.820 -17.461  1.00  0.65           N  
ATOM   6003  CA  VAL A 396      40.085  42.145 -17.269  1.00  0.65           C  
ATOM   6004  C   VAL A 396      40.534  42.977 -16.064  1.00  0.65           C  
ATOM   6005  O   VAL A 396      40.915  42.475 -14.990  1.00  0.65           O  
ATOM   6006  CB  VAL A 396      38.567  42.025 -17.145  1.00  0.65           C  
ATOM   6007  CG1 VAL A 396      38.017  41.400 -18.395  1.00  0.65           C  
ATOM   6008  CG2 VAL A 396      38.225  41.257 -15.895  1.00  0.65           C  
ATOM   6009  H   VAL A 396      40.696  40.143 -16.707  1.00  0.65           H  
ATOM   6010  HA  VAL A 396      40.314  42.717 -18.160  1.00  0.65           H  
ATOM   6011  HB  VAL A 396      38.132  43.025 -17.083  1.00  0.65           H  
ATOM   6012 1HG1 VAL A 396      36.965  41.344 -18.329  1.00  0.65           H  
ATOM   6013 2HG1 VAL A 396      38.304  42.008 -19.227  1.00  0.65           H  
ATOM   6014 3HG1 VAL A 396      38.413  40.412 -18.518  1.00  0.65           H  
ATOM   6015 1HG2 VAL A 396      37.145  41.175 -15.793  1.00  0.65           H  
ATOM   6016 2HG2 VAL A 396      38.664  40.278 -15.947  1.00  0.65           H  
ATOM   6017 3HG2 VAL A 396      38.630  41.780 -15.033  1.00  0.65           H  
ATOM   6018  N   GLY A 397      40.417  44.289 -16.265  1.00  0.67           N  
ATOM   6019  CA  GLY A 397      40.657  45.302 -15.250  1.00  0.67           C  
ATOM   6020  C   GLY A 397      42.123  45.399 -14.860  1.00  0.67           C  
ATOM   6021  O   GLY A 397      42.985  44.702 -15.398  1.00  0.67           O  
ATOM   6022  H   GLY A 397      40.116  44.594 -17.193  1.00  0.67           H  
ATOM   6023 1HA  GLY A 397      40.316  46.268 -15.624  1.00  0.67           H  
ATOM   6024 2HA  GLY A 397      40.057  45.077 -14.370  1.00  0.67           H  
ATOM   6025  N   SER A 398      42.402  46.203 -13.836  1.00  0.68           N  
ATOM   6026  CA  SER A 398      43.770  46.386 -13.353  1.00  0.68           C  
ATOM   6027  C   SER A 398      44.246  45.180 -12.544  1.00  0.68           C  
ATOM   6028  O   SER A 398      45.427  45.050 -12.226  1.00  0.68           O  
ATOM   6029  CB  SER A 398      43.855  47.646 -12.519  1.00  0.68           C  
ATOM   6030  OG  SER A 398      43.123  47.516 -11.332  1.00  0.68           O  
ATOM   6031  H   SER A 398      41.654  46.734 -13.411  1.00  0.68           H  
ATOM   6032  HA  SER A 398      44.428  46.495 -14.217  1.00  0.68           H  
ATOM   6033 1HB  SER A 398      44.897  47.861 -12.287  1.00  0.68           H  
ATOM   6034 2HB  SER A 398      43.469  48.485 -13.096  1.00  0.68           H  
ATOM   6035  HG  SER A 398      43.618  46.901 -10.782  1.00  0.68           H  
ATOM   6036  N   GLU A 399      43.301  44.306 -12.210  1.00  0.69           N  
ATOM   6037  CA  GLU A 399      43.561  43.100 -11.448  1.00  0.69           C  
ATOM   6038  C   GLU A 399      43.991  41.938 -12.342  1.00  0.69           C  
ATOM   6039  O   GLU A 399      44.395  40.891 -11.835  1.00  0.69           O  
ATOM   6040  CB  GLU A 399      42.308  42.700 -10.660  1.00  0.69           C  
ATOM   6041  CG  GLU A 399      41.900  43.704  -9.578  1.00  0.69           C  
ATOM   6042  CD  GLU A 399      40.647  43.309  -8.821  1.00  0.69           C  
ATOM   6043  OE1 GLU A 399      40.083  42.283  -9.123  1.00  0.69           O  
ATOM   6044  OE2 GLU A 399      40.259  44.041  -7.941  1.00  0.69           O  
ATOM   6045  H   GLU A 399      42.358  44.494 -12.512  1.00  0.69           H  
ATOM   6046  HA  GLU A 399      44.369  43.304 -10.745  1.00  0.69           H  
ATOM   6047 1HB  GLU A 399      41.469  42.588 -11.352  1.00  0.69           H  
ATOM   6048 2HB  GLU A 399      42.471  41.732 -10.185  1.00  0.69           H  
ATOM   6049 1HG  GLU A 399      42.721  43.806  -8.869  1.00  0.69           H  
ATOM   6050 2HG  GLU A 399      41.743  44.675 -10.048  1.00  0.69           H  
ATOM   6051  N   GLU A 400      43.891  42.113 -13.669  1.00  0.69           N  
ATOM   6052  CA  GLU A 400      44.223  41.057 -14.619  1.00  0.69           C  
ATOM   6053  C   GLU A 400      43.490  39.748 -14.314  1.00  0.69           C  
ATOM   6054  O   GLU A 400      44.086  38.665 -14.334  1.00  0.69           O  
ATOM   6055  CB  GLU A 400      45.743  40.843 -14.632  1.00  0.69           C  
ATOM   6056  CG  GLU A 400      46.531  42.066 -15.098  1.00  0.69           C  
ATOM   6057  CD  GLU A 400      48.032  41.860 -15.102  1.00  0.69           C  
ATOM   6058  OE1 GLU A 400      48.485  40.833 -14.629  1.00  0.69           O  
ATOM   6059  OE2 GLU A 400      48.733  42.733 -15.551  1.00  0.69           O  
ATOM   6060  H   GLU A 400      43.570  43.004 -14.052  1.00  0.69           H  
ATOM   6061  HA  GLU A 400      43.909  41.392 -15.610  1.00  0.69           H  
ATOM   6062 1HB  GLU A 400      46.100  40.557 -13.646  1.00  0.69           H  
ATOM   6063 2HB  GLU A 400      45.981  40.024 -15.312  1.00  0.69           H  
ATOM   6064 1HG  GLU A 400      46.208  42.322 -16.107  1.00  0.69           H  
ATOM   6065 2HG  GLU A 400      46.284  42.907 -14.445  1.00  0.69           H  
ATOM   6066  N   LYS A 401      42.190  39.846 -14.024  1.00  0.69           N  
ATOM   6067  CA  LYS A 401      41.371  38.677 -13.705  1.00  0.69           C  
ATOM   6068  C   LYS A 401      41.078  37.914 -14.962  1.00  0.69           C  
ATOM   6069  O   LYS A 401      40.736  38.520 -15.968  1.00  0.69           O  
ATOM   6070  CB  LYS A 401      40.068  39.076 -13.030  1.00  0.69           C  
ATOM   6071  CG  LYS A 401      39.183  37.907 -12.616  1.00  0.69           C  
ATOM   6072  CD  LYS A 401      37.935  38.401 -11.899  1.00  0.69           C  
ATOM   6073  CE  LYS A 401      37.031  37.249 -11.502  1.00  0.69           C  
ATOM   6074  NZ  LYS A 401      35.795  37.727 -10.811  1.00  0.69           N  
ATOM   6075  H   LYS A 401      41.755  40.770 -14.071  1.00  0.69           H  
ATOM   6076  HA  LYS A 401      41.920  38.030 -13.034  1.00  0.69           H  
ATOM   6077 1HB  LYS A 401      40.293  39.656 -12.132  1.00  0.69           H  
ATOM   6078 2HB  LYS A 401      39.497  39.716 -13.692  1.00  0.69           H  
ATOM   6079 1HG  LYS A 401      38.876  37.345 -13.503  1.00  0.69           H  
ATOM   6080 2HG  LYS A 401      39.744  37.233 -11.958  1.00  0.69           H  
ATOM   6081 1HD  LYS A 401      38.225  38.954 -11.003  1.00  0.69           H  
ATOM   6082 2HD  LYS A 401      37.383  39.071 -12.559  1.00  0.69           H  
ATOM   6083 1HE  LYS A 401      36.748  36.692 -12.396  1.00  0.69           H  
ATOM   6084 2HE  LYS A 401      37.578  36.585 -10.833  1.00  0.69           H  
ATOM   6085 1HZ  LYS A 401      35.217  36.937 -10.560  1.00  0.69           H  
ATOM   6086 2HZ  LYS A 401      36.050  38.236  -9.975  1.00  0.69           H  
ATOM   6087 3HZ  LYS A 401      35.277  38.337 -11.429  1.00  0.69           H  
ATOM   6088  N   ILE A 402      41.202  36.600 -14.957  1.00  0.67           N  
ATOM   6089  CA  ILE A 402      40.894  35.915 -16.198  1.00  0.67           C  
ATOM   6090  C   ILE A 402      39.400  35.727 -16.354  1.00  0.67           C  
ATOM   6091  O   ILE A 402      38.727  35.270 -15.429  1.00  0.67           O  
ATOM   6092  CB  ILE A 402      41.604  34.585 -16.295  1.00  0.67           C  
ATOM   6093  CG1 ILE A 402      43.037  34.820 -16.281  1.00  0.67           C  
ATOM   6094  CG2 ILE A 402      41.166  33.901 -17.591  1.00  0.67           C  
ATOM   6095  CD1 ILE A 402      43.761  33.600 -16.133  1.00  0.67           C  
ATOM   6096  H   ILE A 402      41.484  36.068 -14.127  1.00  0.67           H  
ATOM   6097  HA  ILE A 402      41.242  36.518 -17.027  1.00  0.67           H  
ATOM   6098  HB  ILE A 402      41.392  33.993 -15.425  1.00  0.67           H  
ATOM   6099 1HG1 ILE A 402      43.323  35.295 -17.162  1.00  0.67           H  
ATOM   6100 2HG1 ILE A 402      43.280  35.474 -15.453  1.00  0.67           H  
ATOM   6101 1HG2 ILE A 402      41.683  32.967 -17.700  1.00  0.67           H  
ATOM   6102 2HG2 ILE A 402      40.100  33.717 -17.566  1.00  0.67           H  
ATOM   6103 3HG2 ILE A 402      41.394  34.542 -18.434  1.00  0.67           H  
ATOM   6104 1HD1 ILE A 402      44.818  33.790 -16.112  1.00  0.67           H  
ATOM   6105 2HD1 ILE A 402      43.435  33.171 -15.195  1.00  0.67           H  
ATOM   6106 3HD1 ILE A 402      43.534  32.924 -16.952  1.00  0.67           H  
ATOM   6107  N   VAL A 403      38.870  36.115 -17.513  1.00  0.66           N  
ATOM   6108  CA  VAL A 403      37.443  35.969 -17.744  1.00  0.66           C  
ATOM   6109  C   VAL A 403      37.125  34.939 -18.802  1.00  0.66           C  
ATOM   6110  O   VAL A 403      35.963  34.549 -18.936  1.00  0.66           O  
ATOM   6111  CB  VAL A 403      36.801  37.293 -18.113  1.00  0.66           C  
ATOM   6112  CG1 VAL A 403      36.994  38.236 -16.997  1.00  0.66           C  
ATOM   6113  CG2 VAL A 403      37.384  37.828 -19.385  1.00  0.66           C  
ATOM   6114  H   VAL A 403      39.474  36.497 -18.239  1.00  0.66           H  
ATOM   6115  HA  VAL A 403      36.984  35.638 -16.813  1.00  0.66           H  
ATOM   6116  HB  VAL A 403      35.731  37.145 -18.245  1.00  0.66           H  
ATOM   6117 1HG1 VAL A 403      36.525  39.176 -17.232  1.00  0.66           H  
ATOM   6118 2HG1 VAL A 403      36.554  37.829 -16.088  1.00  0.66           H  
ATOM   6119 3HG1 VAL A 403      38.060  38.377 -16.853  1.00  0.66           H  
ATOM   6120 1HG2 VAL A 403      36.908  38.773 -19.635  1.00  0.66           H  
ATOM   6121 2HG2 VAL A 403      38.446  37.984 -19.242  1.00  0.66           H  
ATOM   6122 3HG2 VAL A 403      37.222  37.114 -20.194  1.00  0.66           H  
ATOM   6123  N   GLY A 404      38.155  34.450 -19.496  1.00  0.65           N  
ATOM   6124  CA  GLY A 404      37.951  33.355 -20.432  1.00  0.65           C  
ATOM   6125  C   GLY A 404      39.208  32.835 -21.121  1.00  0.65           C  
ATOM   6126  O   GLY A 404      40.184  33.556 -21.364  1.00  0.65           O  
ATOM   6127  H   GLY A 404      39.069  34.880 -19.389  1.00  0.65           H  
ATOM   6128 1HA  GLY A 404      37.506  32.532 -19.883  1.00  0.65           H  
ATOM   6129 2HA  GLY A 404      37.226  33.653 -21.188  1.00  0.65           H  
ATOM   6130  N   ILE A 405      39.174  31.530 -21.390  1.00  0.65           N  
ATOM   6131  CA  ILE A 405      40.269  30.812 -22.039  1.00  0.65           C  
ATOM   6132  C   ILE A 405      39.757  29.963 -23.198  1.00  0.65           C  
ATOM   6133  O   ILE A 405      38.765  29.234 -23.066  1.00  0.65           O  
ATOM   6134  CB  ILE A 405      41.071  29.958 -21.039  1.00  0.65           C  
ATOM   6135  CG1 ILE A 405      41.663  30.852 -19.920  1.00  0.65           C  
ATOM   6136  CG2 ILE A 405      42.212  29.309 -21.793  1.00  0.65           C  
ATOM   6137  CD1 ILE A 405      42.250  30.113 -18.730  1.00  0.65           C  
ATOM   6138  H   ILE A 405      38.310  31.036 -21.165  1.00  0.65           H  
ATOM   6139  HA  ILE A 405      40.956  31.545 -22.452  1.00  0.65           H  
ATOM   6140  HB  ILE A 405      40.456  29.204 -20.577  1.00  0.65           H  
ATOM   6141 1HG1 ILE A 405      42.428  31.436 -20.374  1.00  0.65           H  
ATOM   6142 2HG1 ILE A 405      40.909  31.513 -19.541  1.00  0.65           H  
ATOM   6143 1HG2 ILE A 405      42.806  28.754 -21.115  1.00  0.65           H  
ATOM   6144 2HG2 ILE A 405      41.829  28.652 -22.567  1.00  0.65           H  
ATOM   6145 3HG2 ILE A 405      42.826  30.085 -22.252  1.00  0.65           H  
ATOM   6146 1HD1 ILE A 405      42.660  30.823 -18.018  1.00  0.65           H  
ATOM   6147 2HD1 ILE A 405      41.475  29.558 -18.254  1.00  0.65           H  
ATOM   6148 3HD1 ILE A 405      43.035  29.440 -19.055  1.00  0.65           H  
ATOM   6149  N   HIS A 406      40.420  30.070 -24.350  1.00  0.67           N  
ATOM   6150  CA  HIS A 406      39.964  29.349 -25.530  1.00  0.67           C  
ATOM   6151  C   HIS A 406      41.115  28.662 -26.252  1.00  0.67           C  
ATOM   6152  O   HIS A 406      42.260  29.119 -26.195  1.00  0.67           O  
ATOM   6153  CB  HIS A 406      39.344  30.364 -26.475  1.00  0.67           C  
ATOM   6154  CG  HIS A 406      38.398  31.258 -25.743  1.00  0.67           C  
ATOM   6155  ND1 HIS A 406      37.124  30.893 -25.410  1.00  0.67           N  
ATOM   6156  CD2 HIS A 406      38.584  32.501 -25.221  1.00  0.67           C  
ATOM   6157  CE1 HIS A 406      36.563  31.861 -24.718  1.00  0.67           C  
ATOM   6158  NE2 HIS A 406      37.424  32.839 -24.591  1.00  0.67           N  
ATOM   6159  H   HIS A 406      41.223  30.695 -24.404  1.00  0.67           H  
ATOM   6160  HA  HIS A 406      39.231  28.594 -25.259  1.00  0.67           H  
ATOM   6161 1HB  HIS A 406      40.120  30.967 -26.944  1.00  0.67           H  
ATOM   6162 2HB  HIS A 406      38.796  29.847 -27.263  1.00  0.67           H  
ATOM   6163  HD2 HIS A 406      39.494  33.106 -25.274  1.00  0.67           H  
ATOM   6164  HE1 HIS A 406      35.548  31.853 -24.305  1.00  0.67           H  
ATOM   6165  HE2 HIS A 406      37.208  33.696 -24.076  1.00  0.67           H  
ATOM   6166  N   GLY A 407      40.828  27.598 -26.990  1.00  0.70           N  
ATOM   6167  CA  GLY A 407      41.915  27.042 -27.787  1.00  0.70           C  
ATOM   6168  C   GLY A 407      41.611  25.809 -28.624  1.00  0.70           C  
ATOM   6169  O   GLY A 407      40.528  25.218 -28.568  1.00  0.70           O  
ATOM   6170  H   GLY A 407      39.890  27.196 -26.979  1.00  0.70           H  
ATOM   6171 1HA  GLY A 407      42.311  27.819 -28.428  1.00  0.70           H  
ATOM   6172 2HA  GLY A 407      42.735  26.799 -27.114  1.00  0.70           H  
ATOM   6173  N   ILE A 408      42.617  25.442 -29.420  1.00  0.75           N  
ATOM   6174  CA  ILE A 408      42.613  24.263 -30.282  1.00  0.75           C  
ATOM   6175  C   ILE A 408      43.931  23.543 -30.116  1.00  0.75           C  
ATOM   6176  O   ILE A 408      44.994  24.156 -30.220  1.00  0.75           O  
ATOM   6177  CB  ILE A 408      42.404  24.629 -31.764  1.00  0.75           C  
ATOM   6178  CG1 ILE A 408      42.360  23.347 -32.636  1.00  0.75           C  
ATOM   6179  CG2 ILE A 408      43.452  25.501 -32.223  1.00  0.75           C  
ATOM   6180  CD1 ILE A 408      41.821  23.582 -34.009  1.00  0.75           C  
ATOM   6181  H   ILE A 408      43.452  26.025 -29.382  1.00  0.75           H  
ATOM   6182  HA  ILE A 408      41.825  23.592 -29.966  1.00  0.75           H  
ATOM   6183  HB  ILE A 408      41.480  25.151 -31.882  1.00  0.75           H  
ATOM   6184 1HG1 ILE A 408      43.369  22.955 -32.736  1.00  0.75           H  
ATOM   6185 2HG1 ILE A 408      41.747  22.590 -32.143  1.00  0.75           H  
ATOM   6186 1HG2 ILE A 408      43.280  25.764 -33.258  1.00  0.75           H  
ATOM   6187 2HG2 ILE A 408      43.449  26.383 -31.613  1.00  0.75           H  
ATOM   6188 3HG2 ILE A 408      44.382  24.977 -32.135  1.00  0.75           H  
ATOM   6189 1HD1 ILE A 408      41.814  22.656 -34.565  1.00  0.75           H  
ATOM   6190 2HD1 ILE A 408      40.811  23.960 -33.933  1.00  0.75           H  
ATOM   6191 3HD1 ILE A 408      42.437  24.299 -34.514  1.00  0.75           H  
ATOM   6192  N   GLY A 409      43.877  22.243 -29.886  1.00  0.81           N  
ATOM   6193  CA  GLY A 409      45.104  21.490 -29.690  1.00  0.81           C  
ATOM   6194  C   GLY A 409      44.855  20.160 -29.004  1.00  0.81           C  
ATOM   6195  O   GLY A 409      43.826  19.940 -28.365  1.00  0.81           O  
ATOM   6196  H   GLY A 409      42.963  21.782 -29.828  1.00  0.81           H  
ATOM   6197 1HA  GLY A 409      45.577  21.321 -30.656  1.00  0.81           H  
ATOM   6198 2HA  GLY A 409      45.796  22.083 -29.094  1.00  0.81           H  
ATOM   6199  N   PHE A 410      45.846  19.294 -29.046  1.00  0.88           N  
ATOM   6200  CA  PHE A 410      45.681  17.947 -28.525  1.00  0.88           C  
ATOM   6201  C   PHE A 410      45.546  17.860 -27.006  1.00  0.88           C  
ATOM   6202  O   PHE A 410      44.986  16.898 -26.489  1.00  0.88           O  
ATOM   6203  CB  PHE A 410      46.836  17.108 -29.022  1.00  0.88           C  
ATOM   6204  CG  PHE A 410      46.756  16.925 -30.498  1.00  0.88           C  
ATOM   6205  CD1 PHE A 410      47.699  17.517 -31.322  1.00  0.88           C  
ATOM   6206  CD2 PHE A 410      45.723  16.194 -31.076  1.00  0.88           C  
ATOM   6207  CE1 PHE A 410      47.630  17.371 -32.680  1.00  0.88           C  
ATOM   6208  CE2 PHE A 410      45.650  16.050 -32.443  1.00  0.88           C  
ATOM   6209  CZ  PHE A 410      46.608  16.636 -33.246  1.00  0.88           C  
ATOM   6210  H   PHE A 410      46.703  19.544 -29.523  1.00  0.88           H  
ATOM   6211  HA  PHE A 410      44.773  17.532 -28.952  1.00  0.88           H  
ATOM   6212 1HB  PHE A 410      47.785  17.587 -28.777  1.00  0.88           H  
ATOM   6213 2HB  PHE A 410      46.818  16.129 -28.546  1.00  0.88           H  
ATOM   6214  HD1 PHE A 410      48.505  18.099 -30.879  1.00  0.88           H  
ATOM   6215  HD2 PHE A 410      44.969  15.730 -30.438  1.00  0.88           H  
ATOM   6216  HE1 PHE A 410      48.384  17.834 -33.307  1.00  0.88           H  
ATOM   6217  HE2 PHE A 410      44.841  15.468 -32.889  1.00  0.88           H  
ATOM   6218  HZ  PHE A 410      46.557  16.518 -34.329  1.00  0.88           H  
ATOM   6219  N   GLY A 411      46.075  18.850 -26.293  1.00  0.96           N  
ATOM   6220  CA  GLY A 411      45.985  18.869 -24.835  1.00  0.96           C  
ATOM   6221  C   GLY A 411      44.844  19.751 -24.307  1.00  0.96           C  
ATOM   6222  O   GLY A 411      44.731  19.948 -23.090  1.00  0.96           O  
ATOM   6223  H   GLY A 411      46.528  19.610 -26.774  1.00  0.96           H  
ATOM   6224 1HA  GLY A 411      45.849  17.849 -24.470  1.00  0.96           H  
ATOM   6225 2HA  GLY A 411      46.931  19.223 -24.426  1.00  0.96           H  
ATOM   6226  N   MET A 412      43.994  20.280 -25.201  1.00  1.02           N  
ATOM   6227  CA  MET A 412      42.965  21.232 -24.773  1.00  1.02           C  
ATOM   6228  C   MET A 412      41.868  20.673 -23.885  1.00  1.02           C  
ATOM   6229  O   MET A 412      41.266  21.428 -23.128  1.00  1.02           O  
ATOM   6230  CB  MET A 412      42.325  21.907 -25.972  1.00  1.02           C  
ATOM   6231  CG  MET A 412      43.218  22.818 -26.733  1.00  1.02           C  
ATOM   6232  SD  MET A 412      43.790  24.251 -25.851  1.00  1.02           S  
ATOM   6233  CE  MET A 412      45.178  24.721 -26.891  1.00  1.02           C  
ATOM   6234  H   MET A 412      44.066  20.054 -26.198  1.00  1.02           H  
ATOM   6235  HA  MET A 412      43.456  22.003 -24.198  1.00  1.02           H  
ATOM   6236 1HB  MET A 412      41.978  21.142 -26.676  1.00  1.02           H  
ATOM   6237 2HB  MET A 412      41.451  22.476 -25.655  1.00  1.02           H  
ATOM   6238 1HG  MET A 412      44.080  22.265 -27.065  1.00  1.02           H  
ATOM   6239 2HG  MET A 412      42.666  23.152 -27.592  1.00  1.02           H  
ATOM   6240 1HE  MET A 412      45.625  25.606 -26.502  1.00  1.02           H  
ATOM   6241 2HE  MET A 412      45.909  23.913 -26.927  1.00  1.02           H  
ATOM   6242 3HE  MET A 412      44.834  24.933 -27.874  1.00  1.02           H  
ATOM   6243  N   ASP A 413      41.595  19.375 -23.932  1.00  1.06           N  
ATOM   6244  CA  ASP A 413      40.485  18.874 -23.127  1.00  1.06           C  
ATOM   6245  C   ASP A 413      40.862  18.863 -21.643  1.00  1.06           C  
ATOM   6246  O   ASP A 413      40.183  19.472 -20.805  1.00  1.06           O  
ATOM   6247  CB  ASP A 413      40.046  17.478 -23.629  1.00  1.06           C  
ATOM   6248  CG  ASP A 413      41.155  16.374 -23.690  1.00  1.06           C  
ATOM   6249  OD1 ASP A 413      42.296  16.659 -23.417  1.00  1.06           O  
ATOM   6250  OD2 ASP A 413      40.815  15.255 -24.008  1.00  1.06           O  
ATOM   6251  H   ASP A 413      42.124  18.766 -24.541  1.00  1.06           H  
ATOM   6252  HA  ASP A 413      39.641  19.551 -23.250  1.00  1.06           H  
ATOM   6253 1HB  ASP A 413      39.235  17.114 -22.999  1.00  1.06           H  
ATOM   6254 2HB  ASP A 413      39.650  17.582 -24.633  1.00  1.06           H  
ATOM   6255  N   GLU A 414      41.984  18.230 -21.326  1.00  1.08           N  
ATOM   6256  CA  GLU A 414      42.437  18.190 -19.945  1.00  1.08           C  
ATOM   6257  C   GLU A 414      42.752  19.591 -19.423  1.00  1.08           C  
ATOM   6258  O   GLU A 414      42.416  19.918 -18.274  1.00  1.08           O  
ATOM   6259  CB  GLU A 414      43.678  17.297 -19.797  1.00  1.08           C  
ATOM   6260  CG  GLU A 414      43.422  15.797 -19.956  1.00  1.08           C  
ATOM   6261  CD  GLU A 414      44.682  14.955 -19.807  1.00  1.08           C  
ATOM   6262  OE1 GLU A 414      45.750  15.520 -19.718  1.00  1.08           O  
ATOM   6263  OE2 GLU A 414      44.569  13.749 -19.767  1.00  1.08           O  
ATOM   6264  H   GLU A 414      42.483  17.742 -22.068  1.00  1.08           H  
ATOM   6265  HA  GLU A 414      41.635  17.774 -19.335  1.00  1.08           H  
ATOM   6266 1HB  GLU A 414      44.415  17.588 -20.549  1.00  1.08           H  
ATOM   6267 2HB  GLU A 414      44.128  17.463 -18.820  1.00  1.08           H  
ATOM   6268 1HG  GLU A 414      42.693  15.482 -19.210  1.00  1.08           H  
ATOM   6269 2HG  GLU A 414      42.988  15.623 -20.943  1.00  1.08           H  
ATOM   6270  N   MET A 415      43.369  20.446 -20.255  1.00  1.07           N  
ATOM   6271  CA  MET A 415      43.682  21.772 -19.760  1.00  1.07           C  
ATOM   6272  C   MET A 415      42.457  22.599 -19.510  1.00  1.07           C  
ATOM   6273  O   MET A 415      42.398  23.303 -18.505  1.00  1.07           O  
ATOM   6274  CB  MET A 415      44.523  22.578 -20.719  1.00  1.07           C  
ATOM   6275  CG  MET A 415      45.908  22.194 -20.901  1.00  1.07           C  
ATOM   6276  SD  MET A 415      46.697  23.451 -21.834  1.00  1.07           S  
ATOM   6277  CE  MET A 415      45.814  23.269 -23.301  1.00  1.07           C  
ATOM   6278  H   MET A 415      43.643  20.174 -21.203  1.00  1.07           H  
ATOM   6279  HA  MET A 415      44.214  21.670 -18.815  1.00  1.07           H  
ATOM   6280 1HB  MET A 415      44.050  22.550 -21.701  1.00  1.07           H  
ATOM   6281 2HB  MET A 415      44.521  23.589 -20.396  1.00  1.07           H  
ATOM   6282 1HG  MET A 415      46.401  22.104 -19.938  1.00  1.07           H  
ATOM   6283 2HG  MET A 415      45.986  21.251 -21.429  1.00  1.07           H  
ATOM   6284 1HE  MET A 415      46.177  23.964 -24.030  1.00  1.07           H  
ATOM   6285 2HE  MET A 415      45.932  22.265 -23.675  1.00  1.07           H  
ATOM   6286 3HE  MET A 415      44.767  23.464 -23.100  1.00  1.07           H  
ATOM   6287  N   LEU A 416      41.463  22.499 -20.393  1.00  1.05           N  
ATOM   6288  CA  LEU A 416      40.299  23.340 -20.262  1.00  1.05           C  
ATOM   6289  C   LEU A 416      39.584  23.055 -18.961  1.00  1.05           C  
ATOM   6290  O   LEU A 416      39.133  23.978 -18.281  1.00  1.05           O  
ATOM   6291  CB  LEU A 416      39.322  23.122 -21.393  1.00  1.05           C  
ATOM   6292  CG  LEU A 416      38.184  24.071 -21.384  1.00  1.05           C  
ATOM   6293  CD1 LEU A 416      38.749  25.453 -21.621  1.00  1.05           C  
ATOM   6294  CD2 LEU A 416      37.194  23.679 -22.386  1.00  1.05           C  
ATOM   6295  H   LEU A 416      41.525  21.885 -21.205  1.00  1.05           H  
ATOM   6296  HA  LEU A 416      40.617  24.374 -20.269  1.00  1.05           H  
ATOM   6297 1HB  LEU A 416      39.844  23.254 -22.334  1.00  1.05           H  
ATOM   6298 2HB  LEU A 416      38.937  22.098 -21.348  1.00  1.05           H  
ATOM   6299  HG  LEU A 416      37.719  24.075 -20.417  1.00  1.05           H  
ATOM   6300 1HD1 LEU A 416      37.966  26.152 -21.619  1.00  1.05           H  
ATOM   6301 2HD1 LEU A 416      39.462  25.698 -20.840  1.00  1.05           H  
ATOM   6302 3HD1 LEU A 416      39.245  25.482 -22.592  1.00  1.05           H  
ATOM   6303 1HD2 LEU A 416      36.377  24.368 -22.376  1.00  1.05           H  
ATOM   6304 2HD2 LEU A 416      37.657  23.673 -23.345  1.00  1.05           H  
ATOM   6305 3HD2 LEU A 416      36.831  22.696 -22.150  1.00  1.05           H  
ATOM   6306  N   GLN A 417      39.453  21.778 -18.601  1.00  1.03           N  
ATOM   6307  CA  GLN A 417      38.767  21.491 -17.354  1.00  1.03           C  
ATOM   6308  C   GLN A 417      39.559  22.055 -16.169  1.00  1.03           C  
ATOM   6309  O   GLN A 417      38.976  22.629 -15.240  1.00  1.03           O  
ATOM   6310  CB  GLN A 417      38.532  19.990 -17.203  1.00  1.03           C  
ATOM   6311  CG  GLN A 417      37.500  19.445 -18.195  1.00  1.03           C  
ATOM   6312  CD  GLN A 417      37.258  17.946 -18.060  1.00  1.03           C  
ATOM   6313  OE1 GLN A 417      38.119  17.181 -17.612  1.00  1.03           O  
ATOM   6314  NE2 GLN A 417      36.057  17.519 -18.448  1.00  1.03           N  
ATOM   6315  H   GLN A 417      39.819  21.027 -19.196  1.00  1.03           H  
ATOM   6316  HA  GLN A 417      37.796  21.984 -17.376  1.00  1.03           H  
ATOM   6317 1HB  GLN A 417      39.476  19.462 -17.377  1.00  1.03           H  
ATOM   6318 2HB  GLN A 417      38.205  19.764 -16.192  1.00  1.03           H  
ATOM   6319 1HG  GLN A 417      36.555  19.962 -18.040  1.00  1.03           H  
ATOM   6320 2HG  GLN A 417      37.869  19.638 -19.208  1.00  1.03           H  
ATOM   6321 1HE2 GLN A 417      35.827  16.547 -18.385  1.00  1.03           H  
ATOM   6322 2HE2 GLN A 417      35.387  18.169 -18.805  1.00  1.03           H  
ATOM   6323  N   GLY A 418      40.894  21.950 -16.222  1.00  1.00           N  
ATOM   6324  CA  GLY A 418      41.719  22.511 -15.158  1.00  1.00           C  
ATOM   6325  C   GLY A 418      41.544  24.031 -15.088  1.00  1.00           C  
ATOM   6326  O   GLY A 418      41.477  24.617 -13.996  1.00  1.00           O  
ATOM   6327  H   GLY A 418      41.346  21.459 -17.000  1.00  1.00           H  
ATOM   6328 1HA  GLY A 418      41.447  22.059 -14.205  1.00  1.00           H  
ATOM   6329 2HA  GLY A 418      42.764  22.270 -15.352  1.00  1.00           H  
ATOM   6330  N   PHE A 419      41.465  24.659 -16.267  1.00  0.97           N  
ATOM   6331  CA  PHE A 419      41.306  26.095 -16.380  1.00  0.97           C  
ATOM   6332  C   PHE A 419      39.985  26.510 -15.774  1.00  0.97           C  
ATOM   6333  O   PHE A 419      39.921  27.499 -15.053  1.00  0.97           O  
ATOM   6334  CB  PHE A 419      41.315  26.533 -17.845  1.00  0.97           C  
ATOM   6335  CG  PHE A 419      42.648  26.451 -18.562  1.00  0.97           C  
ATOM   6336  CD1 PHE A 419      43.827  26.451 -17.874  1.00  0.97           C  
ATOM   6337  CD2 PHE A 419      42.698  26.359 -19.943  1.00  0.97           C  
ATOM   6338  CE1 PHE A 419      45.041  26.367 -18.536  1.00  0.97           C  
ATOM   6339  CE2 PHE A 419      43.904  26.275 -20.612  1.00  0.97           C  
ATOM   6340  CZ  PHE A 419      45.072  26.279 -19.903  1.00  0.97           C  
ATOM   6341  H   PHE A 419      41.548  24.109 -17.118  1.00  0.97           H  
ATOM   6342  HA  PHE A 419      42.116  26.584 -15.843  1.00  0.97           H  
ATOM   6343 1HB  PHE A 419      40.619  25.922 -18.391  1.00  0.97           H  
ATOM   6344 2HB  PHE A 419      40.943  27.527 -17.910  1.00  0.97           H  
ATOM   6345  HD1 PHE A 419      43.791  26.510 -16.795  1.00  0.97           H  
ATOM   6346  HD2 PHE A 419      41.770  26.360 -20.504  1.00  0.97           H  
ATOM   6347  HE1 PHE A 419      45.973  26.366 -17.972  1.00  0.97           H  
ATOM   6348  HE2 PHE A 419      43.927  26.204 -21.699  1.00  0.97           H  
ATOM   6349  HZ  PHE A 419      46.019  26.205 -20.422  1.00  0.97           H  
ATOM   6350  N   ALA A 420      38.931  25.731 -16.025  1.00  0.94           N  
ATOM   6351  CA  ALA A 420      37.626  26.066 -15.487  1.00  0.94           C  
ATOM   6352  C   ALA A 420      37.649  26.107 -13.985  1.00  0.94           C  
ATOM   6353  O   ALA A 420      37.102  27.025 -13.376  1.00  0.94           O  
ATOM   6354  CB  ALA A 420      36.595  25.059 -15.949  1.00  0.94           C  
ATOM   6355  H   ALA A 420      39.035  24.921 -16.636  1.00  0.94           H  
ATOM   6356  HA  ALA A 420      37.368  27.060 -15.830  1.00  0.94           H  
ATOM   6357 1HB  ALA A 420      35.620  25.339 -15.558  1.00  0.94           H  
ATOM   6358 2HB  ALA A 420      36.568  25.053 -17.032  1.00  0.94           H  
ATOM   6359 3HB  ALA A 420      36.863  24.070 -15.590  1.00  0.94           H  
ATOM   6360  N   VAL A 421      38.354  25.178 -13.359  1.00  0.91           N  
ATOM   6361  CA  VAL A 421      38.387  25.225 -11.911  1.00  0.91           C  
ATOM   6362  C   VAL A 421      39.067  26.509 -11.474  1.00  0.91           C  
ATOM   6363  O   VAL A 421      38.567  27.240 -10.613  1.00  0.91           O  
ATOM   6364  CB  VAL A 421      39.143  24.025 -11.344  1.00  0.91           C  
ATOM   6365  CG1 VAL A 421      39.325  24.200  -9.842  1.00  0.91           C  
ATOM   6366  CG2 VAL A 421      38.376  22.761 -11.677  1.00  0.91           C  
ATOM   6367  H   VAL A 421      38.807  24.426 -13.888  1.00  0.91           H  
ATOM   6368  HA  VAL A 421      37.366  25.215 -11.533  1.00  0.91           H  
ATOM   6369  HB  VAL A 421      40.136  23.976 -11.794  1.00  0.91           H  
ATOM   6370 1HG1 VAL A 421      39.876  23.352  -9.439  1.00  0.91           H  
ATOM   6371 2HG1 VAL A 421      39.882  25.113  -9.661  1.00  0.91           H  
ATOM   6372 3HG1 VAL A 421      38.351  24.264  -9.358  1.00  0.91           H  
ATOM   6373 1HG2 VAL A 421      38.912  21.896 -11.289  1.00  0.91           H  
ATOM   6374 2HG2 VAL A 421      37.385  22.808 -11.231  1.00  0.91           H  
ATOM   6375 3HG2 VAL A 421      38.285  22.673 -12.762  1.00  0.91           H  
ATOM   6376  N   ALA A 422      40.194  26.807 -12.102  1.00  0.88           N  
ATOM   6377  CA  ALA A 422      40.933  28.004 -11.767  1.00  0.88           C  
ATOM   6378  C   ALA A 422      40.113  29.274 -11.973  1.00  0.88           C  
ATOM   6379  O   ALA A 422      40.186  30.201 -11.157  1.00  0.88           O  
ATOM   6380  CB  ALA A 422      42.170  28.074 -12.614  1.00  0.88           C  
ATOM   6381  H   ALA A 422      40.554  26.172 -12.820  1.00  0.88           H  
ATOM   6382  HA  ALA A 422      41.210  27.944 -10.715  1.00  0.88           H  
ATOM   6383 1HB  ALA A 422      42.747  28.955 -12.354  1.00  0.88           H  
ATOM   6384 2HB  ALA A 422      42.774  27.181 -12.464  1.00  0.88           H  
ATOM   6385 3HB  ALA A 422      41.852  28.129 -13.633  1.00  0.88           H  
ATOM   6386  N   LEU A 423      39.273  29.306 -13.015  1.00  0.84           N  
ATOM   6387  CA  LEU A 423      38.515  30.519 -13.260  1.00  0.84           C  
ATOM   6388  C   LEU A 423      37.352  30.627 -12.283  1.00  0.84           C  
ATOM   6389  O   LEU A 423      37.035  31.722 -11.816  1.00  0.84           O  
ATOM   6390  CB  LEU A 423      38.014  30.580 -14.703  1.00  0.84           C  
ATOM   6391  CG  LEU A 423      39.119  30.621 -15.727  1.00  0.84           C  
ATOM   6392  CD1 LEU A 423      38.517  30.817 -17.107  1.00  0.84           C  
ATOM   6393  CD2 LEU A 423      40.100  31.624 -15.319  1.00  0.84           C  
ATOM   6394  H   LEU A 423      39.229  28.518 -13.661  1.00  0.84           H  
ATOM   6395  HA  LEU A 423      39.171  31.372 -13.100  1.00  0.84           H  
ATOM   6396 1HB  LEU A 423      37.403  29.693 -14.899  1.00  0.84           H  
ATOM   6397 2HB  LEU A 423      37.394  31.466 -14.830  1.00  0.84           H  
ATOM   6398  HG  LEU A 423      39.613  29.681 -15.751  1.00  0.84           H  
ATOM   6399 1HD1 LEU A 423      39.298  30.813 -17.859  1.00  0.84           H  
ATOM   6400 2HD1 LEU A 423      37.824  30.008 -17.295  1.00  0.84           H  
ATOM   6401 3HD1 LEU A 423      37.984  31.768 -17.146  1.00  0.84           H  
ATOM   6402 1HD2 LEU A 423      40.912  31.627 -16.026  1.00  0.84           H  
ATOM   6403 2HD2 LEU A 423      39.610  32.596 -15.286  1.00  0.84           H  
ATOM   6404 3HD2 LEU A 423      40.488  31.380 -14.336  1.00  0.84           H  
ATOM   6405  N   LYS A 424      36.766  29.497 -11.889  1.00  0.81           N  
ATOM   6406  CA  LYS A 424      35.683  29.506 -10.905  1.00  0.81           C  
ATOM   6407  C   LYS A 424      36.201  30.040  -9.570  1.00  0.81           C  
ATOM   6408  O   LYS A 424      35.474  30.693  -8.819  1.00  0.81           O  
ATOM   6409  CB  LYS A 424      35.086  28.113 -10.746  1.00  0.81           C  
ATOM   6410  CG  LYS A 424      34.254  27.656 -11.950  1.00  0.81           C  
ATOM   6411  CD  LYS A 424      33.761  26.245 -11.768  1.00  0.81           C  
ATOM   6412  CE  LYS A 424      32.951  25.770 -12.959  1.00  0.81           C  
ATOM   6413  NZ  LYS A 424      32.503  24.372 -12.767  1.00  0.81           N  
ATOM   6414  H   LYS A 424      37.052  28.608 -12.301  1.00  0.81           H  
ATOM   6415  HA  LYS A 424      34.902  30.178 -11.258  1.00  0.81           H  
ATOM   6416 1HB  LYS A 424      35.893  27.390 -10.605  1.00  0.81           H  
ATOM   6417 2HB  LYS A 424      34.457  28.083  -9.860  1.00  0.81           H  
ATOM   6418 1HG  LYS A 424      33.393  28.314 -12.054  1.00  0.81           H  
ATOM   6419 2HG  LYS A 424      34.841  27.721 -12.855  1.00  0.81           H  
ATOM   6420 1HD  LYS A 424      34.624  25.586 -11.649  1.00  0.81           H  
ATOM   6421 2HD  LYS A 424      33.149  26.182 -10.870  1.00  0.81           H  
ATOM   6422 1HE  LYS A 424      32.079  26.413 -13.086  1.00  0.81           H  
ATOM   6423 2HE  LYS A 424      33.565  25.827 -13.860  1.00  0.81           H  
ATOM   6424 1HZ  LYS A 424      31.966  24.073 -13.568  1.00  0.81           H  
ATOM   6425 2HZ  LYS A 424      33.312  23.778 -12.661  1.00  0.81           H  
ATOM   6426 3HZ  LYS A 424      31.932  24.319 -11.937  1.00  0.81           H  
ATOM   6427  N   MET A 425      37.488  29.802  -9.308  1.00  0.77           N  
ATOM   6428  CA  MET A 425      38.176  30.263  -8.110  1.00  0.77           C  
ATOM   6429  C   MET A 425      38.619  31.733  -8.202  1.00  0.77           C  
ATOM   6430  O   MET A 425      39.220  32.257  -7.262  1.00  0.77           O  
ATOM   6431  CB  MET A 425      39.388  29.375  -7.839  1.00  0.77           C  
ATOM   6432  CG  MET A 425      39.049  27.937  -7.459  1.00  0.77           C  
ATOM   6433  SD  MET A 425      40.510  26.894  -7.336  1.00  0.77           S  
ATOM   6434  CE  MET A 425      41.272  27.543  -5.858  1.00  0.77           C  
ATOM   6435  H   MET A 425      38.011  29.217  -9.965  1.00  0.77           H  
ATOM   6436  HA  MET A 425      37.486  30.180  -7.271  1.00  0.77           H  
ATOM   6437 1HB  MET A 425      40.010  29.339  -8.730  1.00  0.77           H  
ATOM   6438 2HB  MET A 425      39.985  29.807  -7.040  1.00  0.77           H  
ATOM   6439 1HG  MET A 425      38.540  27.931  -6.497  1.00  0.77           H  
ATOM   6440 2HG  MET A 425      38.377  27.509  -8.195  1.00  0.77           H  
ATOM   6441 1HE  MET A 425      42.191  26.994  -5.651  1.00  0.77           H  
ATOM   6442 2HE  MET A 425      41.504  28.600  -6.001  1.00  0.77           H  
ATOM   6443 3HE  MET A 425      40.587  27.433  -5.018  1.00  0.77           H  
ATOM   6444  N   GLY A 426      38.338  32.401  -9.331  1.00  0.74           N  
ATOM   6445  CA  GLY A 426      38.709  33.798  -9.522  1.00  0.74           C  
ATOM   6446  C   GLY A 426      40.171  34.028  -9.909  1.00  0.74           C  
ATOM   6447  O   GLY A 426      40.705  35.114  -9.674  1.00  0.74           O  
ATOM   6448  H   GLY A 426      37.834  31.946 -10.086  1.00  0.74           H  
ATOM   6449 1HA  GLY A 426      38.072  34.210 -10.304  1.00  0.74           H  
ATOM   6450 2HA  GLY A 426      38.485  34.351  -8.613  1.00  0.74           H  
ATOM   6451  N   ALA A 427      40.819  33.031 -10.513  1.00  0.73           N  
ATOM   6452  CA  ALA A 427      42.229  33.164 -10.866  1.00  0.73           C  
ATOM   6453  C   ALA A 427      42.527  34.329 -11.770  1.00  0.73           C  
ATOM   6454  O   ALA A 427      41.779  34.646 -12.707  1.00  0.73           O  
ATOM   6455  CB  ALA A 427      42.724  31.935 -11.582  1.00  0.73           C  
ATOM   6456  H   ALA A 427      40.351  32.144 -10.705  1.00  0.73           H  
ATOM   6457  HA  ALA A 427      42.793  33.300  -9.940  1.00  0.73           H  
ATOM   6458 1HB  ALA A 427      43.787  32.053 -11.807  1.00  0.73           H  
ATOM   6459 2HB  ALA A 427      42.582  31.066 -10.948  1.00  0.73           H  
ATOM   6460 3HB  ALA A 427      42.168  31.810 -12.502  1.00  0.73           H  
ATOM   6461  N   THR A 428      43.678  34.923 -11.498  1.00  0.73           N  
ATOM   6462  CA  THR A 428      44.214  35.998 -12.299  1.00  0.73           C  
ATOM   6463  C   THR A 428      45.294  35.482 -13.218  1.00  0.73           C  
ATOM   6464  O   THR A 428      45.786  34.357 -13.058  1.00  0.73           O  
ATOM   6465  CB  THR A 428      44.816  37.080 -11.399  1.00  0.73           C  
ATOM   6466  OG1 THR A 428      45.923  36.499 -10.662  1.00  0.73           O  
ATOM   6467  CG2 THR A 428      43.773  37.603 -10.434  1.00  0.73           C  
ATOM   6468  H   THR A 428      44.212  34.622 -10.667  1.00  0.73           H  
ATOM   6469  HA  THR A 428      43.427  36.420 -12.909  1.00  0.73           H  
ATOM   6470  HB  THR A 428      45.186  37.907 -12.012  1.00  0.73           H  
ATOM   6471  HG1 THR A 428      45.564  35.842 -10.010  1.00  0.73           H  
ATOM   6472 1HG2 THR A 428      44.218  38.367  -9.798  1.00  0.73           H  
ATOM   6473 2HG2 THR A 428      42.947  38.038 -10.984  1.00  0.73           H  
ATOM   6474 3HG2 THR A 428      43.405  36.781  -9.815  1.00  0.73           H  
ATOM   6475  N   LYS A 429      45.704  36.322 -14.155  1.00  0.74           N  
ATOM   6476  CA  LYS A 429      46.796  35.962 -15.032  1.00  0.74           C  
ATOM   6477  C   LYS A 429      48.019  35.646 -14.186  1.00  0.74           C  
ATOM   6478  O   LYS A 429      48.700  34.660 -14.435  1.00  0.74           O  
ATOM   6479  CB  LYS A 429      47.090  37.072 -16.023  1.00  0.74           C  
ATOM   6480  CG  LYS A 429      48.113  36.719 -17.090  1.00  0.74           C  
ATOM   6481  CD  LYS A 429      48.277  37.859 -18.063  1.00  0.74           C  
ATOM   6482  CE  LYS A 429      49.119  38.964 -17.439  1.00  0.74           C  
ATOM   6483  NZ  LYS A 429      50.584  38.633 -17.423  1.00  0.74           N  
ATOM   6484  H   LYS A 429      45.241  37.229 -14.252  1.00  0.74           H  
ATOM   6485  HA  LYS A 429      46.537  35.065 -15.584  1.00  0.74           H  
ATOM   6486 1HB  LYS A 429      46.174  37.380 -16.504  1.00  0.74           H  
ATOM   6487 2HB  LYS A 429      47.476  37.941 -15.483  1.00  0.74           H  
ATOM   6488 1HG  LYS A 429      49.075  36.524 -16.614  1.00  0.74           H  
ATOM   6489 2HG  LYS A 429      47.808  35.824 -17.623  1.00  0.74           H  
ATOM   6490 1HD  LYS A 429      48.758  37.506 -18.978  1.00  0.74           H  
ATOM   6491 2HD  LYS A 429      47.297  38.265 -18.314  1.00  0.74           H  
ATOM   6492 1HE  LYS A 429      48.970  39.884 -17.996  1.00  0.74           H  
ATOM   6493 2HE  LYS A 429      48.786  39.114 -16.415  1.00  0.74           H  
ATOM   6494 1HZ  LYS A 429      51.087  39.391 -16.999  1.00  0.74           H  
ATOM   6495 2HZ  LYS A 429      50.788  37.757 -16.880  1.00  0.74           H  
ATOM   6496 3HZ  LYS A 429      50.892  38.513 -18.376  1.00  0.74           H  
ATOM   6497  N   LYS A 430      48.266  36.461 -13.149  1.00  0.78           N  
ATOM   6498  CA  LYS A 430      49.425  36.296 -12.278  1.00  0.78           C  
ATOM   6499  C   LYS A 430      49.430  34.945 -11.558  1.00  0.78           C  
ATOM   6500  O   LYS A 430      50.482  34.309 -11.419  1.00  0.78           O  
ATOM   6501  CB  LYS A 430      49.481  37.433 -11.251  1.00  0.78           C  
ATOM   6502  CG  LYS A 430      49.864  38.798 -11.841  1.00  0.78           C  
ATOM   6503  CD  LYS A 430      49.974  39.869 -10.757  1.00  0.78           C  
ATOM   6504  CE  LYS A 430      50.506  41.188 -11.321  1.00  0.78           C  
ATOM   6505  NZ  LYS A 430      49.553  41.819 -12.267  1.00  0.78           N  
ATOM   6506  H   LYS A 430      47.636  37.234 -12.981  1.00  0.78           H  
ATOM   6507  HA  LYS A 430      50.319  36.353 -12.898  1.00  0.78           H  
ATOM   6508 1HB  LYS A 430      48.504  37.533 -10.773  1.00  0.78           H  
ATOM   6509 2HB  LYS A 430      50.201  37.185 -10.473  1.00  0.78           H  
ATOM   6510 1HG  LYS A 430      50.820  38.714 -12.359  1.00  0.78           H  
ATOM   6511 2HG  LYS A 430      49.104  39.106 -12.569  1.00  0.78           H  
ATOM   6512 1HD  LYS A 430      48.987  40.042 -10.323  1.00  0.78           H  
ATOM   6513 2HD  LYS A 430      50.643  39.525  -9.970  1.00  0.78           H  
ATOM   6514 1HE  LYS A 430      50.692  41.875 -10.498  1.00  0.78           H  
ATOM   6515 2HE  LYS A 430      51.444  40.999 -11.843  1.00  0.78           H  
ATOM   6516 1HZ  LYS A 430      49.931  42.682 -12.624  1.00  0.78           H  
ATOM   6517 2HZ  LYS A 430      49.369  41.196 -13.062  1.00  0.78           H  
ATOM   6518 3HZ  LYS A 430      48.677  42.012 -11.807  1.00  0.78           H  
ATOM   6519  N   ASP A 431      48.248  34.425 -11.225  1.00  0.84           N  
ATOM   6520  CA  ASP A 431      48.218  33.143 -10.527  1.00  0.84           C  
ATOM   6521  C   ASP A 431      48.610  32.042 -11.511  1.00  0.84           C  
ATOM   6522  O   ASP A 431      49.335  31.099 -11.164  1.00  0.84           O  
ATOM   6523  CB  ASP A 431      46.811  32.862 -10.009  1.00  0.84           C  
ATOM   6524  CG  ASP A 431      46.371  33.798  -8.907  1.00  0.84           C  
ATOM   6525  OD1 ASP A 431      47.087  33.971  -7.950  1.00  0.84           O  
ATOM   6526  OD2 ASP A 431      45.306  34.395  -9.069  1.00  0.84           O  
ATOM   6527  H   ASP A 431      47.397  34.979 -11.358  1.00  0.84           H  
ATOM   6528  HA  ASP A 431      48.929  33.161  -9.702  1.00  0.84           H  
ATOM   6529 1HB  ASP A 431      46.105  32.945 -10.841  1.00  0.84           H  
ATOM   6530 2HB  ASP A 431      46.759  31.838  -9.644  1.00  0.84           H  
ATOM   6531  N   PHE A 432      48.173  32.187 -12.755  1.00  0.92           N  
ATOM   6532  CA  PHE A 432      48.573  31.245 -13.786  1.00  0.92           C  
ATOM   6533  C   PHE A 432      50.039  31.394 -14.197  1.00  0.92           C  
ATOM   6534  O   PHE A 432      50.732  30.402 -14.408  1.00  0.92           O  
ATOM   6535  CB  PHE A 432      47.695  31.375 -14.995  1.00  0.92           C  
ATOM   6536  CG  PHE A 432      46.432  30.587 -14.949  1.00  0.92           C  
ATOM   6537  CD1 PHE A 432      45.246  31.153 -14.638  1.00  0.92           C  
ATOM   6538  CD2 PHE A 432      46.461  29.255 -15.313  1.00  0.92           C  
ATOM   6539  CE1 PHE A 432      44.074  30.422 -14.722  1.00  0.92           C  
ATOM   6540  CE2 PHE A 432      45.325  28.529 -15.391  1.00  0.92           C  
ATOM   6541  CZ  PHE A 432      44.123  29.116 -15.113  1.00  0.92           C  
ATOM   6542  H   PHE A 432      47.555  32.974 -12.983  1.00  0.92           H  
ATOM   6543  HA  PHE A 432      48.434  30.241 -13.390  1.00  0.92           H  
ATOM   6544 1HB  PHE A 432      47.431  32.429 -15.129  1.00  0.92           H  
ATOM   6545 2HB  PHE A 432      48.266  31.074 -15.866  1.00  0.92           H  
ATOM   6546  HD1 PHE A 432      45.239  32.199 -14.342  1.00  0.92           H  
ATOM   6547  HD2 PHE A 432      47.414  28.794 -15.564  1.00  0.92           H  
ATOM   6548  HE1 PHE A 432      43.118  30.887 -14.493  1.00  0.92           H  
ATOM   6549  HE2 PHE A 432      45.377  27.490 -15.690  1.00  0.92           H  
ATOM   6550  HZ  PHE A 432      43.217  28.540 -15.200  1.00  0.92           H  
ATOM   6551  N   ASP A 433      50.541  32.629 -14.262  1.00  1.03           N  
ATOM   6552  CA  ASP A 433      51.927  32.886 -14.661  1.00  1.03           C  
ATOM   6553  C   ASP A 433      52.894  32.188 -13.702  1.00  1.03           C  
ATOM   6554  O   ASP A 433      53.963  31.724 -14.104  1.00  1.03           O  
ATOM   6555  CB  ASP A 433      52.228  34.394 -14.683  1.00  1.03           C  
ATOM   6556  CG  ASP A 433      51.558  35.198 -15.868  1.00  1.03           C  
ATOM   6557  OD1 ASP A 433      51.085  34.598 -16.803  1.00  1.03           O  
ATOM   6558  OD2 ASP A 433      51.570  36.434 -15.823  1.00  1.03           O  
ATOM   6559  H   ASP A 433      49.930  33.417 -14.073  1.00  1.03           H  
ATOM   6560  HA  ASP A 433      52.082  32.481 -15.663  1.00  1.03           H  
ATOM   6561 1HB  ASP A 433      51.895  34.823 -13.742  1.00  1.03           H  
ATOM   6562 2HB  ASP A 433      53.304  34.538 -14.732  1.00  1.03           H  
ATOM   6563  N   ASN A 434      52.488  32.083 -12.432  1.00  1.17           N  
ATOM   6564  CA  ASN A 434      53.285  31.442 -11.392  1.00  1.17           C  
ATOM   6565  C   ASN A 434      52.987  29.940 -11.217  1.00  1.17           C  
ATOM   6566  O   ASN A 434      53.510  29.308 -10.295  1.00  1.17           O  
ATOM   6567  CB  ASN A 434      53.057  32.152 -10.071  1.00  1.17           C  
ATOM   6568  CG  ASN A 434      53.668  33.520 -10.033  1.00  1.17           C  
ATOM   6569  OD1 ASN A 434      54.761  33.745 -10.570  1.00  1.17           O  
ATOM   6570  ND2 ASN A 434      52.990  34.443  -9.401  1.00  1.17           N  
ATOM   6571  H   ASN A 434      51.606  32.525 -12.165  1.00  1.17           H  
ATOM   6572  HA  ASN A 434      54.336  31.531 -11.667  1.00  1.17           H  
ATOM   6573 1HB  ASN A 434      51.979  32.242  -9.900  1.00  1.17           H  
ATOM   6574 2HB  ASN A 434      53.471  31.556  -9.260  1.00  1.17           H  
ATOM   6575 1HD2 ASN A 434      53.349  35.373  -9.341  1.00  1.17           H  
ATOM   6576 2HD2 ASN A 434      52.107  34.217  -8.984  1.00  1.17           H  
ATOM   6577  N   THR A 435      52.160  29.369 -12.092  1.00  1.36           N  
ATOM   6578  CA  THR A 435      51.809  27.956 -12.030  1.00  1.36           C  
ATOM   6579  C   THR A 435      52.751  27.111 -12.880  1.00  1.36           C  
ATOM   6580  O   THR A 435      53.041  27.436 -14.028  1.00  1.36           O  
ATOM   6581  CB  THR A 435      50.343  27.723 -12.453  1.00  1.36           C  
ATOM   6582  OG1 THR A 435      49.447  28.396 -11.521  1.00  1.36           O  
ATOM   6583  CG2 THR A 435      50.015  26.237 -12.500  1.00  1.36           C  
ATOM   6584  H   THR A 435      51.756  29.919 -12.846  1.00  1.36           H  
ATOM   6585  HA  THR A 435      51.907  27.625 -10.997  1.00  1.36           H  
ATOM   6586  HB  THR A 435      50.189  28.139 -13.444  1.00  1.36           H  
ATOM   6587  HG1 THR A 435      49.569  29.385 -11.536  1.00  1.36           H  
ATOM   6588 1HG2 THR A 435      48.980  26.107 -12.809  1.00  1.36           H  
ATOM   6589 2HG2 THR A 435      50.668  25.737 -13.216  1.00  1.36           H  
ATOM   6590 3HG2 THR A 435      50.157  25.799 -11.513  1.00  1.36           H  
ATOM   6591  N   VAL A 436      53.239  26.026 -12.296  1.00  1.57           N  
ATOM   6592  CA  VAL A 436      54.146  25.126 -12.988  1.00  1.57           C  
ATOM   6593  C   VAL A 436      53.428  24.114 -13.870  1.00  1.57           C  
ATOM   6594  O   VAL A 436      52.505  23.430 -13.428  1.00  1.57           O  
ATOM   6595  CB  VAL A 436      55.015  24.373 -11.966  1.00  1.57           C  
ATOM   6596  CG1 VAL A 436      55.906  23.347 -12.678  1.00  1.57           C  
ATOM   6597  CG2 VAL A 436      55.856  25.384 -11.200  1.00  1.57           C  
ATOM   6598  H   VAL A 436      52.968  25.822 -11.345  1.00  1.57           H  
ATOM   6599  HA  VAL A 436      54.801  25.726 -13.620  1.00  1.57           H  
ATOM   6600  HB  VAL A 436      54.373  23.830 -11.274  1.00  1.57           H  
ATOM   6601 1HG1 VAL A 436      56.511  22.819 -11.943  1.00  1.57           H  
ATOM   6602 2HG1 VAL A 436      55.285  22.627 -13.213  1.00  1.57           H  
ATOM   6603 3HG1 VAL A 436      56.557  23.855 -13.387  1.00  1.57           H  
ATOM   6604 1HG2 VAL A 436      56.470  24.865 -10.465  1.00  1.57           H  
ATOM   6605 2HG2 VAL A 436      56.499  25.923 -11.896  1.00  1.57           H  
ATOM   6606 3HG2 VAL A 436      55.201  26.095 -10.690  1.00  1.57           H  
ATOM   6607  N   ALA A 437      53.859  24.038 -15.122  1.00  1.78           N  
ATOM   6608  CA  ALA A 437      53.328  23.089 -16.090  1.00  1.78           C  
ATOM   6609  C   ALA A 437      54.388  22.016 -16.318  1.00  1.78           C  
ATOM   6610  O   ALA A 437      55.580  22.308 -16.226  1.00  1.78           O  
ATOM   6611  CB  ALA A 437      52.964  23.802 -17.367  1.00  1.78           C  
ATOM   6612  H   ALA A 437      54.602  24.658 -15.408  1.00  1.78           H  
ATOM   6613  HA  ALA A 437      52.443  22.609 -15.675  1.00  1.78           H  
ATOM   6614 1HB  ALA A 437      52.586  23.086 -18.085  1.00  1.78           H  
ATOM   6615 2HB  ALA A 437      52.203  24.559 -17.170  1.00  1.78           H  
ATOM   6616 3HB  ALA A 437      53.842  24.277 -17.759  1.00  1.78           H  
ATOM   6617  N   ILE A 438      53.975  20.785 -16.615  1.00  1.94           N  
ATOM   6618  CA  ILE A 438      54.954  19.716 -16.821  1.00  1.94           C  
ATOM   6619  C   ILE A 438      55.245  19.364 -18.276  1.00  1.94           C  
ATOM   6620  O   ILE A 438      54.397  18.820 -18.978  1.00  1.94           O  
ATOM   6621  CB  ILE A 438      54.506  18.452 -16.090  1.00  1.94           C  
ATOM   6622  CG1 ILE A 438      54.247  18.785 -14.608  1.00  1.94           C  
ATOM   6623  CG2 ILE A 438      55.563  17.368 -16.240  1.00  1.94           C  
ATOM   6624  CD1 ILE A 438      55.454  19.362 -13.887  1.00  1.94           C  
ATOM   6625  H   ILE A 438      52.988  20.585 -16.685  1.00  1.94           H  
ATOM   6626  HA  ILE A 438      55.894  20.036 -16.373  1.00  1.94           H  
ATOM   6627  HB  ILE A 438      53.568  18.099 -16.517  1.00  1.94           H  
ATOM   6628 1HG1 ILE A 438      53.434  19.507 -14.547  1.00  1.94           H  
ATOM   6629 2HG1 ILE A 438      53.942  17.875 -14.091  1.00  1.94           H  
ATOM   6630 1HG2 ILE A 438      55.238  16.466 -15.726  1.00  1.94           H  
ATOM   6631 2HG2 ILE A 438      55.712  17.147 -17.302  1.00  1.94           H  
ATOM   6632 3HG2 ILE A 438      56.502  17.713 -15.810  1.00  1.94           H  
ATOM   6633 1HD1 ILE A 438      55.191  19.572 -12.850  1.00  1.94           H  
ATOM   6634 2HD1 ILE A 438      56.273  18.644 -13.916  1.00  1.94           H  
ATOM   6635 3HD1 ILE A 438      55.768  20.284 -14.370  1.00  1.94           H  
ATOM   6636  N   HIS A 439      56.473  19.647 -18.692  1.00  2.01           N  
ATOM   6637  CA  HIS A 439      56.975  19.442 -20.049  1.00  2.01           C  
ATOM   6638  C   HIS A 439      56.908  17.990 -20.541  1.00  2.01           C  
ATOM   6639  O   HIS A 439      57.205  17.073 -19.774  1.00  2.01           O  
ATOM   6640  CB  HIS A 439      58.447  19.873 -20.147  1.00  2.01           C  
ATOM   6641  CG  HIS A 439      58.999  19.905 -21.572  1.00  2.01           C  
ATOM   6642  ND1 HIS A 439      58.710  20.927 -22.458  1.00  2.01           N  
ATOM   6643  CD2 HIS A 439      59.794  19.038 -22.249  1.00  2.01           C  
ATOM   6644  CE1 HIS A 439      59.301  20.690 -23.615  1.00  2.01           C  
ATOM   6645  NE2 HIS A 439      59.970  19.551 -23.519  1.00  2.01           N  
ATOM   6646  H   HIS A 439      57.093  20.088 -18.025  1.00  2.01           H  
ATOM   6647  HA  HIS A 439      56.395  20.076 -20.709  1.00  2.01           H  
ATOM   6648 1HB  HIS A 439      58.577  20.852 -19.704  1.00  2.01           H  
ATOM   6649 2HB  HIS A 439      59.057  19.180 -19.572  1.00  2.01           H  
ATOM   6650  HD1 HIS A 439      58.089  21.721 -22.261  1.00  2.01           H  
ATOM   6651  HD2 HIS A 439      60.262  18.094 -21.971  1.00  2.01           H  
ATOM   6652  HE1 HIS A 439      59.185  21.391 -24.440  1.00  2.01           H  
ATOM   6653  N   PRO A 440      56.536  17.769 -21.816  1.00  1.98           N  
ATOM   6654  CA  PRO A 440      55.942  18.666 -22.806  1.00  1.98           C  
ATOM   6655  C   PRO A 440      54.466  18.856 -22.570  1.00  1.98           C  
ATOM   6656  O   PRO A 440      53.769  17.876 -22.306  1.00  1.98           O  
ATOM   6657  CB  PRO A 440      56.201  17.914 -24.108  1.00  1.98           C  
ATOM   6658  CG  PRO A 440      56.188  16.456 -23.707  1.00  1.98           C  
ATOM   6659  CD  PRO A 440      56.785  16.423 -22.313  1.00  1.98           C  
ATOM   6660  HA  PRO A 440      56.453  19.633 -22.833  1.00  1.98           H  
ATOM   6661 1HB  PRO A 440      55.412  18.150 -24.823  1.00  1.98           H  
ATOM   6662 2HB  PRO A 440      57.157  18.238 -24.550  1.00  1.98           H  
ATOM   6663 1HG  PRO A 440      55.160  16.066 -23.734  1.00  1.98           H  
ATOM   6664 2HG  PRO A 440      56.771  15.865 -24.427  1.00  1.98           H  
ATOM   6665 1HD  PRO A 440      56.267  15.689 -21.680  1.00  1.98           H  
ATOM   6666 2HD  PRO A 440      57.869  16.239 -22.354  1.00  1.98           H  
ATOM   6667  N   THR A 441      53.961  20.064 -22.782  1.00  1.84           N  
ATOM   6668  CA  THR A 441      52.523  20.281 -22.712  1.00  1.84           C  
ATOM   6669  C   THR A 441      52.071  21.653 -23.194  1.00  1.84           C  
ATOM   6670  O   THR A 441      52.714  22.682 -22.965  1.00  1.84           O  
ATOM   6671  CB  THR A 441      51.981  20.050 -21.289  1.00  1.84           C  
ATOM   6672  OG1 THR A 441      50.552  20.302 -21.262  1.00  1.84           O  
ATOM   6673  CG2 THR A 441      52.681  20.946 -20.327  1.00  1.84           C  
ATOM   6674  H   THR A 441      54.577  20.844 -22.980  1.00  1.84           H  
ATOM   6675  HA  THR A 441      52.050  19.539 -23.358  1.00  1.84           H  
ATOM   6676  HB  THR A 441      52.151  19.023 -20.989  1.00  1.84           H  
ATOM   6677  HG1 THR A 441      50.163  19.800 -20.533  1.00  1.84           H  
ATOM   6678 1HG2 THR A 441      52.307  20.774 -19.322  1.00  1.84           H  
ATOM   6679 2HG2 THR A 441      53.744  20.749 -20.355  1.00  1.84           H  
ATOM   6680 3HG2 THR A 441      52.509  21.944 -20.606  1.00  1.84           H  
ATOM   6681  N   ALA A 442      50.860  21.681 -23.722  1.00  1.66           N  
ATOM   6682  CA  ALA A 442      50.211  22.927 -24.092  1.00  1.66           C  
ATOM   6683  C   ALA A 442      50.070  23.814 -22.853  1.00  1.66           C  
ATOM   6684  O   ALA A 442      50.052  25.036 -22.955  1.00  1.66           O  
ATOM   6685  CB  ALA A 442      48.865  22.644 -24.726  1.00  1.66           C  
ATOM   6686  H   ALA A 442      50.379  20.806 -23.867  1.00  1.66           H  
ATOM   6687  HA  ALA A 442      50.838  23.454 -24.811  1.00  1.66           H  
ATOM   6688 1HB  ALA A 442      48.390  23.581 -24.998  1.00  1.66           H  
ATOM   6689 2HB  ALA A 442      48.999  22.031 -25.614  1.00  1.66           H  
ATOM   6690 3HB  ALA A 442      48.256  22.111 -24.015  1.00  1.66           H  
ATOM   6691  N   ALA A 443      49.997  23.205 -21.671  1.00  1.47           N  
ATOM   6692  CA  ALA A 443      49.870  23.970 -20.444  1.00  1.47           C  
ATOM   6693  C   ALA A 443      51.066  24.911 -20.272  1.00  1.47           C  
ATOM   6694  O   ALA A 443      50.904  25.984 -19.692  1.00  1.47           O  
ATOM   6695  CB  ALA A 443      49.699  23.040 -19.264  1.00  1.47           C  
ATOM   6696  H   ALA A 443      50.048  22.191 -21.619  1.00  1.47           H  
ATOM   6697  HA  ALA A 443      48.982  24.593 -20.518  1.00  1.47           H  
ATOM   6698 1HB  ALA A 443      49.574  23.626 -18.354  1.00  1.47           H  
ATOM   6699 2HB  ALA A 443      48.823  22.419 -19.420  1.00  1.47           H  
ATOM   6700 3HB  ALA A 443      50.562  22.414 -19.166  1.00  1.47           H  
ATOM   6701  N   GLU A 444      52.265  24.523 -20.759  1.00  1.31           N  
ATOM   6702  CA  GLU A 444      53.428  25.398 -20.669  1.00  1.31           C  
ATOM   6703  C   GLU A 444      53.172  26.596 -21.538  1.00  1.31           C  
ATOM   6704  O   GLU A 444      53.470  27.738 -21.177  1.00  1.31           O  
ATOM   6705  CB  GLU A 444      54.729  24.723 -21.123  1.00  1.31           C  
ATOM   6706  CG  GLU A 444      55.304  23.701 -20.176  1.00  1.31           C  
ATOM   6707  CD  GLU A 444      56.542  23.056 -20.692  1.00  1.31           C  
ATOM   6708  OE1 GLU A 444      56.606  22.707 -21.853  1.00  1.31           O  
ATOM   6709  OE2 GLU A 444      57.460  22.935 -19.927  1.00  1.31           O  
ATOM   6710  H   GLU A 444      52.355  23.651 -21.272  1.00  1.31           H  
ATOM   6711  HA  GLU A 444      53.555  25.720 -19.646  1.00  1.31           H  
ATOM   6712 1HB  GLU A 444      54.563  24.228 -22.077  1.00  1.31           H  
ATOM   6713 2HB  GLU A 444      55.488  25.487 -21.285  1.00  1.31           H  
ATOM   6714 1HG  GLU A 444      55.560  24.203 -19.248  1.00  1.31           H  
ATOM   6715 2HG  GLU A 444      54.569  22.954 -19.953  1.00  1.31           H  
ATOM   6716  N   GLU A 445      52.552  26.347 -22.684  1.00  1.19           N  
ATOM   6717  CA  GLU A 445      52.281  27.459 -23.577  1.00  1.19           C  
ATOM   6718  C   GLU A 445      51.296  28.403 -22.892  1.00  1.19           C  
ATOM   6719  O   GLU A 445      51.421  29.616 -23.008  1.00  1.19           O  
ATOM   6720  CB  GLU A 445      51.741  26.970 -24.922  1.00  1.19           C  
ATOM   6721  CG  GLU A 445      52.756  26.164 -25.730  1.00  1.19           C  
ATOM   6722  CD  GLU A 445      53.968  26.941 -26.201  1.00  1.19           C  
ATOM   6723  OE1 GLU A 445      53.804  27.978 -26.797  1.00  1.19           O  
ATOM   6724  OE2 GLU A 445      55.062  26.480 -25.973  1.00  1.19           O  
ATOM   6725  H   GLU A 445      52.321  25.376 -22.926  1.00  1.19           H  
ATOM   6726  HA  GLU A 445      53.208  28.002 -23.758  1.00  1.19           H  
ATOM   6727 1HB  GLU A 445      50.856  26.368 -24.785  1.00  1.19           H  
ATOM   6728 2HB  GLU A 445      51.447  27.829 -25.527  1.00  1.19           H  
ATOM   6729 1HG  GLU A 445      53.098  25.337 -25.102  1.00  1.19           H  
ATOM   6730 2HG  GLU A 445      52.264  25.738 -26.563  1.00  1.19           H  
ATOM   6731  N   PHE A 446      50.343  27.855 -22.127  1.00  1.14           N  
ATOM   6732  CA  PHE A 446      49.391  28.720 -21.431  1.00  1.14           C  
ATOM   6733  C   PHE A 446      50.060  29.594 -20.367  1.00  1.14           C  
ATOM   6734  O   PHE A 446      49.899  30.820 -20.353  1.00  1.14           O  
ATOM   6735  CB  PHE A 446      48.277  27.954 -20.724  1.00  1.14           C  
ATOM   6736  CG  PHE A 446      47.303  28.929 -20.140  1.00  1.14           C  
ATOM   6737  CD1 PHE A 446      46.244  29.438 -20.884  1.00  1.14           C  
ATOM   6738  CD2 PHE A 446      47.482  29.423 -18.895  1.00  1.14           C  
ATOM   6739  CE1 PHE A 446      45.416  30.368 -20.367  1.00  1.14           C  
ATOM   6740  CE2 PHE A 446      46.640  30.364 -18.415  1.00  1.14           C  
ATOM   6741  CZ  PHE A 446      45.626  30.823 -19.118  1.00  1.14           C  
ATOM   6742  H   PHE A 446      50.273  26.839 -22.083  1.00  1.14           H  
ATOM   6743  HA  PHE A 446      48.939  29.379 -22.155  1.00  1.14           H  
ATOM   6744 1HB  PHE A 446      47.768  27.297 -21.414  1.00  1.14           H  
ATOM   6745 2HB  PHE A 446      48.687  27.347 -19.921  1.00  1.14           H  
ATOM   6746  HD1 PHE A 446      46.069  29.091 -21.875  1.00  1.14           H  
ATOM   6747  HD2 PHE A 446      48.316  29.072 -18.292  1.00  1.14           H  
ATOM   6748  HE1 PHE A 446      44.599  30.749 -20.957  1.00  1.14           H  
ATOM   6749  HE2 PHE A 446      46.789  30.760 -17.470  1.00  1.14           H  
ATOM   6750  HZ  PHE A 446      44.990  31.567 -18.672  1.00  1.14           H  
ATOM   6751  N   VAL A 447      50.832  28.976 -19.474  1.00  1.15           N  
ATOM   6752  CA  VAL A 447      51.413  29.740 -18.369  1.00  1.15           C  
ATOM   6753  C   VAL A 447      52.499  30.717 -18.837  1.00  1.15           C  
ATOM   6754  O   VAL A 447      52.827  31.667 -18.128  1.00  1.15           O  
ATOM   6755  CB  VAL A 447      51.925  28.805 -17.254  1.00  1.15           C  
ATOM   6756  CG1 VAL A 447      50.760  27.963 -16.714  1.00  1.15           C  
ATOM   6757  CG2 VAL A 447      53.002  27.930 -17.769  1.00  1.15           C  
ATOM   6758  H   VAL A 447      50.977  27.966 -19.544  1.00  1.15           H  
ATOM   6759  HA  VAL A 447      50.613  30.331 -17.924  1.00  1.15           H  
ATOM   6760  HB  VAL A 447      52.307  29.408 -16.423  1.00  1.15           H  
ATOM   6761 1HG1 VAL A 447      51.123  27.318 -15.909  1.00  1.15           H  
ATOM   6762 2HG1 VAL A 447      49.987  28.625 -16.326  1.00  1.15           H  
ATOM   6763 3HG1 VAL A 447      50.352  27.350 -17.517  1.00  1.15           H  
ATOM   6764 1HG2 VAL A 447      53.351  27.273 -16.973  1.00  1.15           H  
ATOM   6765 2HG2 VAL A 447      52.600  27.356 -18.569  1.00  1.15           H  
ATOM   6766 3HG2 VAL A 447      53.818  28.532 -18.123  1.00  1.15           H  
ATOM   6767  N   THR A 448      53.028  30.515 -20.050  1.00  1.22           N  
ATOM   6768  CA  THR A 448      54.020  31.417 -20.617  1.00  1.22           C  
ATOM   6769  C   THR A 448      53.445  32.407 -21.652  1.00  1.22           C  
ATOM   6770  O   THR A 448      54.212  33.059 -22.360  1.00  1.22           O  
ATOM   6771  CB  THR A 448      55.201  30.650 -21.248  1.00  1.22           C  
ATOM   6772  OG1 THR A 448      54.740  29.795 -22.284  1.00  1.22           O  
ATOM   6773  CG2 THR A 448      55.892  29.812 -20.204  1.00  1.22           C  
ATOM   6774  H   THR A 448      52.769  29.682 -20.582  1.00  1.22           H  
ATOM   6775  HA  THR A 448      54.429  32.010 -19.804  1.00  1.22           H  
ATOM   6776  HB  THR A 448      55.906  31.365 -21.664  1.00  1.22           H  
ATOM   6777  HG1 THR A 448      54.131  29.127 -21.903  1.00  1.22           H  
ATOM   6778 1HG2 THR A 448      56.726  29.282 -20.660  1.00  1.22           H  
ATOM   6779 2HG2 THR A 448      56.256  30.451 -19.406  1.00  1.22           H  
ATOM   6780 3HG2 THR A 448      55.193  29.096 -19.805  1.00  1.22           H  
ATOM   6781  N   MET A 449      52.103  32.570 -21.725  1.00  1.36           N  
ATOM   6782  CA  MET A 449      51.488  33.519 -22.688  1.00  1.36           C  
ATOM   6783  C   MET A 449      51.786  34.986 -22.362  1.00  1.36           C  
ATOM   6784  O   MET A 449      51.556  35.862 -23.195  1.00  1.36           O  
ATOM   6785  CB  MET A 449      49.964  33.365 -22.747  1.00  1.36           C  
ATOM   6786  CG  MET A 449      49.473  32.089 -23.335  1.00  1.36           C  
ATOM   6787  SD  MET A 449      47.685  31.956 -23.366  1.00  1.36           S  
ATOM   6788  CE  MET A 449      47.352  32.998 -24.733  1.00  1.36           C  
ATOM   6789  H   MET A 449      51.488  32.002 -21.135  1.00  1.36           H  
ATOM   6790  HA  MET A 449      51.899  33.311 -23.675  1.00  1.36           H  
ATOM   6791 1HB  MET A 449      49.560  33.425 -21.735  1.00  1.36           H  
ATOM   6792 2HB  MET A 449      49.537  34.185 -23.320  1.00  1.36           H  
ATOM   6793 1HG  MET A 449      49.855  31.963 -24.346  1.00  1.36           H  
ATOM   6794 2HG  MET A 449      49.848  31.317 -22.745  1.00  1.36           H  
ATOM   6795 1HE  MET A 449      46.303  33.038 -24.895  1.00  1.36           H  
ATOM   6796 2HE  MET A 449      47.728  33.991 -24.527  1.00  1.36           H  
ATOM   6797 3HE  MET A 449      47.837  32.602 -25.623  1.00  1.36           H  
ATOM   6798  N   ARG A 450      52.241  35.213 -21.130  1.00  1.54           N  
ATOM   6799  CA  ARG A 450      52.605  36.489 -20.522  1.00  1.54           C  
ATOM   6800  C   ARG A 450      52.659  37.692 -21.459  1.00  1.54           C  
ATOM   6801  O   ARG A 450      51.987  38.685 -21.172  1.00  1.54           O  
ATOM   6802  OXT ARG A 450      53.689  37.850 -22.113  1.00  1.54           O  
ATOM   6803  CB  ARG A 450      53.951  36.334 -19.817  1.00  1.54           C  
ATOM   6804  CG  ARG A 450      53.875  35.463 -18.569  1.00  1.54           C  
ATOM   6805  CD  ARG A 450      55.098  35.527 -17.707  1.00  1.54           C  
ATOM   6806  NE  ARG A 450      56.282  34.895 -18.286  1.00  1.54           N  
ATOM   6807  CZ  ARG A 450      56.626  33.597 -18.097  1.00  1.54           C  
ATOM   6808  NH1 ARG A 450      55.869  32.815 -17.351  1.00  1.54           N  
ATOM   6809  NH2 ARG A 450      57.735  33.122 -18.646  1.00  1.54           N  
ATOM   6810  H   ARG A 450      52.361  34.391 -20.554  1.00  1.54           H  
ATOM   6811  HA  ARG A 450      51.860  36.698 -19.755  1.00  1.54           H  
ATOM   6812 1HB  ARG A 450      54.671  35.879 -20.498  1.00  1.54           H  
ATOM   6813 2HB  ARG A 450      54.335  37.311 -19.527  1.00  1.54           H  
ATOM   6814 1HG  ARG A 450      53.048  35.824 -17.989  1.00  1.54           H  
ATOM   6815 2HG  ARG A 450      53.690  34.421 -18.846  1.00  1.54           H  
ATOM   6816 1HD  ARG A 450      55.335  36.570 -17.505  1.00  1.54           H  
ATOM   6817 2HD  ARG A 450      54.876  35.025 -16.766  1.00  1.54           H  
ATOM   6818  HE  ARG A 450      56.889  35.466 -18.859  1.00  1.54           H  
ATOM   6819 1HH1 ARG A 450      55.017  33.182 -16.931  1.00  1.54           H  
ATOM   6820 2HH1 ARG A 450      56.128  31.853 -17.187  1.00  1.54           H  
ATOM   6821 1HH2 ARG A 450      58.317  33.726 -19.210  1.00  1.54           H  
ATOM   6822 2HH2 ARG A 450      58.013  32.165 -18.484  1.00  1.54           H  
TER    6823
ENDMDL

REMARK ID 691285 MODEL 3 E.coli_GR
PFRMAT TS
TARGET E.coli_GR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.404   1.629   0.421  1.00  0.90           N  
ATOM      2  CA  MET A   1      -0.002   1.361   0.131  1.00  0.90           C  
ATOM      3  C   MET A   1       0.912   2.312   0.887  1.00  0.90           C  
ATOM      4  O   MET A   1       0.439   3.173   1.648  1.00  0.90           O  
ATOM      5  CB  MET A   1       0.279   1.533  -1.360  1.00  0.90           C  
ATOM      6  CG  MET A   1       0.143   2.979  -1.851  1.00  0.90           C  
ATOM      7  SD  MET A   1       0.599   3.171  -3.574  1.00  0.90           S  
ATOM      8  CE  MET A   1       2.369   2.917  -3.442  1.00  0.90           C  
ATOM      9 1H   MET A   1      -1.962   0.839   0.133  1.00  0.90           H  
ATOM     10 2H   MET A   1      -1.518   1.777   1.413  1.00  0.90           H  
ATOM     11 3H   MET A   1      -1.701   2.453  -0.082  1.00  0.90           H  
ATOM     12  HA  MET A   1       0.235   0.343   0.440  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.284   1.192  -1.593  1.00  0.90           H  
ATOM     14 2HB  MET A   1      -0.416   0.920  -1.933  1.00  0.90           H  
ATOM     15 1HG  MET A   1      -0.889   3.309  -1.730  1.00  0.90           H  
ATOM     16 2HG  MET A   1       0.777   3.637  -1.255  1.00  0.90           H  
ATOM     17 1HE  MET A   1       2.828   3.007  -4.425  1.00  0.90           H  
ATOM     18 2HE  MET A   1       2.794   3.653  -2.776  1.00  0.90           H  
ATOM     19 3HE  MET A   1       2.567   1.924  -3.039  1.00  0.90           H  
ATOM     20  N   THR A   2       2.217   2.160   0.632  1.00  0.80           N  
ATOM     21  CA  THR A   2       3.234   3.026   1.207  1.00  0.80           C  
ATOM     22  C   THR A   2       4.051   3.678   0.091  1.00  0.80           C  
ATOM     23  O   THR A   2       4.484   3.005  -0.846  1.00  0.80           O  
ATOM     24  CB  THR A   2       4.192   2.253   2.136  1.00  0.80           C  
ATOM     25  OG1 THR A   2       3.442   1.637   3.188  1.00  0.80           O  
ATOM     26  CG2 THR A   2       5.209   3.226   2.771  1.00  0.80           C  
ATOM     27  H   THR A   2       2.521   1.423   0.014  1.00  0.80           H  
ATOM     28  HA  THR A   2       2.743   3.795   1.781  1.00  0.80           H  
ATOM     29  HB  THR A   2       4.721   1.489   1.569  1.00  0.80           H  
ATOM     30  HG1 THR A   2       3.037   2.317   3.730  1.00  0.80           H  
ATOM     31 1HG2 THR A   2       5.875   2.679   3.433  1.00  0.80           H  
ATOM     32 2HG2 THR A   2       5.798   3.711   1.998  1.00  0.80           H  
ATOM     33 3HG2 THR A   2       4.678   3.987   3.340  1.00  0.80           H  
ATOM     34  N   LYS A   3       4.249   4.985   0.201  1.00  0.71           N  
ATOM     35  CA  LYS A   3       5.037   5.754  -0.756  1.00  0.71           C  
ATOM     36  C   LYS A   3       6.304   6.259  -0.083  1.00  0.71           C  
ATOM     37  O   LYS A   3       6.301   6.490   1.130  1.00  0.71           O  
ATOM     38  CB  LYS A   3       4.207   6.916  -1.288  1.00  0.71           C  
ATOM     39  CG  LYS A   3       2.993   6.476  -2.090  1.00  0.71           C  
ATOM     40  CD  LYS A   3       2.112   7.638  -2.506  1.00  0.71           C  
ATOM     41  CE  LYS A   3       0.925   7.134  -3.336  1.00  0.71           C  
ATOM     42  NZ  LYS A   3      -0.035   8.229  -3.678  1.00  0.71           N  
ATOM     43  H   LYS A   3       3.827   5.457   1.000  1.00  0.71           H  
ATOM     44  HA  LYS A   3       5.328   5.106  -1.583  1.00  0.71           H  
ATOM     45 1HB  LYS A   3       3.869   7.518  -0.464  1.00  0.71           H  
ATOM     46 2HB  LYS A   3       4.827   7.544  -1.926  1.00  0.71           H  
ATOM     47 1HG  LYS A   3       3.329   5.961  -2.988  1.00  0.71           H  
ATOM     48 2HG  LYS A   3       2.394   5.786  -1.496  1.00  0.71           H  
ATOM     49 1HD  LYS A   3       1.725   8.141  -1.613  1.00  0.71           H  
ATOM     50 2HD  LYS A   3       2.690   8.358  -3.091  1.00  0.71           H  
ATOM     51 1HE  LYS A   3       1.305   6.698  -4.257  1.00  0.71           H  
ATOM     52 2HE  LYS A   3       0.391   6.365  -2.773  1.00  0.71           H  
ATOM     53 1HZ  LYS A   3      -0.798   7.848  -4.220  1.00  0.71           H  
ATOM     54 2HZ  LYS A   3      -0.419   8.620  -2.803  1.00  0.71           H  
ATOM     55 3HZ  LYS A   3       0.424   8.950  -4.202  1.00  0.71           H  
ATOM     56  N   HIS A   4       7.358   6.476  -0.868  1.00  0.65           N  
ATOM     57  CA  HIS A   4       8.608   6.975  -0.305  1.00  0.65           C  
ATOM     58  C   HIS A   4       9.140   8.193  -1.044  1.00  0.65           C  
ATOM     59  O   HIS A   4       9.145   8.236  -2.281  1.00  0.65           O  
ATOM     60  CB  HIS A   4       9.676   5.879  -0.332  1.00  0.65           C  
ATOM     61  CG  HIS A   4       9.301   4.659   0.458  1.00  0.65           C  
ATOM     62  ND1 HIS A   4       8.444   3.695  -0.032  1.00  0.65           N  
ATOM     63  CD2 HIS A   4       9.666   4.246   1.690  1.00  0.65           C  
ATOM     64  CE1 HIS A   4       8.297   2.742   0.869  1.00  0.65           C  
ATOM     65  NE2 HIS A   4       9.028   3.053   1.925  1.00  0.65           N  
ATOM     66  H   HIS A   4       7.297   6.271  -1.853  1.00  0.65           H  
ATOM     67  HA  HIS A   4       8.448   7.265   0.728  1.00  0.65           H  
ATOM     68 1HB  HIS A   4       9.867   5.579  -1.362  1.00  0.65           H  
ATOM     69 2HB  HIS A   4      10.608   6.276   0.072  1.00  0.65           H  
ATOM     70  HD2 HIS A   4      10.341   4.766   2.372  1.00  0.65           H  
ATOM     71  HE1 HIS A   4       7.674   1.854   0.760  1.00  0.65           H  
ATOM     72  HE2 HIS A   4       9.108   2.507   2.770  1.00  0.65           H  
ATOM     73  N   TYR A   5       9.589   9.161  -0.249  1.00  0.60           N  
ATOM     74  CA  TYR A   5      10.154  10.439  -0.679  1.00  0.60           C  
ATOM     75  C   TYR A   5      11.457  10.739   0.051  1.00  0.60           C  
ATOM     76  O   TYR A   5      11.772  10.127   1.072  1.00  0.60           O  
ATOM     77  CB  TYR A   5       9.141  11.565  -0.440  1.00  0.60           C  
ATOM     78  CG  TYR A   5       7.899  11.405  -1.231  1.00  0.60           C  
ATOM     79  CD1 TYR A   5       6.873  10.647  -0.753  1.00  0.60           C  
ATOM     80  CD2 TYR A   5       7.800  12.010  -2.438  1.00  0.60           C  
ATOM     81  CE1 TYR A   5       5.722  10.482  -1.501  1.00  0.60           C  
ATOM     82  CE2 TYR A   5       6.677  11.854  -3.207  1.00  0.60           C  
ATOM     83  CZ  TYR A   5       5.631  11.090  -2.742  1.00  0.60           C  
ATOM     84  OH  TYR A   5       4.502  10.926  -3.507  1.00  0.60           O  
ATOM     85  H   TYR A   5       9.512   8.998   0.756  1.00  0.60           H  
ATOM     86  HA  TYR A   5      10.379  10.384  -1.744  1.00  0.60           H  
ATOM     87 1HB  TYR A   5       8.876  11.590   0.611  1.00  0.60           H  
ATOM     88 2HB  TYR A   5       9.588  12.528  -0.690  1.00  0.60           H  
ATOM     89  HD1 TYR A   5       6.984  10.173   0.212  1.00  0.60           H  
ATOM     90  HD2 TYR A   5       8.619  12.616  -2.791  1.00  0.60           H  
ATOM     91  HE1 TYR A   5       4.902   9.875  -1.126  1.00  0.60           H  
ATOM     92  HE2 TYR A   5       6.612  12.342  -4.182  1.00  0.60           H  
ATOM     93  HH  TYR A   5       4.645  11.332  -4.399  1.00  0.60           H  
ATOM     94  N   ASP A   6      12.228  11.669  -0.472  1.00  0.58           N  
ATOM     95  CA  ASP A   6      13.428  12.060   0.232  1.00  0.58           C  
ATOM     96  C   ASP A   6      13.060  13.213   1.155  1.00  0.58           C  
ATOM     97  O   ASP A   6      13.576  13.328   2.276  1.00  0.58           O  
ATOM     98  CB  ASP A   6      14.495  12.480  -0.763  1.00  0.58           C  
ATOM     99  CG  ASP A   6      14.873  11.341  -1.700  1.00  0.58           C  
ATOM    100  OD1 ASP A   6      15.243  10.285  -1.237  1.00  0.58           O  
ATOM    101  OD2 ASP A   6      14.755  11.540  -2.899  1.00  0.58           O  
ATOM    102  H   ASP A   6      11.960  12.152  -1.326  1.00  0.58           H  
ATOM    103  HA  ASP A   6      13.798  11.225   0.828  1.00  0.58           H  
ATOM    104 1HB  ASP A   6      14.134  13.328  -1.353  1.00  0.58           H  
ATOM    105 2HB  ASP A   6      15.387  12.809  -0.230  1.00  0.58           H  
ATOM    106  N   TYR A   7      12.110  14.035   0.699  1.00  0.58           N  
ATOM    107  CA  TYR A   7      11.726  15.195   1.482  1.00  0.58           C  
ATOM    108  C   TYR A   7      10.248  15.546   1.392  1.00  0.58           C  
ATOM    109  O   TYR A   7       9.707  15.763   0.303  1.00  0.58           O  
ATOM    110  CB  TYR A   7      12.596  16.362   1.063  1.00  0.58           C  
ATOM    111  CG  TYR A   7      12.362  17.581   1.834  1.00  0.58           C  
ATOM    112  CD1 TYR A   7      12.544  17.549   3.181  1.00  0.58           C  
ATOM    113  CD2 TYR A   7      12.022  18.729   1.213  1.00  0.58           C  
ATOM    114  CE1 TYR A   7      12.371  18.656   3.932  1.00  0.58           C  
ATOM    115  CE2 TYR A   7      11.850  19.862   1.950  1.00  0.58           C  
ATOM    116  CZ  TYR A   7      12.023  19.817   3.309  1.00  0.58           C  
ATOM    117  OH  TYR A   7      11.859  20.916   4.042  1.00  0.58           O  
ATOM    118  H   TYR A   7      11.715  13.878  -0.229  1.00  0.58           H  
ATOM    119  HA  TYR A   7      11.938  14.977   2.524  1.00  0.58           H  
ATOM    120 1HB  TYR A   7      13.641  16.081   1.172  1.00  0.58           H  
ATOM    121 2HB  TYR A   7      12.427  16.583   0.013  1.00  0.58           H  
ATOM    122  HD1 TYR A   7      12.814  16.629   3.638  1.00  0.58           H  
ATOM    123  HD2 TYR A   7      11.891  18.743   0.139  1.00  0.58           H  
ATOM    124  HE1 TYR A   7      12.509  18.622   5.012  1.00  0.58           H  
ATOM    125  HE2 TYR A   7      11.575  20.795   1.457  1.00  0.58           H  
ATOM    126  HH  TYR A   7      11.915  21.687   3.480  1.00  0.58           H  
ATOM    127  N   ILE A   8       9.609  15.612   2.558  1.00  0.58           N  
ATOM    128  CA  ILE A   8       8.188  15.923   2.622  1.00  0.58           C  
ATOM    129  C   ILE A   8       7.907  17.133   3.463  1.00  0.58           C  
ATOM    130  O   ILE A   8       8.389  17.216   4.591  1.00  0.58           O  
ATOM    131  CB  ILE A   8       7.379  14.788   3.248  1.00  0.58           C  
ATOM    132  CG1 ILE A   8       7.574  13.574   2.483  1.00  0.58           C  
ATOM    133  CG2 ILE A   8       5.889  15.153   3.265  1.00  0.58           C  
ATOM    134  CD1 ILE A   8       7.030  12.407   3.159  1.00  0.58           C  
ATOM    135  H   ILE A   8      10.136  15.421   3.414  1.00  0.58           H  
ATOM    136  HA  ILE A   8       7.828  16.107   1.617  1.00  0.58           H  
ATOM    137  HB  ILE A   8       7.721  14.603   4.255  1.00  0.58           H  
ATOM    138 1HG1 ILE A   8       7.117  13.663   1.520  1.00  0.58           H  
ATOM    139 2HG1 ILE A   8       8.630  13.430   2.338  1.00  0.58           H  
ATOM    140 1HG2 ILE A   8       5.328  14.345   3.683  1.00  0.58           H  
ATOM    141 2HG2 ILE A   8       5.719  16.042   3.861  1.00  0.58           H  
ATOM    142 3HG2 ILE A   8       5.547  15.335   2.246  1.00  0.58           H  
ATOM    143 1HD1 ILE A   8       7.255  11.562   2.538  1.00  0.58           H  
ATOM    144 2HD1 ILE A   8       7.501  12.281   4.137  1.00  0.58           H  
ATOM    145 3HD1 ILE A   8       5.958  12.518   3.290  1.00  0.58           H  
ATOM    146  N   ALA A   9       7.129  18.052   2.930  1.00  0.60           N  
ATOM    147  CA  ALA A   9       6.717  19.181   3.727  1.00  0.60           C  
ATOM    148  C   ALA A   9       5.240  19.021   4.066  1.00  0.60           C  
ATOM    149  O   ALA A   9       4.438  18.630   3.210  1.00  0.60           O  
ATOM    150  CB  ALA A   9       6.980  20.482   3.002  1.00  0.60           C  
ATOM    151  H   ALA A   9       6.801  17.934   1.970  1.00  0.60           H  
ATOM    152  HA  ALA A   9       7.280  19.179   4.654  1.00  0.60           H  
ATOM    153 1HB  ALA A   9       6.663  21.316   3.632  1.00  0.60           H  
ATOM    154 2HB  ALA A   9       8.046  20.570   2.794  1.00  0.60           H  
ATOM    155 3HB  ALA A   9       6.424  20.494   2.079  1.00  0.60           H  
ATOM    156  N   ILE A  10       4.895  19.347   5.299  1.00  0.62           N  
ATOM    157  CA  ILE A  10       3.525  19.333   5.769  1.00  0.62           C  
ATOM    158  C   ILE A  10       3.080  20.767   5.828  1.00  0.62           C  
ATOM    159  O   ILE A  10       3.673  21.589   6.526  1.00  0.62           O  
ATOM    160  CB  ILE A  10       3.388  18.727   7.177  1.00  0.62           C  
ATOM    161  CG1 ILE A  10       3.877  17.308   7.213  1.00  0.62           C  
ATOM    162  CG2 ILE A  10       1.935  18.784   7.646  1.00  0.62           C  
ATOM    163  CD1 ILE A  10       3.976  16.788   8.622  1.00  0.62           C  
ATOM    164  H   ILE A  10       5.628  19.622   5.938  1.00  0.62           H  
ATOM    165  HA  ILE A  10       2.892  18.791   5.066  1.00  0.62           H  
ATOM    166  HB  ILE A  10       3.999  19.293   7.866  1.00  0.62           H  
ATOM    167 1HG1 ILE A  10       3.195  16.676   6.645  1.00  0.62           H  
ATOM    168 2HG1 ILE A  10       4.869  17.253   6.754  1.00  0.62           H  
ATOM    169 1HG2 ILE A  10       1.859  18.371   8.652  1.00  0.62           H  
ATOM    170 2HG2 ILE A  10       1.598  19.817   7.656  1.00  0.62           H  
ATOM    171 3HG2 ILE A  10       1.311  18.206   6.965  1.00  0.62           H  
ATOM    172 1HD1 ILE A  10       4.333  15.791   8.603  1.00  0.62           H  
ATOM    173 2HD1 ILE A  10       4.668  17.399   9.178  1.00  0.62           H  
ATOM    174 3HD1 ILE A  10       2.998  16.815   9.102  1.00  0.62           H  
ATOM    175  N   GLY A  11       2.045  21.076   5.102  1.00  0.64           N  
ATOM    176  CA  GLY A  11       1.553  22.422   5.033  1.00  0.64           C  
ATOM    177  C   GLY A  11       1.910  23.068   3.722  1.00  0.64           C  
ATOM    178  O   GLY A  11       3.059  23.062   3.291  1.00  0.64           O  
ATOM    179  H   GLY A  11       1.582  20.365   4.553  1.00  0.64           H  
ATOM    180 1HA  GLY A  11       0.474  22.418   5.164  1.00  0.64           H  
ATOM    181 2HA  GLY A  11       1.984  22.997   5.838  1.00  0.64           H  
ATOM    182  N   GLY A  12       0.916  23.695   3.124  1.00  0.66           N  
ATOM    183  CA  GLY A  12       1.000  24.382   1.844  1.00  0.66           C  
ATOM    184  C   GLY A  12       1.358  25.841   2.042  1.00  0.66           C  
ATOM    185  O   GLY A  12       0.990  26.698   1.238  1.00  0.66           O  
ATOM    186  H   GLY A  12       0.008  23.652   3.581  1.00  0.66           H  
ATOM    187 1HA  GLY A  12       1.740  23.898   1.209  1.00  0.66           H  
ATOM    188 2HA  GLY A  12       0.044  24.305   1.333  1.00  0.66           H  
ATOM    189  N   GLY A  13       1.967  26.155   3.180  1.00  0.67           N  
ATOM    190  CA  GLY A  13       2.253  27.534   3.489  1.00  0.67           C  
ATOM    191  C   GLY A  13       3.445  27.966   2.677  1.00  0.67           C  
ATOM    192  O   GLY A  13       4.023  27.162   1.937  1.00  0.67           O  
ATOM    193  H   GLY A  13       2.257  25.423   3.819  1.00  0.67           H  
ATOM    194 1HA  GLY A  13       1.390  28.161   3.260  1.00  0.67           H  
ATOM    195 2HA  GLY A  13       2.469  27.634   4.554  1.00  0.67           H  
ATOM    196  N   SER A  14       3.845  29.217   2.841  1.00  0.68           N  
ATOM    197  CA  SER A  14       4.933  29.755   2.049  1.00  0.68           C  
ATOM    198  C   SER A  14       6.246  29.023   2.311  1.00  0.68           C  
ATOM    199  O   SER A  14       7.002  28.749   1.381  1.00  0.68           O  
ATOM    200  CB  SER A  14       5.051  31.230   2.334  1.00  0.68           C  
ATOM    201  OG  SER A  14       3.899  31.906   1.908  1.00  0.68           O  
ATOM    202  H   SER A  14       3.353  29.815   3.488  1.00  0.68           H  
ATOM    203  HA  SER A  14       4.681  29.626   0.995  1.00  0.68           H  
ATOM    204 1HB  SER A  14       5.221  31.403   3.396  1.00  0.68           H  
ATOM    205 2HB  SER A  14       5.888  31.614   1.801  1.00  0.68           H  
ATOM    206  HG  SER A  14       3.805  31.704   0.973  1.00  0.68           H  
ATOM    207  N   GLY A  15       6.516  28.694   3.577  1.00  0.67           N  
ATOM    208  CA  GLY A  15       7.734  27.965   3.930  1.00  0.67           C  
ATOM    209  C   GLY A  15       7.726  26.552   3.353  1.00  0.67           C  
ATOM    210  O   GLY A  15       8.759  26.027   2.933  1.00  0.67           O  
ATOM    211  H   GLY A  15       5.857  28.945   4.299  1.00  0.67           H  
ATOM    212 1HA  GLY A  15       8.598  28.504   3.546  1.00  0.67           H  
ATOM    213 2HA  GLY A  15       7.838  27.922   5.013  1.00  0.67           H  
ATOM    214  N   GLY A  16       6.546  25.935   3.336  1.00  0.66           N  
ATOM    215  CA  GLY A  16       6.366  24.580   2.827  1.00  0.66           C  
ATOM    216  C   GLY A  16       6.709  24.544   1.357  1.00  0.66           C  
ATOM    217  O   GLY A  16       7.569  23.777   0.914  1.00  0.66           O  
ATOM    218  H   GLY A  16       5.735  26.430   3.678  1.00  0.66           H  
ATOM    219 1HA  GLY A  16       7.004  23.889   3.376  1.00  0.66           H  
ATOM    220 2HA  GLY A  16       5.330  24.267   2.976  1.00  0.66           H  
ATOM    221  N   ILE A  17       6.055  25.421   0.606  1.00  0.65           N  
ATOM    222  CA  ILE A  17       6.247  25.502  -0.825  1.00  0.65           C  
ATOM    223  C   ILE A  17       7.671  25.917  -1.172  1.00  0.65           C  
ATOM    224  O   ILE A  17       8.293  25.298  -2.037  1.00  0.65           O  
ATOM    225  CB  ILE A  17       5.223  26.483  -1.428  1.00  0.65           C  
ATOM    226  CG1 ILE A  17       3.816  25.875  -1.295  1.00  0.65           C  
ATOM    227  CG2 ILE A  17       5.532  26.763  -2.881  1.00  0.65           C  
ATOM    228  CD1 ILE A  17       2.692  26.825  -1.575  1.00  0.65           C  
ATOM    229  H   ILE A  17       5.376  26.039   1.053  1.00  0.65           H  
ATOM    230  HA  ILE A  17       6.066  24.518  -1.251  1.00  0.65           H  
ATOM    231  HB  ILE A  17       5.239  27.415  -0.858  1.00  0.65           H  
ATOM    232 1HG1 ILE A  17       3.735  25.053  -1.989  1.00  0.65           H  
ATOM    233 2HG1 ILE A  17       3.693  25.495  -0.275  1.00  0.65           H  
ATOM    234 1HG2 ILE A  17       4.794  27.456  -3.280  1.00  0.65           H  
ATOM    235 2HG2 ILE A  17       6.523  27.205  -2.955  1.00  0.65           H  
ATOM    236 3HG2 ILE A  17       5.502  25.835  -3.448  1.00  0.65           H  
ATOM    237 1HD1 ILE A  17       1.746  26.310  -1.455  1.00  0.65           H  
ATOM    238 2HD1 ILE A  17       2.738  27.661  -0.870  1.00  0.65           H  
ATOM    239 3HD1 ILE A  17       2.779  27.195  -2.584  1.00  0.65           H  
ATOM    240  N   ALA A  18       8.210  26.942  -0.503  1.00  0.64           N  
ATOM    241  CA  ALA A  18       9.567  27.381  -0.791  1.00  0.64           C  
ATOM    242  C   ALA A  18      10.602  26.298  -0.529  1.00  0.64           C  
ATOM    243  O   ALA A  18      11.531  26.119  -1.326  1.00  0.64           O  
ATOM    244  CB  ALA A  18       9.913  28.586   0.054  1.00  0.64           C  
ATOM    245  H   ALA A  18       7.676  27.439   0.210  1.00  0.64           H  
ATOM    246  HA  ALA A  18       9.612  27.651  -1.845  1.00  0.64           H  
ATOM    247 1HB  ALA A  18      10.899  28.925  -0.190  1.00  0.64           H  
ATOM    248 2HB  ALA A  18       9.195  29.383  -0.141  1.00  0.64           H  
ATOM    249 3HB  ALA A  18       9.870  28.317   1.112  1.00  0.64           H  
ATOM    250  N   SER A  19      10.449  25.554   0.576  1.00  0.63           N  
ATOM    251  CA  SER A  19      11.417  24.521   0.898  1.00  0.63           C  
ATOM    252  C   SER A  19      11.389  23.426  -0.141  1.00  0.63           C  
ATOM    253  O   SER A  19      12.447  22.993  -0.609  1.00  0.63           O  
ATOM    254  CB  SER A  19      11.177  23.922   2.254  1.00  0.63           C  
ATOM    255  OG  SER A  19      12.165  22.967   2.521  1.00  0.63           O  
ATOM    256  H   SER A  19       9.676  25.719   1.223  1.00  0.63           H  
ATOM    257  HA  SER A  19      12.411  24.970   0.900  1.00  0.63           H  
ATOM    258 1HB  SER A  19      11.204  24.701   3.004  1.00  0.63           H  
ATOM    259 2HB  SER A  19      10.188  23.462   2.289  1.00  0.63           H  
ATOM    260  HG  SER A  19      13.009  23.300   2.141  1.00  0.63           H  
ATOM    261  N   ILE A  20      10.179  22.977  -0.499  1.00  0.63           N  
ATOM    262  CA  ILE A  20      10.002  21.926  -1.486  1.00  0.63           C  
ATOM    263  C   ILE A  20      10.478  22.336  -2.862  1.00  0.63           C  
ATOM    264  O   ILE A  20      11.146  21.556  -3.547  1.00  0.63           O  
ATOM    265  CB  ILE A  20       8.544  21.504  -1.562  1.00  0.63           C  
ATOM    266  CG1 ILE A  20       8.116  20.852  -0.294  1.00  0.63           C  
ATOM    267  CG2 ILE A  20       8.388  20.594  -2.637  1.00  0.63           C  
ATOM    268  CD1 ILE A  20       8.813  19.568  -0.063  1.00  0.63           C  
ATOM    269  H   ILE A  20       9.343  23.380  -0.066  1.00  0.63           H  
ATOM    270  HA  ILE A  20      10.584  21.064  -1.168  1.00  0.63           H  
ATOM    271  HB  ILE A  20       7.908  22.383  -1.718  1.00  0.63           H  
ATOM    272 1HG1 ILE A  20       8.352  21.513   0.529  1.00  0.63           H  
ATOM    273 2HG1 ILE A  20       7.051  20.674  -0.309  1.00  0.63           H  
ATOM    274 1HG2 ILE A  20       7.369  20.318  -2.660  1.00  0.63           H  
ATOM    275 2HG2 ILE A  20       8.681  21.088  -3.545  1.00  0.63           H  
ATOM    276 3HG2 ILE A  20       9.003  19.734  -2.477  1.00  0.63           H  
ATOM    277 1HD1 ILE A  20       8.506  19.128   0.868  1.00  0.63           H  
ATOM    278 2HD1 ILE A  20       8.570  18.894  -0.859  1.00  0.63           H  
ATOM    279 3HD1 ILE A  20       9.856  19.751  -0.049  1.00  0.63           H  
ATOM    280  N   ASN A  21      10.163  23.562  -3.277  1.00  0.63           N  
ATOM    281  CA  ASN A  21      10.645  24.000  -4.565  1.00  0.63           C  
ATOM    282  C   ASN A  21      12.145  24.031  -4.582  1.00  0.63           C  
ATOM    283  O   ASN A  21      12.738  23.616  -5.562  1.00  0.63           O  
ATOM    284  CB  ASN A  21      10.067  25.344  -4.935  1.00  0.63           C  
ATOM    285  CG  ASN A  21       8.658  25.219  -5.447  1.00  0.63           C  
ATOM    286  OD1 ASN A  21       8.326  24.155  -5.976  1.00  0.63           O  
ATOM    287  ND2 ASN A  21       7.848  26.236  -5.311  1.00  0.63           N  
ATOM    288  H   ASN A  21       9.593  24.184  -2.706  1.00  0.63           H  
ATOM    289  HA  ASN A  21      10.330  23.276  -5.316  1.00  0.63           H  
ATOM    290 1HB  ASN A  21      10.070  25.991  -4.053  1.00  0.63           H  
ATOM    291 2HB  ASN A  21      10.689  25.815  -5.695  1.00  0.63           H  
ATOM    292 1HD2 ASN A  21       6.898  26.170  -5.633  1.00  0.63           H  
ATOM    293 2HD2 ASN A  21       8.170  27.072  -4.871  1.00  0.63           H  
ATOM    294  N   ARG A  22      12.781  24.453  -3.488  1.00  0.65           N  
ATOM    295  CA  ARG A  22      14.233  24.452  -3.467  1.00  0.65           C  
ATOM    296  C   ARG A  22      14.776  23.032  -3.434  1.00  0.65           C  
ATOM    297  O   ARG A  22      15.720  22.707  -4.141  1.00  0.65           O  
ATOM    298  CB  ARG A  22      14.763  25.211  -2.268  1.00  0.65           C  
ATOM    299  CG  ARG A  22      16.286  25.286  -2.190  1.00  0.65           C  
ATOM    300  CD  ARG A  22      16.879  25.986  -3.361  1.00  0.65           C  
ATOM    301  NE  ARG A  22      16.533  27.403  -3.400  1.00  0.65           N  
ATOM    302  CZ  ARG A  22      17.234  28.358  -2.751  1.00  0.65           C  
ATOM    303  NH1 ARG A  22      18.285  28.001  -2.048  1.00  0.65           N  
ATOM    304  NH2 ARG A  22      16.876  29.629  -2.828  1.00  0.65           N  
ATOM    305  H   ARG A  22      12.265  24.813  -2.684  1.00  0.65           H  
ATOM    306  HA  ARG A  22      14.591  24.940  -4.369  1.00  0.65           H  
ATOM    307 1HB  ARG A  22      14.377  26.229  -2.289  1.00  0.65           H  
ATOM    308 2HB  ARG A  22      14.389  24.749  -1.356  1.00  0.65           H  
ATOM    309 1HG  ARG A  22      16.575  25.830  -1.286  1.00  0.65           H  
ATOM    310 2HG  ARG A  22      16.693  24.278  -2.148  1.00  0.65           H  
ATOM    311 1HD  ARG A  22      17.965  25.901  -3.321  1.00  0.65           H  
ATOM    312 2HD  ARG A  22      16.517  25.518  -4.272  1.00  0.65           H  
ATOM    313  HE  ARG A  22      15.727  27.685  -3.944  1.00  0.65           H  
ATOM    314 1HH1 ARG A  22      18.545  27.028  -2.009  1.00  0.65           H  
ATOM    315 2HH1 ARG A  22      18.863  28.688  -1.537  1.00  0.65           H  
ATOM    316 1HH2 ARG A  22      16.072  29.896  -3.379  1.00  0.65           H  
ATOM    317 2HH2 ARG A  22      17.417  30.332  -2.343  1.00  0.65           H  
ATOM    318  N   ALA A  23      14.150  22.163  -2.645  1.00  0.66           N  
ATOM    319  CA  ALA A  23      14.583  20.779  -2.488  1.00  0.66           C  
ATOM    320  C   ALA A  23      14.574  20.040  -3.804  1.00  0.66           C  
ATOM    321  O   ALA A  23      15.404  19.179  -4.046  1.00  0.66           O  
ATOM    322  CB  ALA A  23      13.677  20.064  -1.521  1.00  0.66           C  
ATOM    323  H   ALA A  23      13.358  22.477  -2.094  1.00  0.66           H  
ATOM    324  HA  ALA A  23      15.601  20.785  -2.106  1.00  0.66           H  
ATOM    325 1HB  ALA A  23      14.017  19.036  -1.389  1.00  0.66           H  
ATOM    326 2HB  ALA A  23      13.689  20.582  -0.567  1.00  0.66           H  
ATOM    327 3HB  ALA A  23      12.671  20.070  -1.914  1.00  0.66           H  
ATOM    328  N   ALA A  24      13.622  20.386  -4.654  1.00  0.68           N  
ATOM    329  CA  ALA A  24      13.438  19.759  -5.949  1.00  0.68           C  
ATOM    330  C   ALA A  24      14.377  20.303  -7.051  1.00  0.68           C  
ATOM    331  O   ALA A  24      14.296  19.866  -8.202  1.00  0.68           O  
ATOM    332  CB  ALA A  24      12.000  19.940  -6.355  1.00  0.68           C  
ATOM    333  H   ALA A  24      12.947  21.096  -4.369  1.00  0.68           H  
ATOM    334  HA  ALA A  24      13.648  18.694  -5.838  1.00  0.68           H  
ATOM    335 1HB  ALA A  24      11.853  19.442  -7.289  1.00  0.68           H  
ATOM    336 2HB  ALA A  24      11.341  19.513  -5.599  1.00  0.68           H  
ATOM    337 3HB  ALA A  24      11.797  21.005  -6.454  1.00  0.68           H  
ATOM    338  N   MET A  25      15.242  21.270  -6.723  1.00  0.70           N  
ATOM    339  CA  MET A  25      16.166  21.864  -7.697  1.00  0.70           C  
ATOM    340  C   MET A  25      17.512  21.139  -7.829  1.00  0.70           C  
ATOM    341  O   MET A  25      18.391  21.602  -8.558  1.00  0.70           O  
ATOM    342  CB  MET A  25      16.431  23.331  -7.360  1.00  0.70           C  
ATOM    343  CG  MET A  25      15.257  24.223  -7.529  1.00  0.70           C  
ATOM    344  SD  MET A  25      15.576  25.937  -7.070  1.00  0.70           S  
ATOM    345  CE  MET A  25      13.904  26.582  -7.032  1.00  0.70           C  
ATOM    346  H   MET A  25      15.283  21.610  -5.763  1.00  0.70           H  
ATOM    347  HA  MET A  25      15.684  21.825  -8.673  1.00  0.70           H  
ATOM    348 1HB  MET A  25      16.758  23.407  -6.324  1.00  0.70           H  
ATOM    349 2HB  MET A  25      17.238  23.709  -7.984  1.00  0.70           H  
ATOM    350 1HG  MET A  25      14.927  24.196  -8.566  1.00  0.70           H  
ATOM    351 2HG  MET A  25      14.487  23.848  -6.939  1.00  0.70           H  
ATOM    352 1HE  MET A  25      13.927  27.637  -6.764  1.00  0.70           H  
ATOM    353 2HE  MET A  25      13.446  26.463  -8.015  1.00  0.70           H  
ATOM    354 3HE  MET A  25      13.322  26.039  -6.299  1.00  0.70           H  
ATOM    355  N   TYR A  26      17.696  20.023  -7.130  1.00  0.70           N  
ATOM    356  CA  TYR A  26      18.478  18.881  -6.667  1.00  0.70           C  
ATOM    357  C   TYR A  26      17.776  17.594  -7.074  1.00  0.70           C  
ATOM    358  O   TYR A  26      16.561  17.572  -7.240  1.00  0.70           O  
ATOM    359  CB  TYR A  26      18.616  18.906  -5.147  1.00  0.70           C  
ATOM    360  CG  TYR A  26      19.211  20.124  -4.630  1.00  0.70           C  
ATOM    361  CD1 TYR A  26      18.368  21.147  -4.333  1.00  0.70           C  
ATOM    362  CD2 TYR A  26      20.564  20.253  -4.455  1.00  0.70           C  
ATOM    363  CE1 TYR A  26      18.847  22.322  -3.866  1.00  0.70           C  
ATOM    364  CE2 TYR A  26      21.057  21.434  -3.983  1.00  0.70           C  
ATOM    365  CZ  TYR A  26      20.186  22.472  -3.693  1.00  0.70           C  
ATOM    366  OH  TYR A  26      20.646  23.656  -3.247  1.00  0.70           O  
ATOM    367  H   TYR A  26      18.569  20.148  -7.614  1.00  0.70           H  
ATOM    368  HA  TYR A  26      19.461  18.905  -7.135  1.00  0.70           H  
ATOM    369 1HB  TYR A  26      17.650  18.796  -4.702  1.00  0.70           H  
ATOM    370 2HB  TYR A  26      19.223  18.064  -4.819  1.00  0.70           H  
ATOM    371  HD1 TYR A  26      17.307  21.007  -4.485  1.00  0.70           H  
ATOM    372  HD2 TYR A  26      21.238  19.430  -4.692  1.00  0.70           H  
ATOM    373  HE1 TYR A  26      18.169  23.137  -3.640  1.00  0.70           H  
ATOM    374  HE2 TYR A  26      22.124  21.547  -3.846  1.00  0.70           H  
ATOM    375  HH  TYR A  26      19.915  24.195  -2.953  1.00  0.70           H  
ATOM    376  N   GLY A  27      18.512  16.494  -7.199  1.00  0.69           N  
ATOM    377  CA  GLY A  27      17.893  15.211  -7.568  1.00  0.69           C  
ATOM    378  C   GLY A  27      17.145  14.533  -6.412  1.00  0.69           C  
ATOM    379  O   GLY A  27      17.483  13.418  -6.020  1.00  0.69           O  
ATOM    380  H   GLY A  27      19.509  16.535  -7.047  1.00  0.69           H  
ATOM    381 1HA  GLY A  27      17.200  15.375  -8.395  1.00  0.69           H  
ATOM    382 2HA  GLY A  27      18.665  14.538  -7.940  1.00  0.69           H  
ATOM    383  N   GLN A  28      16.163  15.239  -5.852  1.00  0.67           N  
ATOM    384  CA  GLN A  28      15.366  14.767  -4.720  1.00  0.67           C  
ATOM    385  C   GLN A  28      13.954  14.412  -5.156  1.00  0.67           C  
ATOM    386  O   GLN A  28      13.389  15.058  -6.042  1.00  0.67           O  
ATOM    387  CB  GLN A  28      15.281  15.870  -3.647  1.00  0.67           C  
ATOM    388  CG  GLN A  28      16.625  16.336  -3.111  1.00  0.67           C  
ATOM    389  CD  GLN A  28      17.313  15.297  -2.271  1.00  0.67           C  
ATOM    390  OE1 GLN A  28      16.746  14.847  -1.274  1.00  0.67           O  
ATOM    391  NE2 GLN A  28      18.529  14.907  -2.639  1.00  0.67           N  
ATOM    392  H   GLN A  28      15.970  16.150  -6.262  1.00  0.67           H  
ATOM    393  HA  GLN A  28      15.829  13.873  -4.299  1.00  0.67           H  
ATOM    394 1HB  GLN A  28      14.772  16.733  -4.068  1.00  0.67           H  
ATOM    395 2HB  GLN A  28      14.679  15.518  -2.809  1.00  0.67           H  
ATOM    396 1HG  GLN A  28      17.264  16.565  -3.953  1.00  0.67           H  
ATOM    397 2HG  GLN A  28      16.470  17.234  -2.509  1.00  0.67           H  
ATOM    398 1HE2 GLN A  28      19.014  14.215  -2.102  1.00  0.67           H  
ATOM    399 2HE2 GLN A  28      18.962  15.288  -3.451  1.00  0.67           H  
ATOM    400  N   LYS A  29      13.349  13.435  -4.489  1.00  0.64           N  
ATOM    401  CA  LYS A  29      11.932  13.165  -4.711  1.00  0.64           C  
ATOM    402  C   LYS A  29      11.164  13.857  -3.585  1.00  0.64           C  
ATOM    403  O   LYS A  29      11.354  13.538  -2.399  1.00  0.64           O  
ATOM    404  CB  LYS A  29      11.659  11.667  -4.769  1.00  0.64           C  
ATOM    405  CG  LYS A  29      10.252  11.306  -5.158  1.00  0.64           C  
ATOM    406  CD  LYS A  29      10.075   9.819  -5.224  1.00  0.64           C  
ATOM    407  CE  LYS A  29       8.655   9.446  -5.572  1.00  0.64           C  
ATOM    408  NZ  LYS A  29       8.496   7.990  -5.650  1.00  0.64           N  
ATOM    409  H   LYS A  29      13.884  12.870  -3.816  1.00  0.64           H  
ATOM    410  HA  LYS A  29      11.620  13.611  -5.656  1.00  0.64           H  
ATOM    411 1HB  LYS A  29      12.338  11.203  -5.485  1.00  0.64           H  
ATOM    412 2HB  LYS A  29      11.868  11.223  -3.793  1.00  0.64           H  
ATOM    413 1HG  LYS A  29       9.570  11.708  -4.463  1.00  0.64           H  
ATOM    414 2HG  LYS A  29      10.027  11.733  -6.136  1.00  0.64           H  
ATOM    415 1HD  LYS A  29      10.747   9.403  -5.975  1.00  0.64           H  
ATOM    416 2HD  LYS A  29      10.327   9.384  -4.257  1.00  0.64           H  
ATOM    417 1HE  LYS A  29       7.990   9.826  -4.803  1.00  0.64           H  
ATOM    418 2HE  LYS A  29       8.382   9.888  -6.530  1.00  0.64           H  
ATOM    419 1HZ  LYS A  29       7.537   7.768  -5.869  1.00  0.64           H  
ATOM    420 2HZ  LYS A  29       9.105   7.616  -6.362  1.00  0.64           H  
ATOM    421 3HZ  LYS A  29       8.746   7.598  -4.741  1.00  0.64           H  
ATOM    422  N   CYS A  30      10.314  14.813  -3.945  1.00  0.62           N  
ATOM    423  CA  CYS A  30       9.632  15.595  -2.926  1.00  0.62           C  
ATOM    424  C   CYS A  30       8.117  15.528  -2.943  1.00  0.62           C  
ATOM    425  O   CYS A  30       7.500  15.305  -3.992  1.00  0.62           O  
ATOM    426  CB  CYS A  30      10.003  17.052  -3.059  1.00  0.62           C  
ATOM    427  SG  CYS A  30      11.752  17.416  -2.886  1.00  0.62           S  
ATOM    428  H   CYS A  30      10.174  15.021  -4.926  1.00  0.62           H  
ATOM    429  HA  CYS A  30       9.971  15.240  -1.962  1.00  0.62           H  
ATOM    430 1HB  CYS A  30       9.661  17.441  -4.018  1.00  0.62           H  
ATOM    431 2HB  CYS A  30       9.493  17.576  -2.295  1.00  0.62           H  
ATOM    432  HG  CYS A  30      11.622  18.743  -2.984  1.00  0.62           H  
ATOM    433  N   ALA A  31       7.539  15.813  -1.777  1.00  0.61           N  
ATOM    434  CA  ALA A  31       6.092  15.901  -1.633  1.00  0.61           C  
ATOM    435  C   ALA A  31       5.690  17.032  -0.717  1.00  0.61           C  
ATOM    436  O   ALA A  31       6.430  17.414   0.191  1.00  0.61           O  
ATOM    437  CB  ALA A  31       5.497  14.625  -1.069  1.00  0.61           C  
ATOM    438  H   ALA A  31       8.147  15.945  -0.965  1.00  0.61           H  
ATOM    439  HA  ALA A  31       5.680  16.095  -2.615  1.00  0.61           H  
ATOM    440 1HB  ALA A  31       4.425  14.743  -1.004  1.00  0.61           H  
ATOM    441 2HB  ALA A  31       5.721  13.819  -1.705  1.00  0.61           H  
ATOM    442 3HB  ALA A  31       5.892  14.440  -0.098  1.00  0.61           H  
ATOM    443  N   LEU A  32       4.493  17.525  -0.962  1.00  0.63           N  
ATOM    444  CA  LEU A  32       3.891  18.591  -0.187  1.00  0.63           C  
ATOM    445  C   LEU A  32       2.474  18.176   0.186  1.00  0.63           C  
ATOM    446  O   LEU A  32       1.688  17.839  -0.703  1.00  0.63           O  
ATOM    447  CB  LEU A  32       3.895  19.846  -1.058  1.00  0.63           C  
ATOM    448  CG  LEU A  32       3.304  21.127  -0.518  1.00  0.63           C  
ATOM    449  CD1 LEU A  32       4.112  21.619   0.663  1.00  0.63           C  
ATOM    450  CD2 LEU A  32       3.329  22.144  -1.622  1.00  0.63           C  
ATOM    451  H   LEU A  32       3.981  17.135  -1.754  1.00  0.63           H  
ATOM    452  HA  LEU A  32       4.470  18.757   0.719  1.00  0.63           H  
ATOM    453 1HB  LEU A  32       4.927  20.061  -1.324  1.00  0.63           H  
ATOM    454 2HB  LEU A  32       3.362  19.612  -1.976  1.00  0.63           H  
ATOM    455  HG  LEU A  32       2.277  20.961  -0.183  1.00  0.63           H  
ATOM    456 1HD1 LEU A  32       3.690  22.544   1.019  1.00  0.63           H  
ATOM    457 2HD1 LEU A  32       4.089  20.875   1.463  1.00  0.63           H  
ATOM    458 3HD1 LEU A  32       5.136  21.797   0.358  1.00  0.63           H  
ATOM    459 1HD2 LEU A  32       2.918  23.062  -1.246  1.00  0.63           H  
ATOM    460 2HD2 LEU A  32       4.357  22.311  -1.949  1.00  0.63           H  
ATOM    461 3HD2 LEU A  32       2.734  21.783  -2.453  1.00  0.63           H  
ATOM    462  N   ILE A  33       2.164  18.169   1.483  1.00  0.66           N  
ATOM    463  CA  ILE A  33       0.842  17.732   1.926  1.00  0.66           C  
ATOM    464  C   ILE A  33       0.030  18.873   2.545  1.00  0.66           C  
ATOM    465  O   ILE A  33       0.498  19.537   3.469  1.00  0.66           O  
ATOM    466  CB  ILE A  33       0.949  16.603   2.965  1.00  0.66           C  
ATOM    467  CG1 ILE A  33       1.732  15.401   2.385  1.00  0.66           C  
ATOM    468  CG2 ILE A  33      -0.482  16.165   3.277  1.00  0.66           C  
ATOM    469  CD1 ILE A  33       2.102  14.368   3.405  1.00  0.66           C  
ATOM    470  H   ILE A  33       2.876  18.441   2.162  1.00  0.66           H  
ATOM    471  HA  ILE A  33       0.298  17.355   1.068  1.00  0.66           H  
ATOM    472  HB  ILE A  33       1.456  16.941   3.868  1.00  0.66           H  
ATOM    473 1HG1 ILE A  33       1.139  14.921   1.641  1.00  0.66           H  
ATOM    474 2HG1 ILE A  33       2.650  15.767   1.923  1.00  0.66           H  
ATOM    475 1HG2 ILE A  33      -0.488  15.363   3.963  1.00  0.66           H  
ATOM    476 2HG2 ILE A  33      -1.044  16.994   3.698  1.00  0.66           H  
ATOM    477 3HG2 ILE A  33      -0.964  15.843   2.352  1.00  0.66           H  
ATOM    478 1HD1 ILE A  33       2.656  13.567   2.927  1.00  0.66           H  
ATOM    479 2HD1 ILE A  33       2.726  14.832   4.169  1.00  0.66           H  
ATOM    480 3HD1 ILE A  33       1.204  13.966   3.864  1.00  0.66           H  
ATOM    481  N   GLU A  34      -1.183  19.111   2.045  1.00  0.71           N  
ATOM    482  CA  GLU A  34      -1.999  20.200   2.599  1.00  0.71           C  
ATOM    483  C   GLU A  34      -3.511  19.964   2.523  1.00  0.71           C  
ATOM    484  O   GLU A  34      -4.067  19.671   1.478  1.00  0.71           O  
ATOM    485  CB  GLU A  34      -1.615  21.529   1.934  1.00  0.71           C  
ATOM    486  CG  GLU A  34      -2.505  22.733   2.331  1.00  0.71           C  
ATOM    487  CD  GLU A  34      -2.552  23.107   3.814  1.00  0.71           C  
ATOM    488  OE1 GLU A  34      -1.536  23.409   4.397  1.00  0.71           O  
ATOM    489  OE2 GLU A  34      -3.642  23.101   4.346  1.00  0.71           O  
ATOM    490  H   GLU A  34      -1.528  18.520   1.285  1.00  0.71           H  
ATOM    491  HA  GLU A  34      -1.751  20.286   3.655  1.00  0.71           H  
ATOM    492 1HB  GLU A  34      -0.588  21.752   2.162  1.00  0.71           H  
ATOM    493 2HB  GLU A  34      -1.685  21.421   0.851  1.00  0.71           H  
ATOM    494 1HG  GLU A  34      -2.209  23.608   1.753  1.00  0.71           H  
ATOM    495 2HG  GLU A  34      -3.476  22.480   2.033  1.00  0.71           H  
ATOM    496  N   ALA A  35      -4.184  20.090   3.662  1.00  0.77           N  
ATOM    497  CA  ALA A  35      -5.635  19.919   3.775  1.00  0.77           C  
ATOM    498  C   ALA A  35      -6.458  20.902   2.947  1.00  0.77           C  
ATOM    499  O   ALA A  35      -7.521  20.557   2.423  1.00  0.77           O  
ATOM    500  CB  ALA A  35      -6.023  20.067   5.213  1.00  0.77           C  
ATOM    501  H   ALA A  35      -3.664  20.335   4.492  1.00  0.77           H  
ATOM    502  HA  ALA A  35      -5.884  18.926   3.438  1.00  0.77           H  
ATOM    503 1HB  ALA A  35      -7.087  19.898   5.311  1.00  0.77           H  
ATOM    504 2HB  ALA A  35      -5.476  19.338   5.791  1.00  0.77           H  
ATOM    505 3HB  ALA A  35      -5.776  21.069   5.559  1.00  0.77           H  
ATOM    506  N   LYS A  36      -5.972  22.126   2.863  1.00  0.82           N  
ATOM    507  CA  LYS A  36      -6.623  23.225   2.178  1.00  0.82           C  
ATOM    508  C   LYS A  36      -5.908  23.518   0.870  1.00  0.82           C  
ATOM    509  O   LYS A  36      -5.145  22.691   0.372  1.00  0.82           O  
ATOM    510  CB  LYS A  36      -6.666  24.449   3.087  1.00  0.82           C  
ATOM    511  CG  LYS A  36      -7.380  24.196   4.417  1.00  0.82           C  
ATOM    512  CD  LYS A  36      -8.862  23.882   4.207  1.00  0.82           C  
ATOM    513  CE  LYS A  36      -9.593  23.712   5.535  1.00  0.82           C  
ATOM    514  NZ  LYS A  36     -11.035  23.372   5.337  1.00  0.82           N  
ATOM    515  H   LYS A  36      -5.086  22.339   3.332  1.00  0.82           H  
ATOM    516  HA  LYS A  36      -7.645  22.934   1.938  1.00  0.82           H  
ATOM    517 1HB  LYS A  36      -5.642  24.768   3.306  1.00  0.82           H  
ATOM    518 2HB  LYS A  36      -7.171  25.272   2.590  1.00  0.82           H  
ATOM    519 1HG  LYS A  36      -6.904  23.358   4.927  1.00  0.82           H  
ATOM    520 2HG  LYS A  36      -7.290  25.078   5.048  1.00  0.82           H  
ATOM    521 1HD  LYS A  36      -9.330  24.690   3.643  1.00  0.82           H  
ATOM    522 2HD  LYS A  36      -8.957  22.959   3.630  1.00  0.82           H  
ATOM    523 1HE  LYS A  36      -9.115  22.912   6.102  1.00  0.82           H  
ATOM    524 2HE  LYS A  36      -9.524  24.639   6.103  1.00  0.82           H  
ATOM    525 1HZ  LYS A  36     -11.485  23.265   6.235  1.00  0.82           H  
ATOM    526 2HZ  LYS A  36     -11.488  24.112   4.820  1.00  0.82           H  
ATOM    527 3HZ  LYS A  36     -11.108  22.507   4.818  1.00  0.82           H  
ATOM    528  N   GLU A  37      -6.242  24.626   0.238  1.00  0.87           N  
ATOM    529  CA  GLU A  37      -5.609  24.936  -1.026  1.00  0.87           C  
ATOM    530  C   GLU A  37      -4.181  25.442  -0.768  1.00  0.87           C  
ATOM    531  O   GLU A  37      -3.897  26.036   0.282  1.00  0.87           O  
ATOM    532  CB  GLU A  37      -6.440  25.970  -1.767  1.00  0.87           C  
ATOM    533  CG  GLU A  37      -7.885  25.526  -2.069  1.00  0.87           C  
ATOM    534  CD  GLU A  37      -8.006  24.369  -3.041  1.00  0.87           C  
ATOM    535  OE1 GLU A  37      -7.434  24.422  -4.094  1.00  0.87           O  
ATOM    536  OE2 GLU A  37      -8.697  23.417  -2.710  1.00  0.87           O  
ATOM    537  H   GLU A  37      -6.901  25.271   0.645  1.00  0.87           H  
ATOM    538  HA  GLU A  37      -5.550  24.028  -1.627  1.00  0.87           H  
ATOM    539 1HB  GLU A  37      -6.483  26.887  -1.177  1.00  0.87           H  
ATOM    540 2HB  GLU A  37      -5.953  26.213  -2.711  1.00  0.87           H  
ATOM    541 1HG  GLU A  37      -8.362  25.240  -1.131  1.00  0.87           H  
ATOM    542 2HG  GLU A  37      -8.428  26.381  -2.470  1.00  0.87           H  
ATOM    543  N   LEU A  38      -3.292  25.226  -1.730  1.00  0.92           N  
ATOM    544  CA  LEU A  38      -1.910  25.662  -1.574  1.00  0.92           C  
ATOM    545  C   LEU A  38      -1.829  27.161  -1.409  1.00  0.92           C  
ATOM    546  O   LEU A  38      -2.527  27.891  -2.091  1.00  0.92           O  
ATOM    547  CB  LEU A  38      -1.092  25.250  -2.778  1.00  0.92           C  
ATOM    548  CG  LEU A  38      -0.852  23.789  -2.960  1.00  0.92           C  
ATOM    549  CD1 LEU A  38      -0.112  23.636  -4.234  1.00  0.92           C  
ATOM    550  CD2 LEU A  38      -0.070  23.261  -1.774  1.00  0.92           C  
ATOM    551  H   LEU A  38      -3.581  24.743  -2.570  1.00  0.92           H  
ATOM    552  HA  LEU A  38      -1.496  25.193  -0.681  1.00  0.92           H  
ATOM    553 1HB  LEU A  38      -1.599  25.608  -3.674  1.00  0.92           H  
ATOM    554 2HB  LEU A  38      -0.126  25.741  -2.728  1.00  0.92           H  
ATOM    555  HG  LEU A  38      -1.796  23.246  -3.042  1.00  0.92           H  
ATOM    556 1HD1 LEU A  38       0.110  22.596  -4.428  1.00  0.92           H  
ATOM    557 2HD1 LEU A  38      -0.706  24.038  -5.055  1.00  0.92           H  
ATOM    558 3HD1 LEU A  38       0.794  24.198  -4.138  1.00  0.92           H  
ATOM    559 1HD2 LEU A  38       0.135  22.200  -1.904  1.00  0.92           H  
ATOM    560 2HD2 LEU A  38       0.858  23.811  -1.700  1.00  0.92           H  
ATOM    561 3HD2 LEU A  38      -0.652  23.407  -0.864  1.00  0.92           H  
ATOM    562  N   GLY A  39      -0.958  27.613  -0.516  1.00  0.96           N  
ATOM    563  CA  GLY A  39      -0.796  29.023  -0.190  1.00  0.96           C  
ATOM    564  C   GLY A  39      -1.232  29.224   1.254  1.00  0.96           C  
ATOM    565  O   GLY A  39      -0.804  30.170   1.940  1.00  0.96           O  
ATOM    566  H   GLY A  39      -0.369  26.968   0.007  1.00  0.96           H  
ATOM    567 1HA  GLY A  39       0.248  29.314  -0.308  1.00  0.96           H  
ATOM    568 2HA  GLY A  39      -1.408  29.626  -0.856  1.00  0.96           H  
ATOM    569  N   GLY A  40      -2.089  28.311   1.712  1.00  0.99           N  
ATOM    570  CA  GLY A  40      -2.521  28.266   3.089  1.00  0.99           C  
ATOM    571  C   GLY A  40      -3.147  29.555   3.582  1.00  0.99           C  
ATOM    572  O   GLY A  40      -3.811  30.296   2.840  1.00  0.99           O  
ATOM    573  H   GLY A  40      -2.451  27.590   1.081  1.00  0.99           H  
ATOM    574 1HA  GLY A  40      -3.239  27.451   3.202  1.00  0.99           H  
ATOM    575 2HA  GLY A  40      -1.669  28.012   3.718  1.00  0.99           H  
ATOM    576  N   THR A  41      -2.878  29.822   4.853  1.00  1.01           N  
ATOM    577  CA  THR A  41      -3.410  30.958   5.564  1.00  1.01           C  
ATOM    578  C   THR A  41      -2.981  32.306   5.029  1.00  1.01           C  
ATOM    579  O   THR A  41      -3.811  33.193   4.920  1.00  1.01           O  
ATOM    580  CB  THR A  41      -3.008  30.889   7.044  1.00  1.01           C  
ATOM    581  OG1 THR A  41      -3.539  29.694   7.608  1.00  1.01           O  
ATOM    582  CG2 THR A  41      -3.562  32.100   7.810  1.00  1.01           C  
ATOM    583  H   THR A  41      -2.303  29.169   5.362  1.00  1.01           H  
ATOM    584  HA  THR A  41      -4.498  30.911   5.504  1.00  1.01           H  
ATOM    585  HB  THR A  41      -1.921  30.876   7.127  1.00  1.01           H  
ATOM    586  HG1 THR A  41      -3.368  29.689   8.573  1.00  1.01           H  
ATOM    587 1HG2 THR A  41      -3.270  32.035   8.854  1.00  1.01           H  
ATOM    588 2HG2 THR A  41      -3.165  33.020   7.381  1.00  1.01           H  
ATOM    589 3HG2 THR A  41      -4.640  32.099   7.740  1.00  1.01           H  
ATOM    590  N   CYS A  42      -1.710  32.511   4.695  1.00  1.03           N  
ATOM    591  CA  CYS A  42      -1.345  33.877   4.312  1.00  1.03           C  
ATOM    592  C   CYS A  42      -2.034  34.245   3.000  1.00  1.03           C  
ATOM    593  O   CYS A  42      -2.564  35.347   2.860  1.00  1.03           O  
ATOM    594  CB  CYS A  42       0.166  34.021   4.160  1.00  1.03           C  
ATOM    595  SG  CYS A  42       0.808  35.754   4.302  1.00  1.03           S  
ATOM    596  H   CYS A  42      -1.018  31.779   4.728  1.00  1.03           H  
ATOM    597  HA  CYS A  42      -1.678  34.558   5.086  1.00  1.03           H  
ATOM    598 1HB  CYS A  42       0.665  33.418   4.916  1.00  1.03           H  
ATOM    599 2HB  CYS A  42       0.470  33.634   3.186  1.00  1.03           H  
ATOM    600  N   VAL A  43      -2.093  33.287   2.064  1.00  1.04           N  
ATOM    601  CA  VAL A  43      -2.734  33.548   0.784  1.00  1.04           C  
ATOM    602  C   VAL A  43      -4.253  33.719   0.867  1.00  1.04           C  
ATOM    603  O   VAL A  43      -4.824  34.543   0.160  1.00  1.04           O  
ATOM    604  CB  VAL A  43      -2.363  32.488  -0.246  1.00  1.04           C  
ATOM    605  CG1 VAL A  43      -3.176  32.682  -1.474  1.00  1.04           C  
ATOM    606  CG2 VAL A  43      -0.890  32.636  -0.570  1.00  1.04           C  
ATOM    607  H   VAL A  43      -1.671  32.368   2.215  1.00  1.04           H  
ATOM    608  HA  VAL A  43      -2.323  34.468   0.415  1.00  1.04           H  
ATOM    609  HB  VAL A  43      -2.580  31.502   0.150  1.00  1.04           H  
ATOM    610 1HG1 VAL A  43      -2.917  31.925  -2.213  1.00  1.04           H  
ATOM    611 2HG1 VAL A  43      -4.212  32.578  -1.192  1.00  1.04           H  
ATOM    612 3HG1 VAL A  43      -3.000  33.670  -1.886  1.00  1.04           H  
ATOM    613 1HG2 VAL A  43      -0.610  31.911  -1.300  1.00  1.04           H  
ATOM    614 2HG2 VAL A  43      -0.704  33.632  -0.966  1.00  1.04           H  
ATOM    615 3HG2 VAL A  43      -0.306  32.487   0.341  1.00  1.04           H  
ATOM    616  N   ASN A  44      -4.925  32.914   1.681  1.00  1.03           N  
ATOM    617  CA  ASN A  44      -6.377  33.015   1.788  1.00  1.03           C  
ATOM    618  C   ASN A  44      -6.929  33.950   2.877  1.00  1.03           C  
ATOM    619  O   ASN A  44      -8.037  34.464   2.726  1.00  1.03           O  
ATOM    620  CB  ASN A  44      -6.945  31.623   1.914  1.00  1.03           C  
ATOM    621  CG  ASN A  44      -6.876  30.914   0.596  1.00  1.03           C  
ATOM    622  OD1 ASN A  44      -7.791  31.063  -0.227  1.00  1.03           O  
ATOM    623  ND2 ASN A  44      -5.802  30.221   0.340  1.00  1.03           N  
ATOM    624  H   ASN A  44      -4.432  32.202   2.228  1.00  1.03           H  
ATOM    625  HA  ASN A  44      -6.737  33.412   0.843  1.00  1.03           H  
ATOM    626 1HB  ASN A  44      -6.371  31.062   2.655  1.00  1.03           H  
ATOM    627 2HB  ASN A  44      -7.979  31.671   2.255  1.00  1.03           H  
ATOM    628 1HD2 ASN A  44      -5.689  29.804  -0.583  1.00  1.03           H  
ATOM    629 2HD2 ASN A  44      -5.067  30.153   1.033  1.00  1.03           H  
ATOM    630  N   VAL A  45      -6.198  34.132   3.979  1.00  1.01           N  
ATOM    631  CA  VAL A  45      -6.674  34.916   5.121  1.00  1.01           C  
ATOM    632  C   VAL A  45      -5.744  36.046   5.591  1.00  1.01           C  
ATOM    633  O   VAL A  45      -6.154  37.208   5.746  1.00  1.01           O  
ATOM    634  CB  VAL A  45      -6.838  33.987   6.332  1.00  1.01           C  
ATOM    635  CG1 VAL A  45      -7.304  34.798   7.550  1.00  1.01           C  
ATOM    636  CG2 VAL A  45      -7.769  32.867   5.987  1.00  1.01           C  
ATOM    637  H   VAL A  45      -5.291  33.699   4.055  1.00  1.01           H  
ATOM    638  HA  VAL A  45      -7.641  35.345   4.860  1.00  1.01           H  
ATOM    639  HB  VAL A  45      -5.883  33.568   6.585  1.00  1.01           H  
ATOM    640 1HG1 VAL A  45      -7.397  34.135   8.406  1.00  1.01           H  
ATOM    641 2HG1 VAL A  45      -6.582  35.578   7.774  1.00  1.01           H  
ATOM    642 3HG1 VAL A  45      -8.261  35.254   7.333  1.00  1.01           H  
ATOM    643 1HG2 VAL A  45      -7.877  32.203   6.841  1.00  1.01           H  
ATOM    644 2HG2 VAL A  45      -8.726  33.273   5.720  1.00  1.01           H  
ATOM    645 3HG2 VAL A  45      -7.376  32.303   5.148  1.00  1.01           H  
ATOM    646  N   GLY A  46      -4.522  35.632   5.923  1.00  0.98           N  
ATOM    647  CA  GLY A  46      -3.480  36.383   6.606  1.00  0.98           C  
ATOM    648  C   GLY A  46      -2.974  37.662   5.961  1.00  0.98           C  
ATOM    649  O   GLY A  46      -3.001  38.704   6.624  1.00  0.98           O  
ATOM    650  H   GLY A  46      -4.300  34.680   5.682  1.00  0.98           H  
ATOM    651 1HA  GLY A  46      -3.840  36.620   7.605  1.00  0.98           H  
ATOM    652 2HA  GLY A  46      -2.633  35.720   6.764  1.00  0.98           H  
ATOM    653  N   CYS A  47      -2.513  37.602   4.702  1.00  0.95           N  
ATOM    654  CA  CYS A  47      -1.936  38.782   4.059  1.00  0.95           C  
ATOM    655  C   CYS A  47      -2.417  39.130   2.656  1.00  0.95           C  
ATOM    656  O   CYS A  47      -2.591  40.313   2.337  1.00  0.95           O  
ATOM    657  CB  CYS A  47      -0.433  38.577   3.967  1.00  0.95           C  
ATOM    658  SG  CYS A  47       0.072  37.083   2.922  1.00  0.95           S  
ATOM    659  H   CYS A  47      -2.543  36.726   4.185  1.00  0.95           H  
ATOM    660  HA  CYS A  47      -2.138  39.639   4.700  1.00  0.95           H  
ATOM    661 1HB  CYS A  47       0.026  39.459   3.530  1.00  0.95           H  
ATOM    662 2HB  CYS A  47      -0.019  38.453   4.968  1.00  0.95           H  
ATOM    663  N   VAL A  48      -2.652  38.135   1.814  1.00  0.91           N  
ATOM    664  CA  VAL A  48      -3.002  38.457   0.444  1.00  0.91           C  
ATOM    665  C   VAL A  48      -4.310  39.203   0.285  1.00  0.91           C  
ATOM    666  O   VAL A  48      -4.298  40.271  -0.328  1.00  0.91           O  
ATOM    667  CB  VAL A  48      -2.990  37.236  -0.462  1.00  0.91           C  
ATOM    668  CG1 VAL A  48      -3.588  37.589  -1.791  1.00  0.91           C  
ATOM    669  CG2 VAL A  48      -1.563  36.782  -0.659  1.00  0.91           C  
ATOM    670  H   VAL A  48      -2.547  37.164   2.113  1.00  0.91           H  
ATOM    671  HA  VAL A  48      -2.214  39.110   0.063  1.00  0.91           H  
ATOM    672  HB  VAL A  48      -3.551  36.468  -0.031  1.00  0.91           H  
ATOM    673 1HG1 VAL A  48      -3.572  36.724  -2.432  1.00  0.91           H  
ATOM    674 2HG1 VAL A  48      -4.616  37.919  -1.666  1.00  0.91           H  
ATOM    675 3HG1 VAL A  48      -3.006  38.386  -2.226  1.00  0.91           H  
ATOM    676 1HG2 VAL A  48      -1.547  35.915  -1.312  1.00  0.91           H  
ATOM    677 2HG2 VAL A  48      -0.985  37.584  -1.109  1.00  0.91           H  
ATOM    678 3HG2 VAL A  48      -1.130  36.521   0.301  1.00  0.91           H  
ATOM    679  N   PRO A  49      -5.460  38.740   0.815  1.00  0.87           N  
ATOM    680  CA  PRO A  49      -6.702  39.433   0.645  1.00  0.87           C  
ATOM    681  C   PRO A  49      -6.661  40.783   1.322  1.00  0.87           C  
ATOM    682  O   PRO A  49      -7.400  41.679   0.950  1.00  0.87           O  
ATOM    683  CB  PRO A  49      -7.705  38.508   1.316  1.00  0.87           C  
ATOM    684  CG  PRO A  49      -6.913  37.719   2.295  1.00  0.87           C  
ATOM    685  CD  PRO A  49      -5.576  37.513   1.650  1.00  0.87           C  
ATOM    686  HA  PRO A  49      -6.914  39.534  -0.428  1.00  0.87           H  
ATOM    687 1HB  PRO A  49      -8.492  39.098   1.777  1.00  0.87           H  
ATOM    688 2HB  PRO A  49      -8.168  37.874   0.565  1.00  0.87           H  
ATOM    689 1HG  PRO A  49      -6.835  38.265   3.247  1.00  0.87           H  
ATOM    690 2HG  PRO A  49      -7.423  36.792   2.518  1.00  0.87           H  
ATOM    691 1HD  PRO A  49      -4.879  37.435   2.466  1.00  0.87           H  
ATOM    692 2HD  PRO A  49      -5.600  36.625   1.035  1.00  0.87           H  
ATOM    693  N   LYS A  50      -5.775  40.967   2.296  1.00  0.82           N  
ATOM    694  CA  LYS A  50      -5.738  42.250   2.953  1.00  0.82           C  
ATOM    695  C   LYS A  50      -5.113  43.261   2.015  1.00  0.82           C  
ATOM    696  O   LYS A  50      -5.601  44.385   1.898  1.00  0.82           O  
ATOM    697  CB  LYS A  50      -4.988  42.162   4.273  1.00  0.82           C  
ATOM    698  CG  LYS A  50      -5.722  41.343   5.301  1.00  0.82           C  
ATOM    699  CD  LYS A  50      -5.103  41.426   6.631  1.00  0.82           C  
ATOM    700  CE  LYS A  50      -5.885  40.638   7.633  1.00  0.82           C  
ATOM    701  NZ  LYS A  50      -5.684  39.167   7.496  1.00  0.82           N  
ATOM    702  H   LYS A  50      -5.148  40.234   2.590  1.00  0.82           H  
ATOM    703  HA  LYS A  50      -6.758  42.572   3.158  1.00  0.82           H  
ATOM    704 1HB  LYS A  50      -4.009  41.709   4.115  1.00  0.82           H  
ATOM    705 2HB  LYS A  50      -4.825  43.162   4.683  1.00  0.82           H  
ATOM    706 1HG  LYS A  50      -6.721  41.710   5.392  1.00  0.82           H  
ATOM    707 2HG  LYS A  50      -5.749  40.294   4.989  1.00  0.82           H  
ATOM    708 1HD  LYS A  50      -4.072  41.063   6.596  1.00  0.82           H  
ATOM    709 2HD  LYS A  50      -5.089  42.466   6.955  1.00  0.82           H  
ATOM    710 1HE  LYS A  50      -5.571  40.941   8.597  1.00  0.82           H  
ATOM    711 2HE  LYS A  50      -6.942  40.863   7.524  1.00  0.82           H  
ATOM    712 1HZ  LYS A  50      -6.243  38.695   8.221  1.00  0.82           H  
ATOM    713 2HZ  LYS A  50      -5.976  38.789   6.595  1.00  0.82           H  
ATOM    714 3HZ  LYS A  50      -4.672  38.954   7.583  1.00  0.82           H  
ATOM    715  N   LYS A  51      -4.056  42.849   1.306  1.00  0.78           N  
ATOM    716  CA  LYS A  51      -3.399  43.738   0.356  1.00  0.78           C  
ATOM    717  C   LYS A  51      -4.352  44.028  -0.814  1.00  0.78           C  
ATOM    718  O   LYS A  51      -4.470  45.168  -1.264  1.00  0.78           O  
ATOM    719  CB  LYS A  51      -2.070  43.155  -0.114  1.00  0.78           C  
ATOM    720  CG  LYS A  51      -1.252  44.081  -1.037  1.00  0.78           C  
ATOM    721  CD  LYS A  51       0.117  43.475  -1.333  1.00  0.78           C  
ATOM    722  CE  LYS A  51       1.054  44.425  -2.114  1.00  0.78           C  
ATOM    723  NZ  LYS A  51       0.646  44.628  -3.548  1.00  0.78           N  
ATOM    724  H   LYS A  51      -3.686  41.907   1.451  1.00  0.78           H  
ATOM    725  HA  LYS A  51      -3.179  44.678   0.859  1.00  0.78           H  
ATOM    726 1HB  LYS A  51      -1.454  42.918   0.757  1.00  0.78           H  
ATOM    727 2HB  LYS A  51      -2.256  42.218  -0.644  1.00  0.78           H  
ATOM    728 1HG  LYS A  51      -1.785  44.216  -1.968  1.00  0.78           H  
ATOM    729 2HG  LYS A  51      -1.122  45.056  -0.564  1.00  0.78           H  
ATOM    730 1HD  LYS A  51       0.596  43.199  -0.393  1.00  0.78           H  
ATOM    731 2HD  LYS A  51      -0.022  42.569  -1.921  1.00  0.78           H  
ATOM    732 1HE  LYS A  51       1.075  45.394  -1.620  1.00  0.78           H  
ATOM    733 2HE  LYS A  51       2.056  44.000  -2.096  1.00  0.78           H  
ATOM    734 1HZ  LYS A  51       1.312  45.244  -3.988  1.00  0.78           H  
ATOM    735 2HZ  LYS A  51       0.638  43.742  -4.028  1.00  0.78           H  
ATOM    736 3HZ  LYS A  51      -0.291  45.064  -3.625  1.00  0.78           H  
ATOM    737  N   VAL A  52      -5.060  43.003  -1.300  1.00  0.75           N  
ATOM    738  CA  VAL A  52      -5.979  43.208  -2.424  1.00  0.75           C  
ATOM    739  C   VAL A  52      -7.116  44.167  -2.059  1.00  0.75           C  
ATOM    740  O   VAL A  52      -7.422  45.107  -2.807  1.00  0.75           O  
ATOM    741  CB  VAL A  52      -6.593  41.869  -2.865  1.00  0.75           C  
ATOM    742  CG1 VAL A  52      -7.696  42.110  -3.890  1.00  0.75           C  
ATOM    743  CG2 VAL A  52      -5.513  40.968  -3.451  1.00  0.75           C  
ATOM    744  H   VAL A  52      -4.934  42.070  -0.899  1.00  0.75           H  
ATOM    745  HA  VAL A  52      -5.418  43.630  -3.256  1.00  0.75           H  
ATOM    746  HB  VAL A  52      -7.041  41.386  -2.000  1.00  0.75           H  
ATOM    747 1HG1 VAL A  52      -8.120  41.172  -4.176  1.00  0.75           H  
ATOM    748 2HG1 VAL A  52      -8.474  42.742  -3.456  1.00  0.75           H  
ATOM    749 3HG1 VAL A  52      -7.278  42.599  -4.768  1.00  0.75           H  
ATOM    750 1HG2 VAL A  52      -5.964  40.024  -3.739  1.00  0.75           H  
ATOM    751 2HG2 VAL A  52      -5.067  41.444  -4.324  1.00  0.75           H  
ATOM    752 3HG2 VAL A  52      -4.742  40.788  -2.708  1.00  0.75           H  
ATOM    753  N   MET A  53      -7.729  43.936  -0.899  1.00  0.74           N  
ATOM    754  CA  MET A  53      -8.810  44.768  -0.402  1.00  0.74           C  
ATOM    755  C   MET A  53      -8.290  46.182  -0.143  1.00  0.74           C  
ATOM    756  O   MET A  53      -8.974  47.163  -0.435  1.00  0.74           O  
ATOM    757  CB  MET A  53      -9.358  44.105   0.837  1.00  0.74           C  
ATOM    758  CG  MET A  53     -10.079  42.786   0.563  1.00  0.74           C  
ATOM    759  SD  MET A  53     -11.548  42.952  -0.282  1.00  0.74           S  
ATOM    760  CE  MET A  53     -12.540  43.786   0.932  1.00  0.74           C  
ATOM    761  H   MET A  53      -7.444  43.143  -0.323  1.00  0.74           H  
ATOM    762  HA  MET A  53      -9.588  44.825  -1.160  1.00  0.74           H  
ATOM    763 1HB  MET A  53      -8.561  43.938   1.563  1.00  0.74           H  
ATOM    764 2HB  MET A  53     -10.081  44.756   1.273  1.00  0.74           H  
ATOM    765 1HG  MET A  53      -9.438  42.202  -0.083  1.00  0.74           H  
ATOM    766 2HG  MET A  53     -10.230  42.222   1.431  1.00  0.74           H  
ATOM    767 1HE  MET A  53     -13.517  43.975   0.510  1.00  0.74           H  
ATOM    768 2HE  MET A  53     -12.643  43.176   1.807  1.00  0.74           H  
ATOM    769 3HE  MET A  53     -12.069  44.724   1.201  1.00  0.74           H  
ATOM    770  N   TRP A  54      -7.047  46.277   0.344  1.00  0.73           N  
ATOM    771  CA  TRP A  54      -6.366  47.544   0.552  1.00  0.73           C  
ATOM    772  C   TRP A  54      -6.207  48.284  -0.749  1.00  0.73           C  
ATOM    773  O   TRP A  54      -6.511  49.472  -0.804  1.00  0.73           O  
ATOM    774  CB  TRP A  54      -5.031  47.329   1.251  1.00  0.73           C  
ATOM    775  CG  TRP A  54      -4.192  48.503   1.343  1.00  0.73           C  
ATOM    776  CD1 TRP A  54      -4.243  49.489   2.259  1.00  0.73           C  
ATOM    777  CD2 TRP A  54      -3.071  48.796   0.495  1.00  0.73           C  
ATOM    778  NE1 TRP A  54      -3.243  50.390   2.031  1.00  0.73           N  
ATOM    779  CE2 TRP A  54      -2.523  49.984   0.947  1.00  0.73           C  
ATOM    780  CE3 TRP A  54      -2.490  48.144  -0.590  1.00  0.73           C  
ATOM    781  CZ2 TRP A  54      -1.433  50.557   0.338  1.00  0.73           C  
ATOM    782  CZ3 TRP A  54      -1.383  48.711  -1.180  1.00  0.73           C  
ATOM    783  CH2 TRP A  54      -0.872  49.890  -0.735  1.00  0.73           C  
ATOM    784  H   TRP A  54      -6.541  45.435   0.608  1.00  0.73           H  
ATOM    785  HA  TRP A  54      -6.975  48.170   1.190  1.00  0.73           H  
ATOM    786 1HB  TRP A  54      -5.207  46.958   2.263  1.00  0.73           H  
ATOM    787 2HB  TRP A  54      -4.477  46.581   0.735  1.00  0.73           H  
ATOM    788  HD1 TRP A  54      -4.965  49.548   3.073  1.00  0.73           H  
ATOM    789  HE1 TRP A  54      -3.059  51.221   2.609  1.00  0.73           H  
ATOM    790  HE3 TRP A  54      -2.898  47.198  -0.956  1.00  0.73           H  
ATOM    791  HZ2 TRP A  54      -1.013  51.493   0.673  1.00  0.73           H  
ATOM    792  HZ3 TRP A  54      -0.926  48.198  -2.008  1.00  0.73           H  
ATOM    793  HH2 TRP A  54       0.005  50.313  -1.233  1.00  0.73           H  
ATOM    794  N   HIS A  55      -5.774  47.614  -1.815  1.00  0.74           N  
ATOM    795  CA  HIS A  55      -5.643  48.337  -3.068  1.00  0.74           C  
ATOM    796  C   HIS A  55      -7.000  48.904  -3.467  1.00  0.74           C  
ATOM    797  O   HIS A  55      -7.093  50.059  -3.886  1.00  0.74           O  
ATOM    798  CB  HIS A  55      -5.140  47.430  -4.201  1.00  0.74           C  
ATOM    799  CG  HIS A  55      -3.670  47.106  -4.214  1.00  0.74           C  
ATOM    800  ND1 HIS A  55      -2.712  48.043  -4.533  1.00  0.74           N  
ATOM    801  CD2 HIS A  55      -3.006  45.948  -3.982  1.00  0.74           C  
ATOM    802  CE1 HIS A  55      -1.519  47.481  -4.505  1.00  0.74           C  
ATOM    803  NE2 HIS A  55      -1.656  46.198  -4.170  1.00  0.74           N  
ATOM    804  H   HIS A  55      -5.513  46.631  -1.741  1.00  0.74           H  
ATOM    805  HA  HIS A  55      -4.944  49.162  -2.946  1.00  0.74           H  
ATOM    806 1HB  HIS A  55      -5.677  46.481  -4.148  1.00  0.74           H  
ATOM    807 2HB  HIS A  55      -5.394  47.883  -5.156  1.00  0.74           H  
ATOM    808  HD1 HIS A  55      -2.879  48.999  -4.780  1.00  0.74           H  
ATOM    809  HD2 HIS A  55      -3.346  44.949  -3.710  1.00  0.74           H  
ATOM    810  HE1 HIS A  55      -0.631  48.071  -4.735  1.00  0.74           H  
ATOM    811  N   ALA A  56      -8.067  48.118  -3.307  1.00  0.76           N  
ATOM    812  CA  ALA A  56      -9.390  48.615  -3.660  1.00  0.76           C  
ATOM    813  C   ALA A  56      -9.782  49.825  -2.825  1.00  0.76           C  
ATOM    814  O   ALA A  56     -10.347  50.798  -3.342  1.00  0.76           O  
ATOM    815  CB  ALA A  56     -10.400  47.531  -3.467  1.00  0.76           C  
ATOM    816  H   ALA A  56      -7.946  47.161  -2.962  1.00  0.76           H  
ATOM    817  HA  ALA A  56      -9.371  48.912  -4.706  1.00  0.76           H  
ATOM    818 1HB  ALA A  56     -11.377  47.889  -3.761  1.00  0.76           H  
ATOM    819 2HB  ALA A  56     -10.106  46.693  -4.081  1.00  0.76           H  
ATOM    820 3HB  ALA A  56     -10.425  47.227  -2.429  1.00  0.76           H  
ATOM    821  N   ALA A  57      -9.463  49.771  -1.530  1.00  0.79           N  
ATOM    822  CA  ALA A  57      -9.754  50.866  -0.625  1.00  0.79           C  
ATOM    823  C   ALA A  57      -8.993  52.111  -1.050  1.00  0.79           C  
ATOM    824  O   ALA A  57      -9.557  53.206  -1.086  1.00  0.79           O  
ATOM    825  CB  ALA A  57      -9.385  50.467   0.793  1.00  0.79           C  
ATOM    826  H   ALA A  57      -9.022  48.928  -1.161  1.00  0.79           H  
ATOM    827  HA  ALA A  57     -10.816  51.086  -0.674  1.00  0.79           H  
ATOM    828 1HB  ALA A  57      -9.607  51.263   1.467  1.00  0.79           H  
ATOM    829 2HB  ALA A  57      -9.950  49.580   1.080  1.00  0.79           H  
ATOM    830 3HB  ALA A  57      -8.324  50.247   0.841  1.00  0.79           H  
ATOM    831  N   GLN A  58      -7.726  51.930  -1.447  1.00  0.83           N  
ATOM    832  CA  GLN A  58      -6.885  53.042  -1.871  1.00  0.83           C  
ATOM    833  C   GLN A  58      -7.434  53.678  -3.133  1.00  0.83           C  
ATOM    834  O   GLN A  58      -7.385  54.898  -3.292  1.00  0.83           O  
ATOM    835  CB  GLN A  58      -5.437  52.573  -2.093  1.00  0.83           C  
ATOM    836  CG  GLN A  58      -4.694  52.194  -0.820  1.00  0.83           C  
ATOM    837  CD  GLN A  58      -4.427  53.375   0.068  1.00  0.83           C  
ATOM    838  OE1 GLN A  58      -3.805  54.356  -0.357  1.00  0.83           O  
ATOM    839  NE2 GLN A  58      -4.912  53.309   1.294  1.00  0.83           N  
ATOM    840  H   GLN A  58      -7.324  50.996  -1.407  1.00  0.83           H  
ATOM    841  HA  GLN A  58      -6.889  53.796  -1.083  1.00  0.83           H  
ATOM    842 1HB  GLN A  58      -5.440  51.699  -2.741  1.00  0.83           H  
ATOM    843 2HB  GLN A  58      -4.875  53.353  -2.599  1.00  0.83           H  
ATOM    844 1HG  GLN A  58      -5.290  51.491  -0.254  1.00  0.83           H  
ATOM    845 2HG  GLN A  58      -3.748  51.740  -1.096  1.00  0.83           H  
ATOM    846 1HE2 GLN A  58      -4.785  54.072   1.926  1.00  0.83           H  
ATOM    847 2HE2 GLN A  58      -5.423  52.500   1.586  1.00  0.83           H  
ATOM    848  N   ILE A  59      -7.991  52.865  -4.025  1.00  0.86           N  
ATOM    849  CA  ILE A  59      -8.575  53.409  -5.235  1.00  0.86           C  
ATOM    850  C   ILE A  59      -9.804  54.232  -4.897  1.00  0.86           C  
ATOM    851  O   ILE A  59      -9.940  55.366  -5.356  1.00  0.86           O  
ATOM    852  CB  ILE A  59      -8.946  52.303  -6.226  1.00  0.86           C  
ATOM    853  CG1 ILE A  59      -7.673  51.628  -6.745  1.00  0.86           C  
ATOM    854  CG2 ILE A  59      -9.769  52.892  -7.365  1.00  0.86           C  
ATOM    855  CD1 ILE A  59      -7.927  50.336  -7.480  1.00  0.86           C  
ATOM    856  H   ILE A  59      -7.977  51.856  -3.869  1.00  0.86           H  
ATOM    857  HA  ILE A  59      -7.844  54.061  -5.709  1.00  0.86           H  
ATOM    858  HB  ILE A  59      -9.530  51.540  -5.713  1.00  0.86           H  
ATOM    859 1HG1 ILE A  59      -7.166  52.314  -7.421  1.00  0.86           H  
ATOM    860 2HG1 ILE A  59      -7.015  51.428  -5.906  1.00  0.86           H  
ATOM    861 1HG2 ILE A  59     -10.042  52.104  -8.063  1.00  0.86           H  
ATOM    862 2HG2 ILE A  59     -10.672  53.345  -6.960  1.00  0.86           H  
ATOM    863 3HG2 ILE A  59      -9.185  53.652  -7.884  1.00  0.86           H  
ATOM    864 1HD1 ILE A  59      -6.979  49.919  -7.817  1.00  0.86           H  
ATOM    865 2HD1 ILE A  59      -8.414  49.632  -6.808  1.00  0.86           H  
ATOM    866 3HD1 ILE A  59      -8.568  50.525  -8.337  1.00  0.86           H  
ATOM    867  N   ARG A  60     -10.702  53.686  -4.073  1.00  0.90           N  
ATOM    868  CA  ARG A  60     -11.900  54.442  -3.733  1.00  0.90           C  
ATOM    869  C   ARG A  60     -11.544  55.770  -3.080  1.00  0.90           C  
ATOM    870  O   ARG A  60     -12.096  56.820  -3.439  1.00  0.90           O  
ATOM    871  CB  ARG A  60     -12.809  53.652  -2.812  1.00  0.90           C  
ATOM    872  CG  ARG A  60     -14.113  54.372  -2.456  1.00  0.90           C  
ATOM    873  CD  ARG A  60     -14.977  53.524  -1.630  1.00  0.90           C  
ATOM    874  NE  ARG A  60     -16.241  54.156  -1.293  1.00  0.90           N  
ATOM    875  CZ  ARG A  60     -16.437  54.929  -0.206  1.00  0.90           C  
ATOM    876  NH1 ARG A  60     -15.450  55.141   0.643  1.00  0.90           N  
ATOM    877  NH2 ARG A  60     -17.625  55.481   0.014  1.00  0.90           N  
ATOM    878  H   ARG A  60     -10.553  52.745  -3.702  1.00  0.90           H  
ATOM    879  HA  ARG A  60     -12.447  54.648  -4.650  1.00  0.90           H  
ATOM    880 1HB  ARG A  60     -13.056  52.695  -3.271  1.00  0.90           H  
ATOM    881 2HB  ARG A  60     -12.281  53.438  -1.875  1.00  0.90           H  
ATOM    882 1HG  ARG A  60     -13.879  55.276  -1.886  1.00  0.90           H  
ATOM    883 2HG  ARG A  60     -14.653  54.643  -3.365  1.00  0.90           H  
ATOM    884 1HD  ARG A  60     -15.163  52.612  -2.143  1.00  0.90           H  
ATOM    885 2HD  ARG A  60     -14.478  53.309  -0.728  1.00  0.90           H  
ATOM    886  HE  ARG A  60     -17.019  54.021  -1.920  1.00  0.90           H  
ATOM    887 1HH1 ARG A  60     -14.528  54.694   0.503  1.00  0.90           H  
ATOM    888 2HH1 ARG A  60     -15.596  55.719   1.452  1.00  0.90           H  
ATOM    889 1HH2 ARG A  60     -18.388  55.325  -0.636  1.00  0.90           H  
ATOM    890 2HH2 ARG A  60     -17.772  56.062   0.825  1.00  0.90           H  
ATOM    891  N   GLU A  61     -10.602  55.735  -2.135  1.00  0.94           N  
ATOM    892  CA  GLU A  61     -10.218  56.961  -1.472  1.00  0.94           C  
ATOM    893  C   GLU A  61      -9.554  57.919  -2.440  1.00  0.94           C  
ATOM    894  O   GLU A  61      -9.861  59.108  -2.414  1.00  0.94           O  
ATOM    895  CB  GLU A  61      -9.304  56.673  -0.275  1.00  0.94           C  
ATOM    896  CG  GLU A  61     -10.029  56.023   0.912  1.00  0.94           C  
ATOM    897  CD  GLU A  61      -9.124  55.687   2.072  1.00  0.94           C  
ATOM    898  OE1 GLU A  61      -8.005  55.308   1.849  1.00  0.94           O  
ATOM    899  OE2 GLU A  61      -9.554  55.825   3.191  1.00  0.94           O  
ATOM    900  H   GLU A  61     -10.167  54.851  -1.868  1.00  0.94           H  
ATOM    901  HA  GLU A  61     -11.120  57.438  -1.093  1.00  0.94           H  
ATOM    902 1HB  GLU A  61      -8.503  55.997  -0.589  1.00  0.94           H  
ATOM    903 2HB  GLU A  61      -8.845  57.588   0.066  1.00  0.94           H  
ATOM    904 1HG  GLU A  61     -10.809  56.697   1.260  1.00  0.94           H  
ATOM    905 2HG  GLU A  61     -10.512  55.109   0.561  1.00  0.94           H  
ATOM    906  N   ALA A  62      -8.710  57.415  -3.345  1.00  0.96           N  
ATOM    907  CA  ALA A  62      -8.050  58.282  -4.305  1.00  0.96           C  
ATOM    908  C   ALA A  62      -9.050  58.995  -5.199  1.00  0.96           C  
ATOM    909  O   ALA A  62      -8.902  60.190  -5.488  1.00  0.96           O  
ATOM    910  CB  ALA A  62      -7.089  57.485  -5.167  1.00  0.96           C  
ATOM    911  H   ALA A  62      -8.479  56.422  -3.343  1.00  0.96           H  
ATOM    912  HA  ALA A  62      -7.510  59.027  -3.740  1.00  0.96           H  
ATOM    913 1HB  ALA A  62      -6.581  58.153  -5.860  1.00  0.96           H  
ATOM    914 2HB  ALA A  62      -6.356  56.991  -4.531  1.00  0.96           H  
ATOM    915 3HB  ALA A  62      -7.647  56.733  -5.726  1.00  0.96           H  
ATOM    916  N   ILE A  63     -10.115  58.298  -5.576  1.00  0.96           N  
ATOM    917  CA  ILE A  63     -11.129  58.905  -6.413  1.00  0.96           C  
ATOM    918  C   ILE A  63     -11.749  60.089  -5.686  1.00  0.96           C  
ATOM    919  O   ILE A  63     -11.905  61.166  -6.259  1.00  0.96           O  
ATOM    920  CB  ILE A  63     -12.215  57.881  -6.793  1.00  0.96           C  
ATOM    921  CG1 ILE A  63     -11.643  56.814  -7.734  1.00  0.96           C  
ATOM    922  CG2 ILE A  63     -13.377  58.563  -7.440  1.00  0.96           C  
ATOM    923  CD1 ILE A  63     -12.561  55.625  -7.905  1.00  0.96           C  
ATOM    924  H   ILE A  63     -10.196  57.312  -5.312  1.00  0.96           H  
ATOM    925  HA  ILE A  63     -10.657  59.267  -7.325  1.00  0.96           H  
ATOM    926  HB  ILE A  63     -12.557  57.374  -5.890  1.00  0.96           H  
ATOM    927 1HG1 ILE A  63     -11.475  57.262  -8.710  1.00  0.96           H  
ATOM    928 2HG1 ILE A  63     -10.692  56.472  -7.349  1.00  0.96           H  
ATOM    929 1HG2 ILE A  63     -14.135  57.831  -7.686  1.00  0.96           H  
ATOM    930 2HG2 ILE A  63     -13.793  59.300  -6.760  1.00  0.96           H  
ATOM    931 3HG2 ILE A  63     -13.035  59.048  -8.345  1.00  0.96           H  
ATOM    932 1HD1 ILE A  63     -12.106  54.907  -8.585  1.00  0.96           H  
ATOM    933 2HD1 ILE A  63     -12.726  55.155  -6.940  1.00  0.96           H  
ATOM    934 3HD1 ILE A  63     -13.507  55.961  -8.310  1.00  0.96           H  
ATOM    935  N   HIS A  64     -12.085  59.898  -4.412  1.00  0.94           N  
ATOM    936  CA  HIS A  64     -12.697  60.965  -3.628  1.00  0.94           C  
ATOM    937  C   HIS A  64     -11.742  62.099  -3.229  1.00  0.94           C  
ATOM    938  O   HIS A  64     -12.137  63.268  -3.194  1.00  0.94           O  
ATOM    939  CB  HIS A  64     -13.303  60.375  -2.355  1.00  0.94           C  
ATOM    940  CG  HIS A  64     -14.455  59.512  -2.631  1.00  0.94           C  
ATOM    941  ND1 HIS A  64     -15.017  58.686  -1.684  1.00  0.94           N  
ATOM    942  CD2 HIS A  64     -15.150  59.314  -3.764  1.00  0.94           C  
ATOM    943  CE1 HIS A  64     -16.016  58.027  -2.236  1.00  0.94           C  
ATOM    944  NE2 HIS A  64     -16.108  58.389  -3.487  1.00  0.94           N  
ATOM    945  H   HIS A  64     -11.933  58.978  -3.990  1.00  0.94           H  
ATOM    946  HA  HIS A  64     -13.503  61.408  -4.211  1.00  0.94           H  
ATOM    947 1HB  HIS A  64     -12.542  59.782  -1.836  1.00  0.94           H  
ATOM    948 2HB  HIS A  64     -13.612  61.177  -1.688  1.00  0.94           H  
ATOM    949  HD2 HIS A  64     -14.977  59.795  -4.725  1.00  0.94           H  
ATOM    950  HE1 HIS A  64     -16.652  57.310  -1.758  1.00  0.94           H  
ATOM    951  HE2 HIS A  64     -16.784  58.029  -4.157  1.00  0.94           H  
ATOM    952  N   MET A  65     -10.505  61.742  -2.895  1.00  0.90           N  
ATOM    953  CA  MET A  65      -9.498  62.671  -2.388  1.00  0.90           C  
ATOM    954  C   MET A  65      -8.659  63.387  -3.425  1.00  0.90           C  
ATOM    955  O   MET A  65      -8.362  64.566  -3.271  1.00  0.90           O  
ATOM    956  CB  MET A  65      -8.540  61.908  -1.501  1.00  0.90           C  
ATOM    957  CG  MET A  65      -9.107  61.403  -0.224  1.00  0.90           C  
ATOM    958  SD  MET A  65      -7.943  60.357   0.597  1.00  0.90           S  
ATOM    959  CE  MET A  65      -6.694  61.525   1.001  1.00  0.90           C  
ATOM    960  H   MET A  65     -10.255  60.762  -2.954  1.00  0.90           H  
ATOM    961  HA  MET A  65     -10.010  63.431  -1.799  1.00  0.90           H  
ATOM    962 1HB  MET A  65      -8.157  61.051  -2.051  1.00  0.90           H  
ATOM    963 2HB  MET A  65      -7.686  62.544  -1.268  1.00  0.90           H  
ATOM    964 1HG  MET A  65      -9.359  62.237   0.428  1.00  0.90           H  
ATOM    965 2HG  MET A  65     -10.011  60.827  -0.426  1.00  0.90           H  
ATOM    966 1HE  MET A  65      -5.881  61.011   1.506  1.00  0.90           H  
ATOM    967 2HE  MET A  65      -6.326  61.978   0.088  1.00  0.90           H  
ATOM    968 3HE  MET A  65      -7.109  62.292   1.653  1.00  0.90           H  
ATOM    969  N   TYR A  66      -8.257  62.695  -4.483  1.00  0.87           N  
ATOM    970  CA  TYR A  66      -7.364  63.320  -5.439  1.00  0.87           C  
ATOM    971  C   TYR A  66      -8.077  63.622  -6.736  1.00  0.87           C  
ATOM    972  O   TYR A  66      -7.758  64.602  -7.407  1.00  0.87           O  
ATOM    973  CB  TYR A  66      -6.139  62.453  -5.636  1.00  0.87           C  
ATOM    974  CG  TYR A  66      -5.446  62.262  -4.353  1.00  0.87           C  
ATOM    975  CD1 TYR A  66      -5.416  61.036  -3.753  1.00  0.87           C  
ATOM    976  CD2 TYR A  66      -4.898  63.342  -3.740  1.00  0.87           C  
ATOM    977  CE1 TYR A  66      -4.827  60.886  -2.527  1.00  0.87           C  
ATOM    978  CE2 TYR A  66      -4.315  63.208  -2.537  1.00  0.87           C  
ATOM    979  CZ  TYR A  66      -4.279  61.994  -1.920  1.00  0.87           C  
ATOM    980  OH  TYR A  66      -3.705  61.887  -0.699  1.00  0.87           O  
ATOM    981  H   TYR A  66      -8.531  61.730  -4.619  1.00  0.87           H  
ATOM    982  HA  TYR A  66      -7.026  64.268  -5.027  1.00  0.87           H  
ATOM    983 1HB  TYR A  66      -6.410  61.479  -6.051  1.00  0.87           H  
ATOM    984 2HB  TYR A  66      -5.474  62.937  -6.297  1.00  0.87           H  
ATOM    985  HD1 TYR A  66      -5.855  60.199  -4.257  1.00  0.87           H  
ATOM    986  HD2 TYR A  66      -4.941  64.317  -4.214  1.00  0.87           H  
ATOM    987  HE1 TYR A  66      -4.802  59.911  -2.038  1.00  0.87           H  
ATOM    988  HE2 TYR A  66      -3.884  64.079  -2.058  1.00  0.87           H  
ATOM    989  HH  TYR A  66      -3.584  62.793  -0.327  1.00  0.87           H  
ATOM    990  N   GLY A  67      -9.075  62.818  -7.072  1.00  0.83           N  
ATOM    991  CA  GLY A  67      -9.840  63.048  -8.287  1.00  0.83           C  
ATOM    992  C   GLY A  67     -10.114  64.553  -8.462  1.00  0.83           C  
ATOM    993  O   GLY A  67      -9.538  65.187  -9.349  1.00  0.83           O  
ATOM    994  H   GLY A  67      -9.282  62.005  -6.489  1.00  0.83           H  
ATOM    995 1HA  GLY A  67      -9.271  62.683  -9.142  1.00  0.83           H  
ATOM    996 2HA  GLY A  67     -10.762  62.474  -8.264  1.00  0.83           H  
ATOM    997  N   PRO A  68     -10.989  65.163  -7.648  1.00  0.82           N  
ATOM    998  CA  PRO A  68     -11.300  66.588  -7.656  1.00  0.82           C  
ATOM    999  C   PRO A  68     -10.073  67.509  -7.621  1.00  0.82           C  
ATOM   1000  O   PRO A  68     -10.047  68.533  -8.309  1.00  0.82           O  
ATOM   1001  CB  PRO A  68     -12.125  66.725  -6.369  1.00  0.82           C  
ATOM   1002  CG  PRO A  68     -12.799  65.373  -6.219  1.00  0.82           C  
ATOM   1003  CD  PRO A  68     -11.755  64.380  -6.649  1.00  0.82           C  
ATOM   1004  HA  PRO A  68     -11.916  66.823  -8.528  1.00  0.82           H  
ATOM   1005 1HB  PRO A  68     -11.462  66.970  -5.523  1.00  0.82           H  
ATOM   1006 2HB  PRO A  68     -12.840  67.553  -6.470  1.00  0.82           H  
ATOM   1007 1HG  PRO A  68     -13.119  65.210  -5.177  1.00  0.82           H  
ATOM   1008 2HG  PRO A  68     -13.703  65.319  -6.849  1.00  0.82           H  
ATOM   1009 1HD  PRO A  68     -11.125  64.083  -5.794  1.00  0.82           H  
ATOM   1010 2HD  PRO A  68     -12.266  63.531  -7.101  1.00  0.82           H  
ATOM   1011  N   ASP A  69      -9.007  67.124  -6.908  1.00  0.84           N  
ATOM   1012  CA  ASP A  69      -7.818  67.976  -6.837  1.00  0.84           C  
ATOM   1013  C   ASP A  69      -7.068  68.026  -8.164  1.00  0.84           C  
ATOM   1014  O   ASP A  69      -6.335  68.981  -8.435  1.00  0.84           O  
ATOM   1015  CB  ASP A  69      -6.862  67.562  -5.718  1.00  0.84           C  
ATOM   1016  CG  ASP A  69      -7.375  67.888  -4.263  1.00  0.84           C  
ATOM   1017  OD1 ASP A  69      -8.335  68.600  -4.147  1.00  0.84           O  
ATOM   1018  OD2 ASP A  69      -6.716  67.496  -3.281  1.00  0.84           O  
ATOM   1019  H   ASP A  69      -9.015  66.253  -6.394  1.00  0.84           H  
ATOM   1020  HA  ASP A  69      -8.149  68.990  -6.614  1.00  0.84           H  
ATOM   1021 1HB  ASP A  69      -6.671  66.492  -5.799  1.00  0.84           H  
ATOM   1022 2HB  ASP A  69      -5.914  68.070  -5.880  1.00  0.84           H  
ATOM   1023  N   TYR A  70      -7.265  67.008  -9.001  1.00  0.91           N  
ATOM   1024  CA  TYR A  70      -6.628  66.965 -10.302  1.00  0.91           C  
ATOM   1025  C   TYR A  70      -7.620  67.350 -11.409  1.00  0.91           C  
ATOM   1026  O   TYR A  70      -7.334  67.150 -12.591  1.00  0.91           O  
ATOM   1027  CB  TYR A  70      -6.042  65.587 -10.625  1.00  0.91           C  
ATOM   1028  CG  TYR A  70      -4.862  65.077  -9.773  1.00  0.91           C  
ATOM   1029  CD1 TYR A  70      -4.981  63.863  -9.133  1.00  0.91           C  
ATOM   1030  CD2 TYR A  70      -3.663  65.800  -9.652  1.00  0.91           C  
ATOM   1031  CE1 TYR A  70      -3.928  63.349  -8.411  1.00  0.91           C  
ATOM   1032  CE2 TYR A  70      -2.601  65.272  -8.899  1.00  0.91           C  
ATOM   1033  CZ  TYR A  70      -2.747  64.037  -8.290  1.00  0.91           C  
ATOM   1034  OH  TYR A  70      -1.739  63.446  -7.561  1.00  0.91           O  
ATOM   1035  H   TYR A  70      -7.875  66.231  -8.731  1.00  0.91           H  
ATOM   1036  HA  TYR A  70      -5.820  67.694 -10.316  1.00  0.91           H  
ATOM   1037 1HB  TYR A  70      -6.841  64.855 -10.523  1.00  0.91           H  
ATOM   1038 2HB  TYR A  70      -5.731  65.573 -11.667  1.00  0.91           H  
ATOM   1039  HD1 TYR A  70      -5.910  63.293  -9.220  1.00  0.91           H  
ATOM   1040  HD2 TYR A  70      -3.554  66.765 -10.149  1.00  0.91           H  
ATOM   1041  HE1 TYR A  70      -4.030  62.381  -7.931  1.00  0.91           H  
ATOM   1042  HE2 TYR A  70      -1.664  65.822  -8.805  1.00  0.91           H  
ATOM   1043  HH  TYR A  70      -1.119  64.091  -7.175  1.00  0.91           H  
ATOM   1044  N   GLY A  71      -8.782  67.914 -11.035  1.00  1.03           N  
ATOM   1045  CA  GLY A  71      -9.775  68.350 -12.015  1.00  1.03           C  
ATOM   1046  C   GLY A  71     -10.840  67.326 -12.441  1.00  1.03           C  
ATOM   1047  O   GLY A  71     -11.558  67.566 -13.415  1.00  1.03           O  
ATOM   1048  H   GLY A  71      -8.992  68.064 -10.047  1.00  1.03           H  
ATOM   1049 1HA  GLY A  71     -10.284  69.223 -11.605  1.00  1.03           H  
ATOM   1050 2HA  GLY A  71      -9.252  68.700 -12.903  1.00  1.03           H  
ATOM   1051  N   PHE A  72     -10.971  66.204 -11.739  1.00  1.20           N  
ATOM   1052  CA  PHE A  72     -11.976  65.216 -12.130  1.00  1.20           C  
ATOM   1053  C   PHE A  72     -13.261  65.419 -11.342  1.00  1.20           C  
ATOM   1054  O   PHE A  72     -13.227  65.810 -10.183  1.00  1.20           O  
ATOM   1055  CB  PHE A  72     -11.457  63.803 -11.903  1.00  1.20           C  
ATOM   1056  CG  PHE A  72     -10.325  63.453 -12.797  1.00  1.20           C  
ATOM   1057  CD1 PHE A  72      -9.033  63.792 -12.440  1.00  1.20           C  
ATOM   1058  CD2 PHE A  72     -10.534  62.788 -13.991  1.00  1.20           C  
ATOM   1059  CE1 PHE A  72      -7.969  63.481 -13.251  1.00  1.20           C  
ATOM   1060  CE2 PHE A  72      -9.469  62.469 -14.813  1.00  1.20           C  
ATOM   1061  CZ  PHE A  72      -8.182  62.818 -14.441  1.00  1.20           C  
ATOM   1062  H   PHE A  72     -10.375  66.018 -10.932  1.00  1.20           H  
ATOM   1063  HA  PHE A  72     -12.199  65.339 -13.190  1.00  1.20           H  
ATOM   1064 1HB  PHE A  72     -11.138  63.688 -10.888  1.00  1.20           H  
ATOM   1065 2HB  PHE A  72     -12.264  63.092 -12.073  1.00  1.20           H  
ATOM   1066  HD1 PHE A  72      -8.867  64.316 -11.506  1.00  1.20           H  
ATOM   1067  HD2 PHE A  72     -11.551  62.517 -14.281  1.00  1.20           H  
ATOM   1068  HE1 PHE A  72      -6.960  63.762 -12.952  1.00  1.20           H  
ATOM   1069  HE2 PHE A  72      -9.641  61.946 -15.753  1.00  1.20           H  
ATOM   1070  HZ  PHE A  72      -7.341  62.570 -15.086  1.00  1.20           H  
ATOM   1071  N   ASP A  73     -14.399  65.139 -11.964  1.00  1.42           N  
ATOM   1072  CA  ASP A  73     -15.683  65.261 -11.276  1.00  1.42           C  
ATOM   1073  C   ASP A  73     -15.930  64.093 -10.322  1.00  1.42           C  
ATOM   1074  O   ASP A  73     -16.172  64.302  -9.135  1.00  1.42           O  
ATOM   1075  CB  ASP A  73     -16.810  65.406 -12.312  1.00  1.42           C  
ATOM   1076  CG  ASP A  73     -16.835  64.295 -13.412  1.00  1.42           C  
ATOM   1077  OD1 ASP A  73     -15.925  63.481 -13.443  1.00  1.42           O  
ATOM   1078  OD2 ASP A  73     -17.751  64.286 -14.196  1.00  1.42           O  
ATOM   1079  H   ASP A  73     -14.372  64.845 -12.930  1.00  1.42           H  
ATOM   1080  HA  ASP A  73     -15.663  66.174 -10.681  1.00  1.42           H  
ATOM   1081 1HB  ASP A  73     -17.770  65.391 -11.793  1.00  1.42           H  
ATOM   1082 2HB  ASP A  73     -16.724  66.376 -12.802  1.00  1.42           H  
ATOM   1083  N   THR A  74     -15.774  62.887 -10.868  1.00  1.62           N  
ATOM   1084  CA  THR A  74     -15.950  61.548 -10.288  1.00  1.62           C  
ATOM   1085  C   THR A  74     -17.415  61.217  -9.978  1.00  1.62           C  
ATOM   1086  O   THR A  74     -18.183  62.063  -9.521  1.00  1.62           O  
ATOM   1087  CB  THR A  74     -15.110  61.334  -9.003  1.00  1.62           C  
ATOM   1088  OG1 THR A  74     -15.601  62.128  -7.908  1.00  1.62           O  
ATOM   1089  CG2 THR A  74     -13.638  61.733  -9.280  1.00  1.62           C  
ATOM   1090  H   THR A  74     -15.558  62.917 -11.861  1.00  1.62           H  
ATOM   1091  HA  THR A  74     -15.606  60.824 -11.027  1.00  1.62           H  
ATOM   1092  HB  THR A  74     -15.161  60.293  -8.725  1.00  1.62           H  
ATOM   1093  HG1 THR A  74     -15.734  63.035  -8.186  1.00  1.62           H  
ATOM   1094 1HG2 THR A  74     -13.052  61.566  -8.392  1.00  1.62           H  
ATOM   1095 2HG2 THR A  74     -13.244  61.129 -10.093  1.00  1.62           H  
ATOM   1096 3HG2 THR A  74     -13.573  62.784  -9.551  1.00  1.62           H  
ATOM   1097  N   THR A  75     -17.794  59.959 -10.239  1.00  1.75           N  
ATOM   1098  CA  THR A  75     -19.161  59.488 -10.008  1.00  1.75           C  
ATOM   1099  C   THR A  75     -19.248  58.303  -9.034  1.00  1.75           C  
ATOM   1100  O   THR A  75     -20.337  57.805  -8.723  1.00  1.75           O  
ATOM   1101  CB  THR A  75     -19.826  59.117 -11.348  1.00  1.75           C  
ATOM   1102  OG1 THR A  75     -19.078  58.073 -11.989  1.00  1.75           O  
ATOM   1103  CG2 THR A  75     -19.872  60.338 -12.266  1.00  1.75           C  
ATOM   1104  H   THR A  75     -17.117  59.322 -10.629  1.00  1.75           H  
ATOM   1105  HA  THR A  75     -19.731  60.308  -9.571  1.00  1.75           H  
ATOM   1106  HB  THR A  75     -20.841  58.768 -11.164  1.00  1.75           H  
ATOM   1107  HG1 THR A  75     -19.194  57.252 -11.504  1.00  1.75           H  
ATOM   1108 1HG2 THR A  75     -20.348  60.067 -13.207  1.00  1.75           H  
ATOM   1109 2HG2 THR A  75     -20.443  61.133 -11.785  1.00  1.75           H  
ATOM   1110 3HG2 THR A  75     -18.862  60.692 -12.467  1.00  1.75           H  
ATOM   1111  N   ILE A  76     -18.109  57.837  -8.537  1.00  1.75           N  
ATOM   1112  CA  ILE A  76     -18.153  56.659  -7.684  1.00  1.75           C  
ATOM   1113  C   ILE A  76     -18.459  57.008  -6.248  1.00  1.75           C  
ATOM   1114  O   ILE A  76     -17.554  57.180  -5.435  1.00  1.75           O  
ATOM   1115  CB  ILE A  76     -16.821  55.894  -7.713  1.00  1.75           C  
ATOM   1116  CG1 ILE A  76     -16.436  55.575  -9.158  1.00  1.75           C  
ATOM   1117  CG2 ILE A  76     -16.919  54.630  -6.858  1.00  1.75           C  
ATOM   1118  CD1 ILE A  76     -17.482  54.777  -9.891  1.00  1.75           C  
ATOM   1119  H   ILE A  76     -17.236  58.282  -8.763  1.00  1.75           H  
ATOM   1120  HA  ILE A  76     -18.937  55.996  -8.048  1.00  1.75           H  
ATOM   1121  HB  ILE A  76     -16.041  56.527  -7.304  1.00  1.75           H  
ATOM   1122 1HG1 ILE A  76     -16.266  56.506  -9.695  1.00  1.75           H  
ATOM   1123 2HG1 ILE A  76     -15.512  54.998  -9.161  1.00  1.75           H  
ATOM   1124 1HG2 ILE A  76     -15.963  54.109  -6.872  1.00  1.75           H  
ATOM   1125 2HG2 ILE A  76     -17.172  54.901  -5.832  1.00  1.75           H  
ATOM   1126 3HG2 ILE A  76     -17.697  53.975  -7.257  1.00  1.75           H  
ATOM   1127 1HD1 ILE A  76     -17.144  54.581 -10.909  1.00  1.75           H  
ATOM   1128 2HD1 ILE A  76     -17.644  53.830  -9.373  1.00  1.75           H  
ATOM   1129 3HD1 ILE A  76     -18.415  55.337  -9.921  1.00  1.75           H  
ATOM   1130  N   ASN A  77     -19.748  57.041  -5.944  1.00  1.62           N  
ATOM   1131  CA  ASN A  77     -20.234  57.380  -4.609  1.00  1.62           C  
ATOM   1132  C   ASN A  77     -20.475  56.129  -3.758  1.00  1.62           C  
ATOM   1133  O   ASN A  77     -20.506  56.195  -2.528  1.00  1.62           O  
ATOM   1134  CB  ASN A  77     -21.505  58.197  -4.720  1.00  1.62           C  
ATOM   1135  CG  ASN A  77     -21.260  59.547  -5.346  1.00  1.62           C  
ATOM   1136  OD1 ASN A  77     -20.223  60.175  -5.107  1.00  1.62           O  
ATOM   1137  ND2 ASN A  77     -22.191  60.003  -6.145  1.00  1.62           N  
ATOM   1138  H   ASN A  77     -20.394  56.914  -6.723  1.00  1.62           H  
ATOM   1139  HA  ASN A  77     -19.473  57.977  -4.103  1.00  1.62           H  
ATOM   1140 1HB  ASN A  77     -22.233  57.653  -5.324  1.00  1.62           H  
ATOM   1141 2HB  ASN A  77     -21.938  58.336  -3.730  1.00  1.62           H  
ATOM   1142 1HD2 ASN A  77     -22.077  60.892  -6.589  1.00  1.62           H  
ATOM   1143 2HD2 ASN A  77     -23.016  59.463  -6.313  1.00  1.62           H  
ATOM   1144  N   LYS A  78     -20.637  54.988  -4.423  1.00  1.43           N  
ATOM   1145  CA  LYS A  78     -20.911  53.720  -3.753  1.00  1.43           C  
ATOM   1146  C   LYS A  78     -19.882  52.693  -4.187  1.00  1.43           C  
ATOM   1147  O   LYS A  78     -19.477  52.668  -5.351  1.00  1.43           O  
ATOM   1148  CB  LYS A  78     -22.320  53.227  -4.079  1.00  1.43           C  
ATOM   1149  CG  LYS A  78     -23.441  54.135  -3.576  1.00  1.43           C  
ATOM   1150  CD  LYS A  78     -24.813  53.555  -3.894  1.00  1.43           C  
ATOM   1151  CE  LYS A  78     -25.929  54.467  -3.404  1.00  1.43           C  
ATOM   1152  NZ  LYS A  78     -27.275  53.912  -3.715  1.00  1.43           N  
ATOM   1153  H   LYS A  78     -20.577  55.006  -5.429  1.00  1.43           H  
ATOM   1154  HA  LYS A  78     -20.821  53.857  -2.675  1.00  1.43           H  
ATOM   1155 1HB  LYS A  78     -22.428  53.127  -5.159  1.00  1.43           H  
ATOM   1156 2HB  LYS A  78     -22.465  52.237  -3.644  1.00  1.43           H  
ATOM   1157 1HG  LYS A  78     -23.346  54.265  -2.497  1.00  1.43           H  
ATOM   1158 2HG  LYS A  78     -23.357  55.112  -4.047  1.00  1.43           H  
ATOM   1159 1HD  LYS A  78     -24.911  53.423  -4.973  1.00  1.43           H  
ATOM   1160 2HD  LYS A  78     -24.917  52.581  -3.416  1.00  1.43           H  
ATOM   1161 1HE  LYS A  78     -25.839  54.592  -2.326  1.00  1.43           H  
ATOM   1162 2HE  LYS A  78     -25.830  55.441  -3.882  1.00  1.43           H  
ATOM   1163 1HZ  LYS A  78     -27.987  54.543  -3.376  1.00  1.43           H  
ATOM   1164 2HZ  LYS A  78     -27.371  53.803  -4.715  1.00  1.43           H  
ATOM   1165 3HZ  LYS A  78     -27.381  53.013  -3.267  1.00  1.43           H  
ATOM   1166  N   PHE A  79     -19.462  51.836  -3.264  1.00  1.23           N  
ATOM   1167  CA  PHE A  79     -18.468  50.834  -3.612  1.00  1.23           C  
ATOM   1168  C   PHE A  79     -19.073  49.476  -3.974  1.00  1.23           C  
ATOM   1169  O   PHE A  79     -19.853  48.898  -3.209  1.00  1.23           O  
ATOM   1170  CB  PHE A  79     -17.480  50.630  -2.484  1.00  1.23           C  
ATOM   1171  CG  PHE A  79     -16.411  49.765  -2.941  1.00  1.23           C  
ATOM   1172  CD1 PHE A  79     -15.447  50.283  -3.798  1.00  1.23           C  
ATOM   1173  CD2 PHE A  79     -16.363  48.455  -2.597  1.00  1.23           C  
ATOM   1174  CE1 PHE A  79     -14.458  49.499  -4.296  1.00  1.23           C  
ATOM   1175  CE2 PHE A  79     -15.388  47.668  -3.099  1.00  1.23           C  
ATOM   1176  CZ  PHE A  79     -14.426  48.192  -3.959  1.00  1.23           C  
ATOM   1177  H   PHE A  79     -19.822  51.886  -2.321  1.00  1.23           H  
ATOM   1178  HA  PHE A  79     -17.915  51.193  -4.481  1.00  1.23           H  
ATOM   1179 1HB  PHE A  79     -17.083  51.561  -2.158  1.00  1.23           H  
ATOM   1180 2HB  PHE A  79     -17.969  50.158  -1.631  1.00  1.23           H  
ATOM   1181  HD1 PHE A  79     -15.497  51.333  -4.082  1.00  1.23           H  
ATOM   1182  HD2 PHE A  79     -17.122  48.045  -1.933  1.00  1.23           H  
ATOM   1183  HE1 PHE A  79     -13.708  49.916  -4.971  1.00  1.23           H  
ATOM   1184  HE2 PHE A  79     -15.370  46.630  -2.827  1.00  1.23           H  
ATOM   1185  HZ  PHE A  79     -13.647  47.560  -4.368  1.00  1.23           H  
ATOM   1186  N   ASN A  80     -18.691  48.928  -5.122  1.00  1.07           N  
ATOM   1187  CA  ASN A  80     -19.229  47.630  -5.509  1.00  1.07           C  
ATOM   1188  C   ASN A  80     -18.486  46.483  -4.820  1.00  1.07           C  
ATOM   1189  O   ASN A  80     -17.621  45.814  -5.403  1.00  1.07           O  
ATOM   1190  CB  ASN A  80     -19.219  47.504  -7.017  1.00  1.07           C  
ATOM   1191  CG  ASN A  80     -19.944  46.278  -7.570  1.00  1.07           C  
ATOM   1192  OD1 ASN A  80     -19.915  45.146  -7.041  1.00  1.07           O  
ATOM   1193  ND2 ASN A  80     -20.622  46.499  -8.671  1.00  1.07           N  
ATOM   1194  H   ASN A  80     -18.044  49.415  -5.726  1.00  1.07           H  
ATOM   1195  HA  ASN A  80     -20.267  47.581  -5.177  1.00  1.07           H  
ATOM   1196 1HB  ASN A  80     -19.672  48.397  -7.450  1.00  1.07           H  
ATOM   1197 2HB  ASN A  80     -18.184  47.470  -7.360  1.00  1.07           H  
ATOM   1198 1HD2 ASN A  80     -21.130  45.754  -9.109  1.00  1.07           H  
ATOM   1199 2HD2 ASN A  80     -20.633  47.414  -9.077  1.00  1.07           H  
ATOM   1200  N   TRP A  81     -18.903  46.237  -3.585  1.00  0.95           N  
ATOM   1201  CA  TRP A  81     -18.336  45.218  -2.708  1.00  0.95           C  
ATOM   1202  C   TRP A  81     -18.327  43.834  -3.331  1.00  0.95           C  
ATOM   1203  O   TRP A  81     -17.310  43.144  -3.290  1.00  0.95           O  
ATOM   1204  CB  TRP A  81     -19.091  45.165  -1.387  1.00  0.95           C  
ATOM   1205  CG  TRP A  81     -18.632  44.080  -0.473  1.00  0.95           C  
ATOM   1206  CD1 TRP A  81     -19.175  42.854  -0.422  1.00  0.95           C  
ATOM   1207  CD2 TRP A  81     -17.581  44.083   0.534  1.00  0.95           C  
ATOM   1208  NE1 TRP A  81     -18.566  42.109   0.523  1.00  0.95           N  
ATOM   1209  CE2 TRP A  81     -17.600  42.825   1.121  1.00  0.95           C  
ATOM   1210  CE3 TRP A  81     -16.653  45.027   0.978  1.00  0.95           C  
ATOM   1211  CZ2 TRP A  81     -16.735  42.465   2.132  1.00  0.95           C  
ATOM   1212  CZ3 TRP A  81     -15.781  44.653   2.000  1.00  0.95           C  
ATOM   1213  CH2 TRP A  81     -15.830  43.401   2.553  1.00  0.95           C  
ATOM   1214  H   TRP A  81     -19.613  46.880  -3.228  1.00  0.95           H  
ATOM   1215  HA  TRP A  81     -17.307  45.489  -2.493  1.00  0.95           H  
ATOM   1216 1HB  TRP A  81     -18.977  46.121  -0.872  1.00  0.95           H  
ATOM   1217 2HB  TRP A  81     -20.153  45.021  -1.579  1.00  0.95           H  
ATOM   1218  HD1 TRP A  81     -19.997  42.511  -1.049  1.00  0.95           H  
ATOM   1219  HE1 TRP A  81     -18.786  41.145   0.766  1.00  0.95           H  
ATOM   1220  HE3 TRP A  81     -16.611  46.026   0.540  1.00  0.95           H  
ATOM   1221  HZ2 TRP A  81     -16.757  41.465   2.585  1.00  0.95           H  
ATOM   1222  HZ3 TRP A  81     -15.053  45.376   2.351  1.00  0.95           H  
ATOM   1223  HH2 TRP A  81     -15.140  43.130   3.335  1.00  0.95           H  
ATOM   1224  N   GLU A  82     -19.471  43.405  -3.866  1.00  0.87           N  
ATOM   1225  CA  GLU A  82     -19.571  42.062  -4.427  1.00  0.87           C  
ATOM   1226  C   GLU A  82     -18.524  41.813  -5.511  1.00  0.87           C  
ATOM   1227  O   GLU A  82     -17.885  40.755  -5.522  1.00  0.87           O  
ATOM   1228  CB  GLU A  82     -20.973  41.823  -4.993  1.00  0.87           C  
ATOM   1229  CG  GLU A  82     -21.195  40.422  -5.556  1.00  0.87           C  
ATOM   1230  CD  GLU A  82     -22.609  40.191  -6.050  1.00  0.87           C  
ATOM   1231  OE1 GLU A  82     -23.407  41.096  -5.972  1.00  0.87           O  
ATOM   1232  OE2 GLU A  82     -22.887  39.105  -6.504  1.00  0.87           O  
ATOM   1233  H   GLU A  82     -20.271  44.019  -3.878  1.00  0.87           H  
ATOM   1234  HA  GLU A  82     -19.397  41.346  -3.623  1.00  0.87           H  
ATOM   1235 1HB  GLU A  82     -21.713  41.994  -4.210  1.00  0.87           H  
ATOM   1236 2HB  GLU A  82     -21.166  42.541  -5.792  1.00  0.87           H  
ATOM   1237 1HG  GLU A  82     -20.502  40.267  -6.385  1.00  0.87           H  
ATOM   1238 2HG  GLU A  82     -20.961  39.692  -4.782  1.00  0.87           H  
ATOM   1239  N   THR A  83     -18.316  42.793  -6.400  1.00  0.83           N  
ATOM   1240  CA  THR A  83     -17.330  42.640  -7.456  1.00  0.83           C  
ATOM   1241  C   THR A  83     -15.945  42.529  -6.844  1.00  0.83           C  
ATOM   1242  O   THR A  83     -15.130  41.704  -7.273  1.00  0.83           O  
ATOM   1243  CB  THR A  83     -17.383  43.796  -8.452  1.00  0.83           C  
ATOM   1244  OG1 THR A  83     -18.679  43.828  -9.053  1.00  0.83           O  
ATOM   1245  CG2 THR A  83     -16.330  43.616  -9.523  1.00  0.83           C  
ATOM   1246  H   THR A  83     -18.860  43.656  -6.364  1.00  0.83           H  
ATOM   1247  HA  THR A  83     -17.538  41.717  -7.995  1.00  0.83           H  
ATOM   1248  HB  THR A  83     -17.212  44.737  -7.926  1.00  0.83           H  
ATOM   1249  HG1 THR A  83     -19.321  44.076  -8.362  1.00  0.83           H  
ATOM   1250 1HG2 THR A  83     -16.383  44.444 -10.227  1.00  0.83           H  
ATOM   1251 2HG2 THR A  83     -15.343  43.594  -9.059  1.00  0.83           H  
ATOM   1252 3HG2 THR A  83     -16.504  42.678 -10.050  1.00  0.83           H  
ATOM   1253  N   LEU A  84     -15.671  43.357  -5.834  1.00  0.81           N  
ATOM   1254  CA  LEU A  84     -14.381  43.308  -5.165  1.00  0.81           C  
ATOM   1255  C   LEU A  84     -14.098  41.947  -4.565  1.00  0.81           C  
ATOM   1256  O   LEU A  84     -13.005  41.403  -4.741  1.00  0.81           O  
ATOM   1257  CB  LEU A  84     -14.277  44.362  -4.075  1.00  0.81           C  
ATOM   1258  CG  LEU A  84     -12.978  44.285  -3.256  1.00  0.81           C  
ATOM   1259  CD1 LEU A  84     -11.807  44.426  -4.173  1.00  0.81           C  
ATOM   1260  CD2 LEU A  84     -12.954  45.398  -2.185  1.00  0.81           C  
ATOM   1261  H   LEU A  84     -16.375  44.037  -5.532  1.00  0.81           H  
ATOM   1262  HA  LEU A  84     -13.612  43.517  -5.907  1.00  0.81           H  
ATOM   1263 1HB  LEU A  84     -14.339  45.328  -4.541  1.00  0.81           H  
ATOM   1264 2HB  LEU A  84     -15.109  44.248  -3.390  1.00  0.81           H  
ATOM   1265  HG  LEU A  84     -12.921  43.316  -2.778  1.00  0.81           H  
ATOM   1266 1HD1 LEU A  84     -10.880  44.361  -3.596  1.00  0.81           H  
ATOM   1267 2HD1 LEU A  84     -11.828  43.630  -4.915  1.00  0.81           H  
ATOM   1268 3HD1 LEU A  84     -11.866  45.381  -4.675  1.00  0.81           H  
ATOM   1269 1HD2 LEU A  84     -12.040  45.352  -1.616  1.00  0.81           H  
ATOM   1270 2HD2 LEU A  84     -12.991  46.342  -2.642  1.00  0.81           H  
ATOM   1271 3HD2 LEU A  84     -13.805  45.283  -1.518  1.00  0.81           H  
ATOM   1272  N   ILE A  85     -15.065  41.381  -3.866  1.00  0.80           N  
ATOM   1273  CA  ILE A  85     -14.836  40.089  -3.252  1.00  0.80           C  
ATOM   1274  C   ILE A  85     -14.668  39.014  -4.324  1.00  0.80           C  
ATOM   1275  O   ILE A  85     -13.812  38.129  -4.204  1.00  0.80           O  
ATOM   1276  CB  ILE A  85     -15.932  39.743  -2.249  1.00  0.80           C  
ATOM   1277  CG1 ILE A  85     -15.893  40.788  -1.155  1.00  0.80           C  
ATOM   1278  CG2 ILE A  85     -15.737  38.350  -1.669  1.00  0.80           C  
ATOM   1279  CD1 ILE A  85     -14.540  40.937  -0.504  1.00  0.80           C  
ATOM   1280  H   ILE A  85     -15.957  41.869  -3.744  1.00  0.80           H  
ATOM   1281  HA  ILE A  85     -13.904  40.147  -2.692  1.00  0.80           H  
ATOM   1282  HB  ILE A  85     -16.907  39.812  -2.742  1.00  0.80           H  
ATOM   1283 1HG1 ILE A  85     -16.192  41.749  -1.560  1.00  0.80           H  
ATOM   1284 2HG1 ILE A  85     -16.600  40.495  -0.383  1.00  0.80           H  
ATOM   1285 1HG2 ILE A  85     -16.532  38.145  -0.946  1.00  0.80           H  
ATOM   1286 2HG2 ILE A  85     -15.772  37.614  -2.471  1.00  0.80           H  
ATOM   1287 3HG2 ILE A  85     -14.784  38.300  -1.170  1.00  0.80           H  
ATOM   1288 1HD1 ILE A  85     -14.599  41.687   0.274  1.00  0.80           H  
ATOM   1289 2HD1 ILE A  85     -14.231  40.001  -0.073  1.00  0.80           H  
ATOM   1290 3HD1 ILE A  85     -13.820  41.245  -1.254  1.00  0.80           H  
ATOM   1291  N   ALA A  86     -15.473  39.074  -5.384  1.00  0.78           N  
ATOM   1292  CA  ALA A  86     -15.306  38.117  -6.467  1.00  0.78           C  
ATOM   1293  C   ALA A  86     -13.902  38.235  -7.085  1.00  0.78           C  
ATOM   1294  O   ALA A  86     -13.261  37.221  -7.391  1.00  0.78           O  
ATOM   1295  CB  ALA A  86     -16.363  38.355  -7.529  1.00  0.78           C  
ATOM   1296  H   ALA A  86     -16.200  39.789  -5.450  1.00  0.78           H  
ATOM   1297  HA  ALA A  86     -15.418  37.114  -6.057  1.00  0.78           H  
ATOM   1298 1HB  ALA A  86     -16.250  37.627  -8.329  1.00  0.78           H  
ATOM   1299 2HB  ALA A  86     -17.353  38.259  -7.082  1.00  0.78           H  
ATOM   1300 3HB  ALA A  86     -16.246  39.360  -7.931  1.00  0.78           H  
ATOM   1301  N   SER A  87     -13.415  39.477  -7.226  1.00  0.77           N  
ATOM   1302  CA  SER A  87     -12.105  39.760  -7.797  1.00  0.77           C  
ATOM   1303  C   SER A  87     -11.004  39.235  -6.879  1.00  0.77           C  
ATOM   1304  O   SER A  87     -10.022  38.652  -7.345  1.00  0.77           O  
ATOM   1305  CB  SER A  87     -11.952  41.254  -8.003  1.00  0.77           C  
ATOM   1306  OG  SER A  87     -12.894  41.726  -8.933  1.00  0.77           O  
ATOM   1307  H   SER A  87     -14.000  40.270  -6.967  1.00  0.77           H  
ATOM   1308  HA  SER A  87     -12.028  39.257  -8.760  1.00  0.77           H  
ATOM   1309 1HB  SER A  87     -12.082  41.770  -7.060  1.00  0.77           H  
ATOM   1310 2HB  SER A  87     -10.947  41.470  -8.357  1.00  0.77           H  
ATOM   1311  HG  SER A  87     -13.767  41.608  -8.487  1.00  0.77           H  
ATOM   1312  N   ARG A  88     -11.191  39.423  -5.568  1.00  0.77           N  
ATOM   1313  CA  ARG A  88     -10.273  38.947  -4.539  1.00  0.77           C  
ATOM   1314  C   ARG A  88     -10.116  37.450  -4.669  1.00  0.77           C  
ATOM   1315  O   ARG A  88      -8.997  36.925  -4.697  1.00  0.77           O  
ATOM   1316  CB  ARG A  88     -10.829  39.289  -3.162  1.00  0.77           C  
ATOM   1317  CG  ARG A  88     -10.014  38.921  -1.937  1.00  0.77           C  
ATOM   1318  CD  ARG A  88     -10.844  39.173  -0.704  1.00  0.77           C  
ATOM   1319  NE  ARG A  88     -11.968  38.238  -0.563  1.00  0.77           N  
ATOM   1320  CZ  ARG A  88     -11.886  36.994  -0.029  1.00  0.77           C  
ATOM   1321  NH1 ARG A  88     -10.745  36.551   0.430  1.00  0.77           N  
ATOM   1322  NH2 ARG A  88     -12.957  36.225   0.060  1.00  0.77           N  
ATOM   1323  H   ARG A  88     -12.011  39.947  -5.269  1.00  0.77           H  
ATOM   1324  HA  ARG A  88      -9.305  39.410  -4.682  1.00  0.77           H  
ATOM   1325 1HB  ARG A  88     -11.018  40.363  -3.115  1.00  0.77           H  
ATOM   1326 2HB  ARG A  88     -11.781  38.802  -3.037  1.00  0.77           H  
ATOM   1327 1HG  ARG A  88      -9.745  37.868  -1.972  1.00  0.77           H  
ATOM   1328 2HG  ARG A  88      -9.114  39.535  -1.886  1.00  0.77           H  
ATOM   1329 1HD  ARG A  88     -10.243  39.120   0.187  1.00  0.77           H  
ATOM   1330 2HD  ARG A  88     -11.263  40.157  -0.783  1.00  0.77           H  
ATOM   1331  HE  ARG A  88     -12.872  38.542  -0.903  1.00  0.77           H  
ATOM   1332 1HH1 ARG A  88      -9.931  37.137   0.387  1.00  0.77           H  
ATOM   1333 2HH1 ARG A  88     -10.689  35.625   0.842  1.00  0.77           H  
ATOM   1334 1HH2 ARG A  88     -13.850  36.556  -0.280  1.00  0.77           H  
ATOM   1335 2HH2 ARG A  88     -12.884  35.304   0.473  1.00  0.77           H  
ATOM   1336  N   THR A  89     -11.249  36.758  -4.797  1.00  0.76           N  
ATOM   1337  CA  THR A  89     -11.224  35.321  -4.939  1.00  0.76           C  
ATOM   1338  C   THR A  89     -10.450  34.939  -6.189  1.00  0.76           C  
ATOM   1339  O   THR A  89      -9.580  34.074  -6.129  1.00  0.76           O  
ATOM   1340  CB  THR A  89     -12.645  34.736  -5.018  1.00  0.76           C  
ATOM   1341  OG1 THR A  89     -13.350  35.020  -3.802  1.00  0.76           O  
ATOM   1342  CG2 THR A  89     -12.570  33.232  -5.234  1.00  0.76           C  
ATOM   1343  H   THR A  89     -12.147  37.245  -4.767  1.00  0.76           H  
ATOM   1344  HA  THR A  89     -10.715  34.892  -4.076  1.00  0.76           H  
ATOM   1345  HB  THR A  89     -13.179  35.192  -5.848  1.00  0.76           H  
ATOM   1346  HG1 THR A  89     -13.447  35.986  -3.722  1.00  0.76           H  
ATOM   1347 1HG2 THR A  89     -13.575  32.822  -5.294  1.00  0.76           H  
ATOM   1348 2HG2 THR A  89     -12.036  33.021  -6.167  1.00  0.76           H  
ATOM   1349 3HG2 THR A  89     -12.037  32.767  -4.406  1.00  0.76           H  
ATOM   1350  N   ALA A  90     -10.730  35.606  -7.315  1.00  0.76           N  
ATOM   1351  CA  ALA A  90     -10.025  35.291  -8.551  1.00  0.76           C  
ATOM   1352  C   ALA A  90      -8.516  35.506  -8.410  1.00  0.76           C  
ATOM   1353  O   ALA A  90      -7.721  34.689  -8.880  1.00  0.76           O  
ATOM   1354  CB  ALA A  90     -10.557  36.149  -9.685  1.00  0.76           C  
ATOM   1355  H   ALA A  90     -11.466  36.314  -7.316  1.00  0.76           H  
ATOM   1356  HA  ALA A  90     -10.202  34.240  -8.780  1.00  0.76           H  
ATOM   1357 1HB  ALA A  90     -10.047  35.890 -10.610  1.00  0.76           H  
ATOM   1358 2HB  ALA A  90     -11.628  35.978  -9.796  1.00  0.76           H  
ATOM   1359 3HB  ALA A  90     -10.382  37.197  -9.456  1.00  0.76           H  
ATOM   1360  N   TYR A  91      -8.109  36.575  -7.723  1.00  0.76           N  
ATOM   1361  CA  TYR A  91      -6.688  36.855  -7.537  1.00  0.76           C  
ATOM   1362  C   TYR A  91      -6.050  35.669  -6.831  1.00  0.76           C  
ATOM   1363  O   TYR A  91      -5.009  35.144  -7.245  1.00  0.76           O  
ATOM   1364  CB  TYR A  91      -6.493  38.135  -6.725  1.00  0.76           C  
ATOM   1365  CG  TYR A  91      -5.056  38.554  -6.542  1.00  0.76           C  
ATOM   1366  CD1 TYR A  91      -4.424  39.225  -7.575  1.00  0.76           C  
ATOM   1367  CD2 TYR A  91      -4.370  38.289  -5.373  1.00  0.76           C  
ATOM   1368  CE1 TYR A  91      -3.117  39.633  -7.441  1.00  0.76           C  
ATOM   1369  CE2 TYR A  91      -3.056  38.709  -5.247  1.00  0.76           C  
ATOM   1370  CZ  TYR A  91      -2.437  39.372  -6.269  1.00  0.76           C  
ATOM   1371  OH  TYR A  91      -1.131  39.783  -6.131  1.00  0.76           O  
ATOM   1372  H   TYR A  91      -8.801  37.228  -7.357  1.00  0.76           H  
ATOM   1373  HA  TYR A  91      -6.217  36.969  -8.511  1.00  0.76           H  
ATOM   1374 1HB  TYR A  91      -7.032  38.953  -7.204  1.00  0.76           H  
ATOM   1375 2HB  TYR A  91      -6.929  38.004  -5.737  1.00  0.76           H  
ATOM   1376  HD1 TYR A  91      -4.966  39.434  -8.498  1.00  0.76           H  
ATOM   1377  HD2 TYR A  91      -4.862  37.760  -4.556  1.00  0.76           H  
ATOM   1378  HE1 TYR A  91      -2.625  40.163  -8.257  1.00  0.76           H  
ATOM   1379  HE2 TYR A  91      -2.503  38.515  -4.342  1.00  0.76           H  
ATOM   1380  HH  TYR A  91      -0.845  40.215  -6.940  1.00  0.76           H  
ATOM   1381  N   ILE A  92      -6.691  35.246  -5.754  1.00  0.77           N  
ATOM   1382  CA  ILE A  92      -6.216  34.138  -4.962  1.00  0.77           C  
ATOM   1383  C   ILE A  92      -6.208  32.821  -5.747  1.00  0.77           C  
ATOM   1384  O   ILE A  92      -5.233  32.070  -5.671  1.00  0.77           O  
ATOM   1385  CB  ILE A  92      -6.991  34.087  -3.651  1.00  0.77           C  
ATOM   1386  CG1 ILE A  92      -6.568  35.328  -2.811  1.00  0.77           C  
ATOM   1387  CG2 ILE A  92      -6.722  32.830  -2.951  1.00  0.77           C  
ATOM   1388  CD1 ILE A  92      -7.421  35.601  -1.608  1.00  0.77           C  
ATOM   1389  H   ILE A  92      -7.550  35.725  -5.472  1.00  0.77           H  
ATOM   1390  HA  ILE A  92      -5.190  34.349  -4.689  1.00  0.77           H  
ATOM   1391  HB  ILE A  92      -8.060  34.176  -3.851  1.00  0.77           H  
ATOM   1392 1HG1 ILE A  92      -5.543  35.181  -2.469  1.00  0.77           H  
ATOM   1393 2HG1 ILE A  92      -6.601  36.209  -3.454  1.00  0.77           H  
ATOM   1394 1HG2 ILE A  92      -7.267  32.814  -2.015  1.00  0.77           H  
ATOM   1395 2HG2 ILE A  92      -7.043  32.004  -3.574  1.00  0.77           H  
ATOM   1396 3HG2 ILE A  92      -5.681  32.749  -2.766  1.00  0.77           H  
ATOM   1397 1HD1 ILE A  92      -7.039  36.479  -1.095  1.00  0.77           H  
ATOM   1398 2HD1 ILE A  92      -8.448  35.773  -1.923  1.00  0.77           H  
ATOM   1399 3HD1 ILE A  92      -7.384  34.748  -0.940  1.00  0.77           H  
ATOM   1400  N   ASP A  93      -7.261  32.541  -6.525  1.00  0.79           N  
ATOM   1401  CA  ASP A  93      -7.269  31.327  -7.343  1.00  0.79           C  
ATOM   1402  C   ASP A  93      -6.095  31.335  -8.334  1.00  0.79           C  
ATOM   1403  O   ASP A  93      -5.487  30.288  -8.602  1.00  0.79           O  
ATOM   1404  CB  ASP A  93      -8.591  31.172  -8.112  1.00  0.79           C  
ATOM   1405  CG  ASP A  93      -9.801  30.744  -7.238  1.00  0.79           C  
ATOM   1406  OD1 ASP A  93      -9.605  30.336  -6.113  1.00  0.79           O  
ATOM   1407  OD2 ASP A  93     -10.907  30.798  -7.735  1.00  0.79           O  
ATOM   1408  H   ASP A  93      -8.055  33.176  -6.544  1.00  0.79           H  
ATOM   1409  HA  ASP A  93      -7.157  30.470  -6.684  1.00  0.79           H  
ATOM   1410 1HB  ASP A  93      -8.832  32.125  -8.583  1.00  0.79           H  
ATOM   1411 2HB  ASP A  93      -8.461  30.442  -8.909  1.00  0.79           H  
ATOM   1412  N   ARG A  94      -5.752  32.511  -8.873  1.00  0.81           N  
ATOM   1413  CA  ARG A  94      -4.622  32.623  -9.791  1.00  0.81           C  
ATOM   1414  C   ARG A  94      -3.315  32.295  -9.055  1.00  0.81           C  
ATOM   1415  O   ARG A  94      -2.430  31.624  -9.606  1.00  0.81           O  
ATOM   1416  CB  ARG A  94      -4.591  34.007 -10.415  1.00  0.81           C  
ATOM   1417  CG  ARG A  94      -5.728  34.259 -11.416  1.00  0.81           C  
ATOM   1418  CD  ARG A  94      -5.790  35.676 -11.849  1.00  0.81           C  
ATOM   1419  NE  ARG A  94      -6.898  35.918 -12.763  1.00  0.81           N  
ATOM   1420  CZ  ARG A  94      -7.338  37.139 -13.128  1.00  0.81           C  
ATOM   1421  NH1 ARG A  94      -6.757  38.219 -12.654  1.00  0.81           N  
ATOM   1422  NH2 ARG A  94      -8.355  37.251 -13.965  1.00  0.81           N  
ATOM   1423  H   ARG A  94      -6.302  33.347  -8.657  1.00  0.81           H  
ATOM   1424  HA  ARG A  94      -4.758  31.898 -10.594  1.00  0.81           H  
ATOM   1425 1HB  ARG A  94      -4.666  34.761  -9.643  1.00  0.81           H  
ATOM   1426 2HB  ARG A  94      -3.645  34.157 -10.930  1.00  0.81           H  
ATOM   1427 1HG  ARG A  94      -5.560  33.647 -12.301  1.00  0.81           H  
ATOM   1428 2HG  ARG A  94      -6.678  33.986 -10.973  1.00  0.81           H  
ATOM   1429 1HD  ARG A  94      -5.930  36.307 -10.970  1.00  0.81           H  
ATOM   1430 2HD  ARG A  94      -4.863  35.950 -12.349  1.00  0.81           H  
ATOM   1431  HE  ARG A  94      -7.372  35.112 -13.149  1.00  0.81           H  
ATOM   1432 1HH1 ARG A  94      -5.980  38.134 -12.014  1.00  0.81           H  
ATOM   1433 2HH1 ARG A  94      -7.087  39.134 -12.930  1.00  0.81           H  
ATOM   1434 1HH2 ARG A  94      -8.803  36.422 -14.330  1.00  0.81           H  
ATOM   1435 2HH2 ARG A  94      -8.685  38.165 -14.239  1.00  0.81           H  
ATOM   1436  N   ILE A  95      -3.215  32.708  -7.781  1.00  0.83           N  
ATOM   1437  CA  ILE A  95      -2.040  32.370  -6.977  1.00  0.83           C  
ATOM   1438  C   ILE A  95      -1.962  30.865  -6.783  1.00  0.83           C  
ATOM   1439  O   ILE A  95      -0.897  30.260  -6.942  1.00  0.83           O  
ATOM   1440  CB  ILE A  95      -2.046  33.024  -5.581  1.00  0.83           C  
ATOM   1441  CG1 ILE A  95      -1.870  34.523  -5.671  1.00  0.83           C  
ATOM   1442  CG2 ILE A  95      -0.976  32.394  -4.726  1.00  0.83           C  
ATOM   1443  CD1 ILE A  95      -2.125  35.206  -4.364  1.00  0.83           C  
ATOM   1444  H   ILE A  95      -3.956  33.292  -7.386  1.00  0.83           H  
ATOM   1445  HA  ILE A  95      -1.149  32.697  -7.506  1.00  0.83           H  
ATOM   1446  HB  ILE A  95      -3.002  32.850  -5.105  1.00  0.83           H  
ATOM   1447 1HG1 ILE A  95      -0.855  34.744  -5.990  1.00  0.83           H  
ATOM   1448 2HG1 ILE A  95      -2.565  34.923  -6.414  1.00  0.83           H  
ATOM   1449 1HG2 ILE A  95      -0.995  32.833  -3.735  1.00  0.83           H  
ATOM   1450 2HG2 ILE A  95      -1.172  31.330  -4.657  1.00  0.83           H  
ATOM   1451 3HG2 ILE A  95       0.003  32.558  -5.176  1.00  0.83           H  
ATOM   1452 1HD1 ILE A  95      -1.980  36.263  -4.481  1.00  0.83           H  
ATOM   1453 2HD1 ILE A  95      -3.138  35.012  -4.043  1.00  0.83           H  
ATOM   1454 3HD1 ILE A  95      -1.432  34.829  -3.618  1.00  0.83           H  
ATOM   1455  N   HIS A  96      -3.103  30.252  -6.466  1.00  0.85           N  
ATOM   1456  CA  HIS A  96      -3.134  28.816  -6.231  1.00  0.85           C  
ATOM   1457  C   HIS A  96      -2.707  28.074  -7.493  1.00  0.85           C  
ATOM   1458  O   HIS A  96      -1.918  27.125  -7.435  1.00  0.85           O  
ATOM   1459  CB  HIS A  96      -4.553  28.356  -5.887  1.00  0.85           C  
ATOM   1460  CG  HIS A  96      -5.106  28.836  -4.583  1.00  0.85           C  
ATOM   1461  ND1 HIS A  96      -6.450  28.729  -4.275  1.00  0.85           N  
ATOM   1462  CD2 HIS A  96      -4.526  29.430  -3.520  1.00  0.85           C  
ATOM   1463  CE1 HIS A  96      -6.663  29.213  -3.073  1.00  0.85           C  
ATOM   1464  NE2 HIS A  96      -5.515  29.627  -2.577  1.00  0.85           N  
ATOM   1465  H   HIS A  96      -3.950  30.810  -6.347  1.00  0.85           H  
ATOM   1466  HA  HIS A  96      -2.459  28.551  -5.418  1.00  0.85           H  
ATOM   1467 1HB  HIS A  96      -5.232  28.674  -6.670  1.00  0.85           H  
ATOM   1468 2HB  HIS A  96      -4.575  27.267  -5.870  1.00  0.85           H  
ATOM   1469  HD1 HIS A  96      -7.169  28.345  -4.861  1.00  0.85           H  
ATOM   1470  HD2 HIS A  96      -3.500  29.727  -3.312  1.00  0.85           H  
ATOM   1471  HE1 HIS A  96      -7.665  29.211  -2.644  1.00  0.85           H  
ATOM   1472  N   THR A  97      -3.186  28.549  -8.645  1.00  0.87           N  
ATOM   1473  CA  THR A  97      -2.860  27.941  -9.922  1.00  0.87           C  
ATOM   1474  C   THR A  97      -1.368  28.044 -10.180  1.00  0.87           C  
ATOM   1475  O   THR A  97      -0.728  27.072 -10.592  1.00  0.87           O  
ATOM   1476  CB  THR A  97      -3.628  28.617 -11.067  1.00  0.87           C  
ATOM   1477  OG1 THR A  97      -5.043  28.468 -10.852  1.00  0.87           O  
ATOM   1478  CG2 THR A  97      -3.237  27.984 -12.387  1.00  0.87           C  
ATOM   1479  H   THR A  97      -3.840  29.331  -8.628  1.00  0.87           H  
ATOM   1480  HA  THR A  97      -3.131  26.885  -9.888  1.00  0.87           H  
ATOM   1481  HB  THR A  97      -3.385  29.677 -11.090  1.00  0.87           H  
ATOM   1482  HG1 THR A  97      -5.293  28.951 -10.032  1.00  0.87           H  
ATOM   1483 1HG2 THR A  97      -3.779  28.467 -13.197  1.00  0.87           H  
ATOM   1484 2HG2 THR A  97      -2.165  28.107 -12.541  1.00  0.87           H  
ATOM   1485 3HG2 THR A  97      -3.480  26.921 -12.368  1.00  0.87           H  
ATOM   1486  N   SER A  98      -0.801  29.220  -9.914  1.00  0.87           N  
ATOM   1487  CA  SER A  98       0.614  29.426 -10.127  1.00  0.87           C  
ATOM   1488  C   SER A  98       1.417  28.464  -9.256  1.00  0.87           C  
ATOM   1489  O   SER A  98       2.391  27.867  -9.725  1.00  0.87           O  
ATOM   1490  CB  SER A  98       0.978  30.862  -9.808  1.00  0.87           C  
ATOM   1491  OG  SER A  98       0.347  31.746 -10.701  1.00  0.87           O  
ATOM   1492  H   SER A  98      -1.374  29.998  -9.587  1.00  0.87           H  
ATOM   1493  HA  SER A  98       0.842  29.225 -11.173  1.00  0.87           H  
ATOM   1494 1HB  SER A  98       0.680  31.097  -8.788  1.00  0.87           H  
ATOM   1495 2HB  SER A  98       2.056  30.984  -9.871  1.00  0.87           H  
ATOM   1496  HG  SER A  98      -0.612  31.685 -10.498  1.00  0.87           H  
ATOM   1497  N   TYR A  99       0.992  28.258  -8.002  1.00  0.87           N  
ATOM   1498  CA  TYR A  99       1.722  27.328  -7.152  1.00  0.87           C  
ATOM   1499  C   TYR A  99       1.710  25.930  -7.730  1.00  0.87           C  
ATOM   1500  O   TYR A  99       2.757  25.279  -7.785  1.00  0.87           O  
ATOM   1501  CB  TYR A  99       1.116  27.264  -5.754  1.00  0.87           C  
ATOM   1502  CG  TYR A  99       1.424  28.414  -4.889  1.00  0.87           C  
ATOM   1503  CD1 TYR A  99       0.483  28.854  -3.995  1.00  0.87           C  
ATOM   1504  CD2 TYR A  99       2.657  29.032  -4.969  1.00  0.87           C  
ATOM   1505  CE1 TYR A  99       0.762  29.906  -3.188  1.00  0.87           C  
ATOM   1506  CE2 TYR A  99       2.939  30.095  -4.147  1.00  0.87           C  
ATOM   1507  CZ  TYR A  99       1.990  30.534  -3.257  1.00  0.87           C  
ATOM   1508  OH  TYR A  99       2.261  31.599  -2.434  1.00  0.87           O  
ATOM   1509  H   TYR A  99       0.189  28.776  -7.642  1.00  0.87           H  
ATOM   1510  HA  TYR A  99       2.758  27.656  -7.085  1.00  0.87           H  
ATOM   1511 1HB  TYR A  99       0.034  27.185  -5.832  1.00  0.87           H  
ATOM   1512 2HB  TYR A  99       1.467  26.363  -5.254  1.00  0.87           H  
ATOM   1513  HD1 TYR A  99      -0.489  28.363  -3.937  1.00  0.87           H  
ATOM   1514  HD2 TYR A  99       3.404  28.675  -5.679  1.00  0.87           H  
ATOM   1515  HE1 TYR A  99       0.019  30.245  -2.507  1.00  0.87           H  
ATOM   1516  HE2 TYR A  99       3.909  30.587  -4.202  1.00  0.87           H  
ATOM   1517  HH  TYR A  99       1.493  31.791  -1.896  1.00  0.87           H  
ATOM   1518  N   GLU A 100       0.553  25.482  -8.229  1.00  0.86           N  
ATOM   1519  CA  GLU A 100       0.493  24.147  -8.806  1.00  0.86           C  
ATOM   1520  C   GLU A 100       1.363  24.040 -10.051  1.00  0.86           C  
ATOM   1521  O   GLU A 100       2.025  23.021 -10.265  1.00  0.86           O  
ATOM   1522  CB  GLU A 100      -0.946  23.720  -9.131  1.00  0.86           C  
ATOM   1523  CG  GLU A 100      -1.820  23.423  -7.901  1.00  0.86           C  
ATOM   1524  CD  GLU A 100      -3.215  22.916  -8.258  1.00  0.86           C  
ATOM   1525  OE1 GLU A 100      -3.561  22.921  -9.419  1.00  0.86           O  
ATOM   1526  OE2 GLU A 100      -3.921  22.503  -7.366  1.00  0.86           O  
ATOM   1527  H   GLU A 100      -0.287  26.064  -8.168  1.00  0.86           H  
ATOM   1528  HA  GLU A 100       0.881  23.446  -8.069  1.00  0.86           H  
ATOM   1529 1HB  GLU A 100      -1.434  24.517  -9.698  1.00  0.86           H  
ATOM   1530 2HB  GLU A 100      -0.930  22.832  -9.762  1.00  0.86           H  
ATOM   1531 1HG  GLU A 100      -1.320  22.680  -7.280  1.00  0.86           H  
ATOM   1532 2HG  GLU A 100      -1.913  24.341  -7.319  1.00  0.86           H  
ATOM   1533  N   ASN A 101       1.402  25.097 -10.868  1.00  0.84           N  
ATOM   1534  CA  ASN A 101       2.216  25.050 -12.073  1.00  0.84           C  
ATOM   1535  C   ASN A 101       3.697  24.910 -11.733  1.00  0.84           C  
ATOM   1536  O   ASN A 101       4.403  24.103 -12.344  1.00  0.84           O  
ATOM   1537  CB  ASN A 101       1.987  26.287 -12.928  1.00  0.84           C  
ATOM   1538  CG  ASN A 101       0.653  26.291 -13.653  1.00  0.84           C  
ATOM   1539  OD1 ASN A 101      -0.002  25.253 -13.824  1.00  0.84           O  
ATOM   1540  ND2 ASN A 101       0.252  27.452 -14.108  1.00  0.84           N  
ATOM   1541  H   ASN A 101       0.830  25.917 -10.663  1.00  0.84           H  
ATOM   1542  HA  ASN A 101       1.929  24.171 -12.649  1.00  0.84           H  
ATOM   1543 1HB  ASN A 101       2.035  27.170 -12.290  1.00  0.84           H  
ATOM   1544 2HB  ASN A 101       2.789  26.373 -13.661  1.00  0.84           H  
ATOM   1545 1HD2 ASN A 101      -0.604  27.520 -14.621  1.00  0.84           H  
ATOM   1546 2HD2 ASN A 101       0.812  28.265 -13.959  1.00  0.84           H  
ATOM   1547  N   VAL A 102       4.155  25.642 -10.715  1.00  0.83           N  
ATOM   1548  CA  VAL A 102       5.556  25.581 -10.311  1.00  0.83           C  
ATOM   1549  C   VAL A 102       5.906  24.241  -9.679  1.00  0.83           C  
ATOM   1550  O   VAL A 102       6.941  23.646  -9.992  1.00  0.83           O  
ATOM   1551  CB  VAL A 102       5.894  26.718  -9.345  1.00  0.83           C  
ATOM   1552  CG1 VAL A 102       7.302  26.521  -8.810  1.00  0.83           C  
ATOM   1553  CG2 VAL A 102       5.778  28.047 -10.074  1.00  0.83           C  
ATOM   1554  H   VAL A 102       3.518  26.286 -10.239  1.00  0.83           H  
ATOM   1555  HA  VAL A 102       6.168  25.710 -11.202  1.00  0.83           H  
ATOM   1556  HB  VAL A 102       5.198  26.696  -8.501  1.00  0.83           H  
ATOM   1557 1HG1 VAL A 102       7.544  27.323  -8.116  1.00  0.83           H  
ATOM   1558 2HG1 VAL A 102       7.351  25.564  -8.292  1.00  0.83           H  
ATOM   1559 3HG1 VAL A 102       8.012  26.527  -9.635  1.00  0.83           H  
ATOM   1560 1HG2 VAL A 102       6.011  28.859  -9.389  1.00  0.83           H  
ATOM   1561 2HG2 VAL A 102       6.473  28.064 -10.912  1.00  0.83           H  
ATOM   1562 3HG2 VAL A 102       4.763  28.168 -10.445  1.00  0.83           H  
ATOM   1563  N   LEU A 103       5.040  23.756  -8.798  1.00  0.81           N  
ATOM   1564  CA  LEU A 103       5.263  22.483  -8.140  1.00  0.81           C  
ATOM   1565  C   LEU A 103       5.297  21.376  -9.192  1.00  0.81           C  
ATOM   1566  O   LEU A 103       6.129  20.468  -9.117  1.00  0.81           O  
ATOM   1567  CB  LEU A 103       4.170  22.309  -7.089  1.00  0.81           C  
ATOM   1568  CG  LEU A 103       4.328  23.286  -5.892  1.00  0.81           C  
ATOM   1569  CD1 LEU A 103       3.127  23.281  -5.087  1.00  0.81           C  
ATOM   1570  CD2 LEU A 103       5.483  22.852  -5.036  1.00  0.81           C  
ATOM   1571  H   LEU A 103       4.200  24.290  -8.566  1.00  0.81           H  
ATOM   1572  HA  LEU A 103       6.227  22.514  -7.635  1.00  0.81           H  
ATOM   1573 1HB  LEU A 103       3.204  22.503  -7.556  1.00  0.81           H  
ATOM   1574 2HB  LEU A 103       4.177  21.291  -6.715  1.00  0.81           H  
ATOM   1575  HG  LEU A 103       4.503  24.294  -6.272  1.00  0.81           H  
ATOM   1576 1HD1 LEU A 103       3.239  23.975  -4.255  1.00  0.81           H  
ATOM   1577 2HD1 LEU A 103       2.302  23.590  -5.722  1.00  0.81           H  
ATOM   1578 3HD1 LEU A 103       2.953  22.292  -4.714  1.00  0.81           H  
ATOM   1579 1HD2 LEU A 103       5.608  23.535  -4.198  1.00  0.81           H  
ATOM   1580 2HD2 LEU A 103       5.284  21.867  -4.666  1.00  0.81           H  
ATOM   1581 3HD2 LEU A 103       6.373  22.837  -5.629  1.00  0.81           H  
ATOM   1582  N   GLY A 104       4.446  21.498 -10.219  1.00  0.79           N  
ATOM   1583  CA  GLY A 104       4.421  20.575 -11.343  1.00  0.79           C  
ATOM   1584  C   GLY A 104       5.774  20.575 -12.060  1.00  0.79           C  
ATOM   1585  O   GLY A 104       6.393  19.524 -12.241  1.00  0.79           O  
ATOM   1586  H   GLY A 104       3.758  22.250 -10.218  1.00  0.79           H  
ATOM   1587 1HA  GLY A 104       4.180  19.572 -10.993  1.00  0.79           H  
ATOM   1588 2HA  GLY A 104       3.636  20.881 -12.035  1.00  0.79           H  
ATOM   1589  N   LYS A 105       6.249  21.772 -12.434  1.00  0.77           N  
ATOM   1590  CA  LYS A 105       7.522  21.951 -13.140  1.00  0.77           C  
ATOM   1591  C   LYS A 105       8.707  21.418 -12.345  1.00  0.77           C  
ATOM   1592  O   LYS A 105       9.682  20.930 -12.920  1.00  0.77           O  
ATOM   1593  CB  LYS A 105       7.756  23.432 -13.452  1.00  0.77           C  
ATOM   1594  CG  LYS A 105       6.858  24.010 -14.542  1.00  0.77           C  
ATOM   1595  CD  LYS A 105       7.118  25.498 -14.735  1.00  0.77           C  
ATOM   1596  CE  LYS A 105       6.208  26.090 -15.800  1.00  0.77           C  
ATOM   1597  NZ  LYS A 105       6.439  27.552 -15.975  1.00  0.77           N  
ATOM   1598  H   LYS A 105       5.681  22.600 -12.247  1.00  0.77           H  
ATOM   1599  HA  LYS A 105       7.473  21.398 -14.077  1.00  0.77           H  
ATOM   1600 1HB  LYS A 105       7.588  24.016 -12.546  1.00  0.77           H  
ATOM   1601 2HB  LYS A 105       8.793  23.582 -13.747  1.00  0.77           H  
ATOM   1602 1HG  LYS A 105       7.063  23.496 -15.480  1.00  0.77           H  
ATOM   1603 2HG  LYS A 105       5.819  23.852 -14.292  1.00  0.77           H  
ATOM   1604 1HD  LYS A 105       6.938  26.016 -13.790  1.00  0.77           H  
ATOM   1605 2HD  LYS A 105       8.156  25.654 -15.024  1.00  0.77           H  
ATOM   1606 1HE  LYS A 105       6.392  25.586 -16.747  1.00  0.77           H  
ATOM   1607 2HE  LYS A 105       5.168  25.928 -15.508  1.00  0.77           H  
ATOM   1608 1HZ  LYS A 105       5.818  27.910 -16.687  1.00  0.77           H  
ATOM   1609 2HZ  LYS A 105       6.259  28.028 -15.102  1.00  0.77           H  
ATOM   1610 3HZ  LYS A 105       7.396  27.712 -16.254  1.00  0.77           H  
ATOM   1611  N   ASN A 106       8.601  21.465 -11.022  1.00  0.75           N  
ATOM   1612  CA  ASN A 106       9.653  20.993 -10.144  1.00  0.75           C  
ATOM   1613  C   ASN A 106       9.474  19.528  -9.733  1.00  0.75           C  
ATOM   1614  O   ASN A 106      10.166  19.047  -8.842  1.00  0.75           O  
ATOM   1615  CB  ASN A 106       9.749  21.876  -8.923  1.00  0.75           C  
ATOM   1616  CG  ASN A 106      10.288  23.225  -9.230  1.00  0.75           C  
ATOM   1617  OD1 ASN A 106      11.144  23.403 -10.110  1.00  0.75           O  
ATOM   1618  ND2 ASN A 106       9.825  24.192  -8.506  1.00  0.75           N  
ATOM   1619  H   ASN A 106       7.780  21.909 -10.607  1.00  0.75           H  
ATOM   1620  HA  ASN A 106      10.598  21.056 -10.683  1.00  0.75           H  
ATOM   1621 1HB  ASN A 106       8.752  21.993  -8.487  1.00  0.75           H  
ATOM   1622 2HB  ASN A 106      10.370  21.406  -8.187  1.00  0.75           H  
ATOM   1623 1HD2 ASN A 106      10.155  25.123  -8.650  1.00  0.75           H  
ATOM   1624 2HD2 ASN A 106       9.136  23.990  -7.788  1.00  0.75           H  
ATOM   1625  N   ASN A 107       8.555  18.810 -10.379  1.00  0.72           N  
ATOM   1626  CA  ASN A 107       8.308  17.396 -10.101  1.00  0.72           C  
ATOM   1627  C   ASN A 107       7.944  17.095  -8.647  1.00  0.72           C  
ATOM   1628  O   ASN A 107       8.392  16.092  -8.086  1.00  0.72           O  
ATOM   1629  CB  ASN A 107       9.520  16.564 -10.497  1.00  0.72           C  
ATOM   1630  CG  ASN A 107       9.817  16.633 -11.974  1.00  0.72           C  
ATOM   1631  OD1 ASN A 107       8.935  16.432 -12.818  1.00  0.72           O  
ATOM   1632  ND2 ASN A 107      11.054  16.921 -12.299  1.00  0.72           N  
ATOM   1633  H   ASN A 107       7.982  19.249 -11.099  1.00  0.72           H  
ATOM   1634  HA  ASN A 107       7.458  17.086 -10.712  1.00  0.72           H  
ATOM   1635 1HB  ASN A 107      10.402  16.878  -9.945  1.00  0.72           H  
ATOM   1636 2HB  ASN A 107       9.335  15.524 -10.232  1.00  0.72           H  
ATOM   1637 1HD2 ASN A 107      11.316  16.985 -13.263  1.00  0.72           H  
ATOM   1638 2HD2 ASN A 107      11.736  17.081 -11.584  1.00  0.72           H  
ATOM   1639  N   VAL A 108       7.120  17.946  -8.050  1.00  0.70           N  
ATOM   1640  CA  VAL A 108       6.668  17.753  -6.679  1.00  0.70           C  
ATOM   1641  C   VAL A 108       5.305  17.087  -6.607  1.00  0.70           C  
ATOM   1642  O   VAL A 108       4.360  17.509  -7.277  1.00  0.70           O  
ATOM   1643  CB  VAL A 108       6.559  19.104  -5.973  1.00  0.70           C  
ATOM   1644  CG1 VAL A 108       5.988  18.891  -4.547  1.00  0.70           C  
ATOM   1645  CG2 VAL A 108       7.914  19.796  -6.004  1.00  0.70           C  
ATOM   1646  H   VAL A 108       6.797  18.771  -8.557  1.00  0.70           H  
ATOM   1647  HA  VAL A 108       7.393  17.128  -6.155  1.00  0.70           H  
ATOM   1648  HB  VAL A 108       5.851  19.716  -6.509  1.00  0.70           H  
ATOM   1649 1HG1 VAL A 108       5.864  19.828  -4.064  1.00  0.70           H  
ATOM   1650 2HG1 VAL A 108       5.017  18.417  -4.604  1.00  0.70           H  
ATOM   1651 3HG1 VAL A 108       6.663  18.261  -3.968  1.00  0.70           H  
ATOM   1652 1HG2 VAL A 108       7.830  20.771  -5.549  1.00  0.70           H  
ATOM   1653 2HG2 VAL A 108       8.650  19.197  -5.474  1.00  0.70           H  
ATOM   1654 3HG2 VAL A 108       8.224  19.919  -7.039  1.00  0.70           H  
ATOM   1655  N   ASP A 109       5.181  16.057  -5.782  1.00  0.69           N  
ATOM   1656  CA  ASP A 109       3.879  15.432  -5.631  1.00  0.69           C  
ATOM   1657  C   ASP A 109       3.073  16.183  -4.584  1.00  0.69           C  
ATOM   1658  O   ASP A 109       3.487  16.277  -3.429  1.00  0.69           O  
ATOM   1659  CB  ASP A 109       4.003  13.973  -5.221  1.00  0.69           C  
ATOM   1660  CG  ASP A 109       4.523  13.037  -6.330  1.00  0.69           C  
ATOM   1661  OD1 ASP A 109       4.585  13.439  -7.468  1.00  0.69           O  
ATOM   1662  OD2 ASP A 109       4.834  11.906  -6.008  1.00  0.69           O  
ATOM   1663  H   ASP A 109       5.984  15.729  -5.240  1.00  0.69           H  
ATOM   1664  HA  ASP A 109       3.348  15.486  -6.580  1.00  0.69           H  
ATOM   1665 1HB  ASP A 109       4.679  13.905  -4.368  1.00  0.69           H  
ATOM   1666 2HB  ASP A 109       3.029  13.612  -4.887  1.00  0.69           H  
ATOM   1667  N   VAL A 110       1.938  16.729  -4.987  1.00  0.69           N  
ATOM   1668  CA  VAL A 110       1.120  17.475  -4.046  1.00  0.69           C  
ATOM   1669  C   VAL A 110      -0.057  16.611  -3.639  1.00  0.69           C  
ATOM   1670  O   VAL A 110      -0.782  16.091  -4.490  1.00  0.69           O  
ATOM   1671  CB  VAL A 110       0.620  18.803  -4.646  1.00  0.69           C  
ATOM   1672  CG1 VAL A 110      -0.259  19.533  -3.618  1.00  0.69           C  
ATOM   1673  CG2 VAL A 110       1.833  19.667  -5.048  1.00  0.69           C  
ATOM   1674  H   VAL A 110       1.649  16.634  -5.951  1.00  0.69           H  
ATOM   1675  HA  VAL A 110       1.710  17.703  -3.161  1.00  0.69           H  
ATOM   1676  HB  VAL A 110       0.008  18.597  -5.522  1.00  0.69           H  
ATOM   1677 1HG1 VAL A 110      -0.623  20.460  -4.041  1.00  0.69           H  
ATOM   1678 2HG1 VAL A 110      -1.109  18.906  -3.352  1.00  0.69           H  
ATOM   1679 3HG1 VAL A 110       0.331  19.743  -2.721  1.00  0.69           H  
ATOM   1680 1HG2 VAL A 110       1.481  20.602  -5.480  1.00  0.69           H  
ATOM   1681 2HG2 VAL A 110       2.439  19.874  -4.171  1.00  0.69           H  
ATOM   1682 3HG2 VAL A 110       2.439  19.134  -5.787  1.00  0.69           H  
ATOM   1683  N   ILE A 111      -0.218  16.438  -2.340  1.00  0.70           N  
ATOM   1684  CA  ILE A 111      -1.275  15.610  -1.801  1.00  0.70           C  
ATOM   1685  C   ILE A 111      -2.226  16.473  -1.009  1.00  0.70           C  
ATOM   1686  O   ILE A 111      -1.807  17.165  -0.082  1.00  0.70           O  
ATOM   1687  CB  ILE A 111      -0.702  14.521  -0.872  1.00  0.70           C  
ATOM   1688  CG1 ILE A 111       0.301  13.655  -1.627  1.00  0.70           C  
ATOM   1689  CG2 ILE A 111      -1.824  13.676  -0.287  1.00  0.70           C  
ATOM   1690  CD1 ILE A 111       1.737  14.121  -1.464  1.00  0.70           C  
ATOM   1691  H   ILE A 111       0.430  16.907  -1.707  1.00  0.70           H  
ATOM   1692  HA  ILE A 111      -1.821  15.141  -2.618  1.00  0.70           H  
ATOM   1693  HB  ILE A 111      -0.172  14.999  -0.079  1.00  0.70           H  
ATOM   1694 1HG1 ILE A 111       0.225  12.626  -1.274  1.00  0.70           H  
ATOM   1695 2HG1 ILE A 111       0.052  13.678  -2.689  1.00  0.70           H  
ATOM   1696 1HG2 ILE A 111      -1.404  12.929   0.370  1.00  0.70           H  
ATOM   1697 2HG2 ILE A 111      -2.514  14.311   0.275  1.00  0.70           H  
ATOM   1698 3HG2 ILE A 111      -2.366  13.183  -1.092  1.00  0.70           H  
ATOM   1699 1HD1 ILE A 111       2.400  13.469  -2.035  1.00  0.70           H  
ATOM   1700 2HD1 ILE A 111       1.836  15.142  -1.824  1.00  0.70           H  
ATOM   1701 3HD1 ILE A 111       2.012  14.084  -0.416  1.00  0.70           H  
ATOM   1702  N   LYS A 112      -3.492  16.474  -1.395  1.00  0.71           N  
ATOM   1703  CA  LYS A 112      -4.451  17.277  -0.666  1.00  0.71           C  
ATOM   1704  C   LYS A 112      -5.029  16.417   0.439  1.00  0.71           C  
ATOM   1705  O   LYS A 112      -5.385  15.264   0.190  1.00  0.71           O  
ATOM   1706  CB  LYS A 112      -5.536  17.853  -1.569  1.00  0.71           C  
ATOM   1707  CG  LYS A 112      -6.475  18.840  -0.837  1.00  0.71           C  
ATOM   1708  CD  LYS A 112      -7.471  19.506  -1.774  1.00  0.71           C  
ATOM   1709  CE  LYS A 112      -8.362  20.478  -1.008  1.00  0.71           C  
ATOM   1710  NZ  LYS A 112      -9.336  21.167  -1.902  1.00  0.71           N  
ATOM   1711  H   LYS A 112      -3.785  15.907  -2.177  1.00  0.71           H  
ATOM   1712  HA  LYS A 112      -3.927  18.109  -0.216  1.00  0.71           H  
ATOM   1713 1HB  LYS A 112      -5.073  18.384  -2.401  1.00  0.71           H  
ATOM   1714 2HB  LYS A 112      -6.140  17.047  -1.980  1.00  0.71           H  
ATOM   1715 1HG  LYS A 112      -7.025  18.316  -0.054  1.00  0.71           H  
ATOM   1716 2HG  LYS A 112      -5.877  19.622  -0.358  1.00  0.71           H  
ATOM   1717 1HD  LYS A 112      -6.933  20.061  -2.545  1.00  0.71           H  
ATOM   1718 2HD  LYS A 112      -8.092  18.752  -2.252  1.00  0.71           H  
ATOM   1719 1HE  LYS A 112      -8.907  19.928  -0.242  1.00  0.71           H  
ATOM   1720 2HE  LYS A 112      -7.736  21.233  -0.521  1.00  0.71           H  
ATOM   1721 1HZ  LYS A 112      -9.897  21.805  -1.365  1.00  0.71           H  
ATOM   1722 2HZ  LYS A 112      -8.826  21.715  -2.613  1.00  0.71           H  
ATOM   1723 3HZ  LYS A 112      -9.929  20.500  -2.358  1.00  0.71           H  
ATOM   1724  N   GLY A 113      -5.074  16.958   1.643  1.00  0.73           N  
ATOM   1725  CA  GLY A 113      -5.578  16.239   2.813  1.00  0.73           C  
ATOM   1726  C   GLY A 113      -4.692  16.448   4.038  1.00  0.73           C  
ATOM   1727  O   GLY A 113      -3.626  17.050   3.945  1.00  0.73           O  
ATOM   1728  H   GLY A 113      -4.762  17.924   1.719  1.00  0.73           H  
ATOM   1729 1HA  GLY A 113      -6.595  16.563   3.031  1.00  0.73           H  
ATOM   1730 2HA  GLY A 113      -5.625  15.181   2.585  1.00  0.73           H  
ATOM   1731  N   PHE A 114      -5.156  15.991   5.198  1.00  0.74           N  
ATOM   1732  CA  PHE A 114      -4.390  16.158   6.433  1.00  0.74           C  
ATOM   1733  C   PHE A 114      -3.398  15.035   6.637  1.00  0.74           C  
ATOM   1734  O   PHE A 114      -3.716  13.871   6.373  1.00  0.74           O  
ATOM   1735  CB  PHE A 114      -5.291  16.172   7.674  1.00  0.74           C  
ATOM   1736  CG  PHE A 114      -6.125  17.401   7.879  1.00  0.74           C  
ATOM   1737  CD1 PHE A 114      -7.444  17.456   7.460  1.00  0.74           C  
ATOM   1738  CD2 PHE A 114      -5.583  18.506   8.514  1.00  0.74           C  
ATOM   1739  CE1 PHE A 114      -8.204  18.593   7.679  1.00  0.74           C  
ATOM   1740  CE2 PHE A 114      -6.336  19.642   8.730  1.00  0.74           C  
ATOM   1741  CZ  PHE A 114      -7.649  19.685   8.316  1.00  0.74           C  
ATOM   1742  H   PHE A 114      -6.042  15.506   5.219  1.00  0.74           H  
ATOM   1743  HA  PHE A 114      -3.840  17.098   6.379  1.00  0.74           H  
ATOM   1744 1HB  PHE A 114      -5.963  15.316   7.632  1.00  0.74           H  
ATOM   1745 2HB  PHE A 114      -4.665  16.042   8.561  1.00  0.74           H  
ATOM   1746  HD1 PHE A 114      -7.884  16.593   6.962  1.00  0.74           H  
ATOM   1747  HD2 PHE A 114      -4.544  18.467   8.847  1.00  0.74           H  
ATOM   1748  HE1 PHE A 114      -9.241  18.624   7.351  1.00  0.74           H  
ATOM   1749  HE2 PHE A 114      -5.896  20.502   9.231  1.00  0.74           H  
ATOM   1750  HZ  PHE A 114      -8.244  20.578   8.490  1.00  0.74           H  
ATOM   1751  N   ALA A 115      -2.218  15.392   7.159  1.00  0.74           N  
ATOM   1752  CA  ALA A 115      -1.182  14.427   7.518  1.00  0.74           C  
ATOM   1753  C   ALA A 115      -1.006  14.334   9.013  1.00  0.74           C  
ATOM   1754  O   ALA A 115      -1.056  15.343   9.716  1.00  0.74           O  
ATOM   1755  CB  ALA A 115       0.172  14.804   6.951  1.00  0.74           C  
ATOM   1756  H   ALA A 115      -2.041  16.370   7.328  1.00  0.74           H  
ATOM   1757  HA  ALA A 115      -1.480  13.460   7.138  1.00  0.74           H  
ATOM   1758 1HB  ALA A 115       0.898  14.047   7.243  1.00  0.74           H  
ATOM   1759 2HB  ALA A 115       0.125  14.849   5.902  1.00  0.74           H  
ATOM   1760 3HB  ALA A 115       0.481  15.768   7.343  1.00  0.74           H  
ATOM   1761  N   ARG A 116      -0.669  13.148   9.480  1.00  0.74           N  
ATOM   1762  CA  ARG A 116      -0.328  12.969  10.876  1.00  0.74           C  
ATOM   1763  C   ARG A 116       0.939  12.152  10.968  1.00  0.74           C  
ATOM   1764  O   ARG A 116       1.206  11.325  10.109  1.00  0.74           O  
ATOM   1765  CB  ARG A 116      -1.437  12.238  11.620  1.00  0.74           C  
ATOM   1766  CG  ARG A 116      -1.676  10.780  11.219  1.00  0.74           C  
ATOM   1767  CD  ARG A 116      -2.762  10.177  12.056  1.00  0.74           C  
ATOM   1768  NE  ARG A 116      -3.001   8.750  11.792  1.00  0.74           N  
ATOM   1769  CZ  ARG A 116      -3.908   8.004  12.452  1.00  0.74           C  
ATOM   1770  NH1 ARG A 116      -4.650   8.535  13.400  1.00  0.74           N  
ATOM   1771  NH2 ARG A 116      -4.040   6.732  12.138  1.00  0.74           N  
ATOM   1772  H   ARG A 116      -0.704  12.350   8.848  1.00  0.74           H  
ATOM   1773  HA  ARG A 116      -0.159  13.942  11.335  1.00  0.74           H  
ATOM   1774 1HB  ARG A 116      -1.216  12.235  12.671  1.00  0.74           H  
ATOM   1775 2HB  ARG A 116      -2.375  12.776  11.485  1.00  0.74           H  
ATOM   1776 1HG  ARG A 116      -1.980  10.739  10.171  1.00  0.74           H  
ATOM   1777 2HG  ARG A 116      -0.760  10.200  11.363  1.00  0.74           H  
ATOM   1778 1HD  ARG A 116      -2.493  10.283  13.106  1.00  0.74           H  
ATOM   1779 2HD  ARG A 116      -3.690  10.712  11.868  1.00  0.74           H  
ATOM   1780  HE  ARG A 116      -2.461   8.263  11.058  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 116      -4.544   9.511  13.637  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 116      -5.326   7.967  13.888  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 116      -3.447   6.348  11.386  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 116      -4.709   6.152  12.613  1.00  0.74           H  
ATOM   1785  N   PHE A 117       1.719  12.328  12.011  1.00  0.73           N  
ATOM   1786  CA  PHE A 117       2.884  11.470  12.125  1.00  0.73           C  
ATOM   1787  C   PHE A 117       2.475  10.169  12.757  1.00  0.73           C  
ATOM   1788  O   PHE A 117       1.594  10.147  13.618  1.00  0.73           O  
ATOM   1789  CB  PHE A 117       3.982  12.112  12.957  1.00  0.73           C  
ATOM   1790  CG  PHE A 117       4.725  13.262  12.337  1.00  0.73           C  
ATOM   1791  CD1 PHE A 117       4.320  14.563  12.555  1.00  0.73           C  
ATOM   1792  CD2 PHE A 117       5.879  13.046  11.602  1.00  0.73           C  
ATOM   1793  CE1 PHE A 117       5.036  15.618  12.026  1.00  0.73           C  
ATOM   1794  CE2 PHE A 117       6.590  14.097  11.088  1.00  0.73           C  
ATOM   1795  CZ  PHE A 117       6.167  15.384  11.292  1.00  0.73           C  
ATOM   1796  H   PHE A 117       1.522  13.018  12.719  1.00  0.73           H  
ATOM   1797  HA  PHE A 117       3.274  11.248  11.143  1.00  0.73           H  
ATOM   1798 1HB  PHE A 117       3.567  12.447  13.887  1.00  0.73           H  
ATOM   1799 2HB  PHE A 117       4.716  11.340  13.204  1.00  0.73           H  
ATOM   1800  HD1 PHE A 117       3.428  14.740  13.153  1.00  0.73           H  
ATOM   1801  HD2 PHE A 117       6.224  12.022  11.440  1.00  0.73           H  
ATOM   1802  HE1 PHE A 117       4.708  16.636  12.197  1.00  0.73           H  
ATOM   1803  HE2 PHE A 117       7.494  13.907  10.521  1.00  0.73           H  
ATOM   1804  HZ  PHE A 117       6.738  16.215  10.879  1.00  0.73           H  
ATOM   1805  N   VAL A 118       3.098   9.086  12.319  1.00  0.71           N  
ATOM   1806  CA  VAL A 118       2.873   7.804  12.954  1.00  0.71           C  
ATOM   1807  C   VAL A 118       4.202   7.389  13.573  1.00  0.71           C  
ATOM   1808  O   VAL A 118       4.255   6.599  14.516  1.00  0.71           O  
ATOM   1809  CB  VAL A 118       2.320   6.779  11.942  1.00  0.71           C  
ATOM   1810  CG1 VAL A 118       0.966   7.279  11.405  1.00  0.71           C  
ATOM   1811  CG2 VAL A 118       3.256   6.589  10.818  1.00  0.71           C  
ATOM   1812  H   VAL A 118       3.773   9.171  11.562  1.00  0.71           H  
ATOM   1813  HA  VAL A 118       2.139   7.919  13.751  1.00  0.71           H  
ATOM   1814  HB  VAL A 118       2.157   5.832  12.452  1.00  0.71           H  
ATOM   1815 1HG1 VAL A 118       0.556   6.549  10.707  1.00  0.71           H  
ATOM   1816 2HG1 VAL A 118       0.268   7.415  12.231  1.00  0.71           H  
ATOM   1817 3HG1 VAL A 118       1.105   8.232  10.889  1.00  0.71           H  
ATOM   1818 1HG2 VAL A 118       2.843   5.866  10.116  1.00  0.71           H  
ATOM   1819 2HG2 VAL A 118       3.381   7.532  10.326  1.00  0.71           H  
ATOM   1820 3HG2 VAL A 118       4.212   6.230  11.188  1.00  0.71           H  
ATOM   1821  N   ASP A 119       5.266   8.018  13.063  1.00  0.69           N  
ATOM   1822  CA  ASP A 119       6.644   7.867  13.544  1.00  0.69           C  
ATOM   1823  C   ASP A 119       7.433   9.093  13.105  1.00  0.69           C  
ATOM   1824  O   ASP A 119       6.977   9.861  12.267  1.00  0.69           O  
ATOM   1825  CB  ASP A 119       7.299   6.562  13.039  1.00  0.69           C  
ATOM   1826  CG  ASP A 119       8.513   6.034  13.893  1.00  0.69           C  
ATOM   1827  OD1 ASP A 119       9.118   6.812  14.605  1.00  0.69           O  
ATOM   1828  OD2 ASP A 119       8.817   4.871  13.788  1.00  0.69           O  
ATOM   1829  H   ASP A 119       5.098   8.619  12.255  1.00  0.69           H  
ATOM   1830  HA  ASP A 119       6.635   7.844  14.636  1.00  0.69           H  
ATOM   1831 1HB  ASP A 119       6.543   5.776  13.002  1.00  0.69           H  
ATOM   1832 2HB  ASP A 119       7.645   6.714  12.016  1.00  0.69           H  
ATOM   1833  N   ALA A 120       8.663   9.210  13.564  1.00  0.67           N  
ATOM   1834  CA  ALA A 120       9.503  10.366  13.252  1.00  0.67           C  
ATOM   1835  C   ALA A 120       9.695  10.606  11.756  1.00  0.67           C  
ATOM   1836  O   ALA A 120       9.779  11.748  11.314  1.00  0.67           O  
ATOM   1837  CB  ALA A 120      10.861  10.169  13.877  1.00  0.67           C  
ATOM   1838  H   ALA A 120       8.997   8.485  14.201  1.00  0.67           H  
ATOM   1839  HA  ALA A 120       9.029  11.250  13.678  1.00  0.67           H  
ATOM   1840 1HB  ALA A 120      11.475  11.025  13.665  1.00  0.67           H  
ATOM   1841 2HB  ALA A 120      10.748  10.044  14.957  1.00  0.67           H  
ATOM   1842 3HB  ALA A 120      11.325   9.280  13.454  1.00  0.67           H  
ATOM   1843  N   LYS A 121       9.793   9.537  10.981  1.00  0.67           N  
ATOM   1844  CA  LYS A 121       9.997   9.659   9.539  1.00  0.67           C  
ATOM   1845  C   LYS A 121       8.803   9.211   8.710  1.00  0.67           C  
ATOM   1846  O   LYS A 121       8.908   9.067   7.484  1.00  0.67           O  
ATOM   1847  CB  LYS A 121      11.255   8.918   9.121  1.00  0.67           C  
ATOM   1848  CG  LYS A 121      12.527   9.551   9.684  1.00  0.67           C  
ATOM   1849  CD  LYS A 121      13.773   8.856   9.189  1.00  0.67           C  
ATOM   1850  CE  LYS A 121      15.025   9.540   9.720  1.00  0.67           C  
ATOM   1851  NZ  LYS A 121      16.262   8.838   9.291  1.00  0.67           N  
ATOM   1852  H   LYS A 121       9.715   8.620  11.399  1.00  0.67           H  
ATOM   1853  HA  LYS A 121      10.165  10.710   9.310  1.00  0.67           H  
ATOM   1854 1HB  LYS A 121      11.205   7.890   9.476  1.00  0.67           H  
ATOM   1855 2HB  LYS A 121      11.324   8.883   8.044  1.00  0.67           H  
ATOM   1856 1HG  LYS A 121      12.567  10.599   9.364  1.00  0.67           H  
ATOM   1857 2HG  LYS A 121      12.506   9.522  10.769  1.00  0.67           H  
ATOM   1858 1HD  LYS A 121      13.766   7.812   9.500  1.00  0.67           H  
ATOM   1859 2HD  LYS A 121      13.790   8.897   8.095  1.00  0.67           H  
ATOM   1860 1HE  LYS A 121      15.052  10.565   9.345  1.00  0.67           H  
ATOM   1861 2HE  LYS A 121      14.988   9.562  10.809  1.00  0.67           H  
ATOM   1862 1HZ  LYS A 121      17.069   9.323   9.657  1.00  0.67           H  
ATOM   1863 2HZ  LYS A 121      16.250   7.893   9.641  1.00  0.67           H  
ATOM   1864 3HZ  LYS A 121      16.308   8.823   8.281  1.00  0.67           H  
ATOM   1865  N   THR A 122       7.672   8.950   9.362  1.00  0.67           N  
ATOM   1866  CA  THR A 122       6.527   8.470   8.602  1.00  0.67           C  
ATOM   1867  C   THR A 122       5.240   9.206   8.927  1.00  0.67           C  
ATOM   1868  O   THR A 122       4.864   9.395  10.097  1.00  0.67           O  
ATOM   1869  CB  THR A 122       6.332   6.952   8.776  1.00  0.67           C  
ATOM   1870  OG1 THR A 122       7.512   6.256   8.342  1.00  0.67           O  
ATOM   1871  CG2 THR A 122       5.182   6.471   7.941  1.00  0.67           C  
ATOM   1872  H   THR A 122       7.589   9.135  10.361  1.00  0.67           H  
ATOM   1873  HA  THR A 122       6.720   8.647   7.546  1.00  0.67           H  
ATOM   1874  HB  THR A 122       6.152   6.732   9.824  1.00  0.67           H  
ATOM   1875  HG1 THR A 122       7.565   6.296   7.397  1.00  0.67           H  
ATOM   1876 1HG2 THR A 122       5.068   5.398   8.073  1.00  0.67           H  
ATOM   1877 2HG2 THR A 122       4.269   6.963   8.228  1.00  0.67           H  
ATOM   1878 3HG2 THR A 122       5.384   6.688   6.893  1.00  0.67           H  
ATOM   1879  N   LEU A 123       4.559   9.592   7.860  1.00  0.69           N  
ATOM   1880  CA  LEU A 123       3.295  10.277   7.920  1.00  0.69           C  
ATOM   1881  C   LEU A 123       2.163   9.421   7.402  1.00  0.69           C  
ATOM   1882  O   LEU A 123       2.338   8.612   6.491  1.00  0.69           O  
ATOM   1883  CB  LEU A 123       3.341  11.536   7.060  1.00  0.69           C  
ATOM   1884  CG  LEU A 123       4.385  12.506   7.389  1.00  0.69           C  
ATOM   1885  CD1 LEU A 123       4.375  13.617   6.396  1.00  0.69           C  
ATOM   1886  CD2 LEU A 123       4.132  13.006   8.736  1.00  0.69           C  
ATOM   1887  H   LEU A 123       4.943   9.387   6.941  1.00  0.69           H  
ATOM   1888  HA  LEU A 123       3.099  10.537   8.950  1.00  0.69           H  
ATOM   1889 1HB  LEU A 123       3.478  11.238   6.021  1.00  0.69           H  
ATOM   1890 2HB  LEU A 123       2.379  12.038   7.151  1.00  0.69           H  
ATOM   1891  HG  LEU A 123       5.350  12.022   7.345  1.00  0.69           H  
ATOM   1892 1HD1 LEU A 123       5.158  14.336   6.634  1.00  0.69           H  
ATOM   1893 2HD1 LEU A 123       4.551  13.197   5.415  1.00  0.69           H  
ATOM   1894 3HD1 LEU A 123       3.409  14.112   6.417  1.00  0.69           H  
ATOM   1895 1HD2 LEU A 123       4.892  13.706   8.990  1.00  0.69           H  
ATOM   1896 2HD2 LEU A 123       3.153  13.487   8.782  1.00  0.69           H  
ATOM   1897 3HD2 LEU A 123       4.159  12.180   9.411  1.00  0.69           H  
ATOM   1898  N   GLU A 124       0.980   9.658   7.909  1.00  0.73           N  
ATOM   1899  CA  GLU A 124      -0.197   9.059   7.321  1.00  0.73           C  
ATOM   1900  C   GLU A 124      -1.072  10.195   6.839  1.00  0.73           C  
ATOM   1901  O   GLU A 124      -1.340  11.138   7.584  1.00  0.73           O  
ATOM   1902  CB  GLU A 124      -0.919   8.157   8.313  1.00  0.73           C  
ATOM   1903  CG  GLU A 124      -2.145   7.448   7.774  1.00  0.73           C  
ATOM   1904  CD  GLU A 124      -2.742   6.533   8.804  1.00  0.73           C  
ATOM   1905  OE1 GLU A 124      -2.253   6.534   9.912  1.00  0.73           O  
ATOM   1906  OE2 GLU A 124      -3.676   5.836   8.509  1.00  0.73           O  
ATOM   1907  H   GLU A 124       0.904  10.291   8.697  1.00  0.73           H  
ATOM   1908  HA  GLU A 124       0.086   8.464   6.457  1.00  0.73           H  
ATOM   1909 1HB  GLU A 124      -0.231   7.386   8.640  1.00  0.73           H  
ATOM   1910 2HB  GLU A 124      -1.207   8.725   9.184  1.00  0.73           H  
ATOM   1911 1HG  GLU A 124      -2.891   8.188   7.475  1.00  0.73           H  
ATOM   1912 2HG  GLU A 124      -1.868   6.873   6.886  1.00  0.73           H  
ATOM   1913  N   VAL A 125      -1.445  10.153   5.572  1.00  0.77           N  
ATOM   1914  CA  VAL A 125      -2.268  11.205   5.002  1.00  0.77           C  
ATOM   1915  C   VAL A 125      -3.466  10.562   4.382  1.00  0.77           C  
ATOM   1916  O   VAL A 125      -3.329   9.565   3.688  1.00  0.77           O  
ATOM   1917  CB  VAL A 125      -1.487  11.977   3.922  1.00  0.77           C  
ATOM   1918  CG1 VAL A 125      -1.084  11.033   2.830  1.00  0.77           C  
ATOM   1919  CG2 VAL A 125      -2.331  13.111   3.359  1.00  0.77           C  
ATOM   1920  H   VAL A 125      -1.185   9.345   5.008  1.00  0.77           H  
ATOM   1921  HA  VAL A 125      -2.591  11.874   5.786  1.00  0.77           H  
ATOM   1922  HB  VAL A 125      -0.583  12.384   4.364  1.00  0.77           H  
ATOM   1923 1HG1 VAL A 125      -0.522  11.573   2.081  1.00  0.77           H  
ATOM   1924 2HG1 VAL A 125      -0.468  10.229   3.243  1.00  0.77           H  
ATOM   1925 3HG1 VAL A 125      -1.976  10.605   2.374  1.00  0.77           H  
ATOM   1926 1HG2 VAL A 125      -1.762  13.637   2.618  1.00  0.77           H  
ATOM   1927 2HG2 VAL A 125      -3.226  12.721   2.903  1.00  0.77           H  
ATOM   1928 3HG2 VAL A 125      -2.603  13.797   4.146  1.00  0.77           H  
ATOM   1929  N   ASN A 126      -4.644  11.120   4.583  1.00  0.79           N  
ATOM   1930  CA  ASN A 126      -5.808  10.467   3.974  1.00  0.79           C  
ATOM   1931  C   ASN A 126      -5.760   8.956   4.293  1.00  0.79           C  
ATOM   1932  O   ASN A 126      -5.914   8.581   5.455  1.00  0.79           O  
ATOM   1933  CB  ASN A 126      -5.864  10.745   2.484  1.00  0.79           C  
ATOM   1934  CG  ASN A 126      -6.033  12.195   2.228  1.00  0.79           C  
ATOM   1935  OD1 ASN A 126      -6.564  12.916   3.082  1.00  0.79           O  
ATOM   1936  ND2 ASN A 126      -5.582  12.643   1.094  1.00  0.79           N  
ATOM   1937  H   ASN A 126      -4.697  11.969   5.156  1.00  0.79           H  
ATOM   1938  HA  ASN A 126      -6.714  10.866   4.433  1.00  0.79           H  
ATOM   1939 1HB  ASN A 126      -4.954  10.406   1.986  1.00  0.79           H  
ATOM   1940 2HB  ASN A 126      -6.705  10.210   2.041  1.00  0.79           H  
ATOM   1941 1HD2 ASN A 126      -5.648  13.630   0.864  1.00  0.79           H  
ATOM   1942 2HD2 ASN A 126      -5.155  12.019   0.444  1.00  0.79           H  
ATOM   1943  N   GLY A 127      -5.596   8.098   3.266  1.00  0.79           N  
ATOM   1944  CA  GLY A 127      -5.548   6.646   3.471  1.00  0.79           C  
ATOM   1945  C   GLY A 127      -4.103   6.106   3.565  1.00  0.79           C  
ATOM   1946  O   GLY A 127      -3.859   5.543   4.628  1.00  0.79           O  
ATOM   1947  H   GLY A 127      -5.460   8.458   2.336  1.00  0.79           H  
ATOM   1948 1HA  GLY A 127      -6.086   6.394   4.387  1.00  0.79           H  
ATOM   1949 2HA  GLY A 127      -6.067   6.151   2.652  1.00  0.79           H  
ATOM   1950  N   GLU A 128      -3.216   6.982   3.091  1.00  0.77           N  
ATOM   1951  CA  GLU A 128      -1.949   6.486   2.536  1.00  0.77           C  
ATOM   1952  C   GLU A 128      -0.785   6.679   3.517  1.00  0.77           C  
ATOM   1953  O   GLU A 128      -0.740   7.667   4.254  1.00  0.77           O  
ATOM   1954  CB  GLU A 128      -1.612   7.202   1.222  1.00  0.77           C  
ATOM   1955  CG  GLU A 128      -2.600   6.934   0.078  1.00  0.77           C  
ATOM   1956  CD  GLU A 128      -2.206   7.592  -1.250  1.00  0.77           C  
ATOM   1957  OE1 GLU A 128      -1.436   8.535  -1.250  1.00  0.77           O  
ATOM   1958  OE2 GLU A 128      -2.655   7.127  -2.272  1.00  0.77           O  
ATOM   1959  H   GLU A 128      -3.057   7.772   3.702  1.00  0.77           H  
ATOM   1960  HA  GLU A 128      -2.050   5.418   2.341  1.00  0.77           H  
ATOM   1961 1HB  GLU A 128      -1.589   8.277   1.396  1.00  0.77           H  
ATOM   1962 2HB  GLU A 128      -0.615   6.902   0.890  1.00  0.77           H  
ATOM   1963 1HG  GLU A 128      -2.674   5.857  -0.073  1.00  0.77           H  
ATOM   1964 2HG  GLU A 128      -3.582   7.298   0.379  1.00  0.77           H  
ATOM   1965  N   THR A 129       0.205   5.783   3.492  1.00  0.73           N  
ATOM   1966  CA  THR A 129       1.362   5.993   4.362  1.00  0.73           C  
ATOM   1967  C   THR A 129       2.534   6.511   3.541  1.00  0.73           C  
ATOM   1968  O   THR A 129       2.809   5.988   2.461  1.00  0.73           O  
ATOM   1969  CB  THR A 129       1.758   4.706   5.104  1.00  0.73           C  
ATOM   1970  OG1 THR A 129       0.666   4.263   5.925  1.00  0.73           O  
ATOM   1971  CG2 THR A 129       2.947   4.967   5.979  1.00  0.73           C  
ATOM   1972  H   THR A 129       0.175   4.962   2.881  1.00  0.73           H  
ATOM   1973  HA  THR A 129       1.119   6.746   5.109  1.00  0.73           H  
ATOM   1974  HB  THR A 129       1.997   3.931   4.382  1.00  0.73           H  
ATOM   1975  HG1 THR A 129       0.384   4.983   6.504  1.00  0.73           H  
ATOM   1976 1HG2 THR A 129       3.219   4.056   6.507  1.00  0.73           H  
ATOM   1977 2HG2 THR A 129       3.791   5.296   5.374  1.00  0.73           H  
ATOM   1978 3HG2 THR A 129       2.684   5.744   6.697  1.00  0.73           H  
ATOM   1979  N   ILE A 130       3.166   7.575   4.019  1.00  0.68           N  
ATOM   1980  CA  ILE A 130       4.282   8.170   3.314  1.00  0.68           C  
ATOM   1981  C   ILE A 130       5.543   8.282   4.203  1.00  0.68           C  
ATOM   1982  O   ILE A 130       5.507   8.857   5.294  1.00  0.68           O  
ATOM   1983  CB  ILE A 130       3.908   9.558   2.771  1.00  0.68           C  
ATOM   1984  CG1 ILE A 130       2.690   9.518   1.832  1.00  0.68           C  
ATOM   1985  CG2 ILE A 130       5.011   9.991   2.002  1.00  0.68           C  
ATOM   1986  CD1 ILE A 130       2.225  10.894   1.400  1.00  0.68           C  
ATOM   1987  H   ILE A 130       2.873   7.964   4.908  1.00  0.68           H  
ATOM   1988  HA  ILE A 130       4.529   7.536   2.467  1.00  0.68           H  
ATOM   1989  HB  ILE A 130       3.710  10.250   3.591  1.00  0.68           H  
ATOM   1990 1HG1 ILE A 130       2.943   8.952   0.954  1.00  0.68           H  
ATOM   1991 2HG1 ILE A 130       1.856   9.027   2.335  1.00  0.68           H  
ATOM   1992 1HG2 ILE A 130       4.826  10.978   1.583  1.00  0.68           H  
ATOM   1993 2HG2 ILE A 130       5.857  10.003   2.634  1.00  0.68           H  
ATOM   1994 3HG2 ILE A 130       5.165   9.266   1.205  1.00  0.68           H  
ATOM   1995 1HD1 ILE A 130       1.365  10.793   0.736  1.00  0.68           H  
ATOM   1996 2HD1 ILE A 130       1.941  11.464   2.280  1.00  0.68           H  
ATOM   1997 3HD1 ILE A 130       3.030  11.407   0.873  1.00  0.68           H  
ATOM   1998  N   THR A 131       6.661   7.745   3.724  1.00  0.65           N  
ATOM   1999  CA  THR A 131       7.927   7.755   4.472  1.00  0.65           C  
ATOM   2000  C   THR A 131       9.007   8.614   3.820  1.00  0.65           C  
ATOM   2001  O   THR A 131       9.134   8.613   2.593  1.00  0.65           O  
ATOM   2002  CB  THR A 131       8.454   6.322   4.674  1.00  0.65           C  
ATOM   2003  OG1 THR A 131       7.509   5.566   5.453  1.00  0.65           O  
ATOM   2004  CG2 THR A 131       9.802   6.319   5.385  1.00  0.65           C  
ATOM   2005  H   THR A 131       6.624   7.293   2.808  1.00  0.65           H  
ATOM   2006  HA  THR A 131       7.736   8.177   5.456  1.00  0.65           H  
ATOM   2007  HB  THR A 131       8.552   5.852   3.707  1.00  0.65           H  
ATOM   2008  HG1 THR A 131       7.597   5.777   6.371  1.00  0.65           H  
ATOM   2009 1HG2 THR A 131      10.139   5.292   5.512  1.00  0.65           H  
ATOM   2010 2HG2 THR A 131      10.537   6.861   4.800  1.00  0.65           H  
ATOM   2011 3HG2 THR A 131       9.698   6.789   6.365  1.00  0.65           H  
ATOM   2012  N   ALA A 132       9.756   9.377   4.635  1.00  0.62           N  
ATOM   2013  CA  ALA A 132      10.839  10.182   4.073  1.00  0.62           C  
ATOM   2014  C   ALA A 132      12.037  10.331   4.967  1.00  0.62           C  
ATOM   2015  O   ALA A 132      11.944  10.286   6.189  1.00  0.62           O  
ATOM   2016  CB  ALA A 132      10.365  11.579   3.738  1.00  0.62           C  
ATOM   2017  H   ALA A 132       9.583   9.352   5.641  1.00  0.62           H  
ATOM   2018  HA  ALA A 132      11.172   9.671   3.189  1.00  0.62           H  
ATOM   2019 1HB  ALA A 132      11.177  12.142   3.279  1.00  0.62           H  
ATOM   2020 2HB  ALA A 132       9.569  11.481   3.045  1.00  0.62           H  
ATOM   2021 3HB  ALA A 132      10.034  12.093   4.638  1.00  0.62           H  
ATOM   2022  N   ASP A 133      13.181  10.562   4.328  1.00  0.61           N  
ATOM   2023  CA  ASP A 133      14.401  10.819   5.097  1.00  0.61           C  
ATOM   2024  C   ASP A 133      14.264  12.068   5.968  1.00  0.61           C  
ATOM   2025  O   ASP A 133      14.678  12.067   7.134  1.00  0.61           O  
ATOM   2026  CB  ASP A 133      15.614  10.977   4.180  1.00  0.61           C  
ATOM   2027  CG  ASP A 133      16.088   9.657   3.551  1.00  0.61           C  
ATOM   2028  OD1 ASP A 133      15.651   8.615   3.987  1.00  0.61           O  
ATOM   2029  OD2 ASP A 133      16.913   9.707   2.672  1.00  0.61           O  
ATOM   2030  H   ASP A 133      13.162  10.560   3.301  1.00  0.61           H  
ATOM   2031  HA  ASP A 133      14.577   9.968   5.753  1.00  0.61           H  
ATOM   2032 1HB  ASP A 133      15.367  11.677   3.377  1.00  0.61           H  
ATOM   2033 2HB  ASP A 133      16.438  11.415   4.747  1.00  0.61           H  
ATOM   2034  N   HIS A 134      13.628  13.107   5.415  1.00  0.62           N  
ATOM   2035  CA  HIS A 134      13.423  14.349   6.155  1.00  0.62           C  
ATOM   2036  C   HIS A 134      12.003  14.894   5.992  1.00  0.62           C  
ATOM   2037  O   HIS A 134      11.465  14.936   4.878  1.00  0.62           O  
ATOM   2038  CB  HIS A 134      14.428  15.421   5.695  1.00  0.62           C  
ATOM   2039  CG  HIS A 134      15.851  15.043   5.885  1.00  0.62           C  
ATOM   2040  ND1 HIS A 134      16.474  15.089   7.108  1.00  0.62           N  
ATOM   2041  CD2 HIS A 134      16.782  14.622   5.000  1.00  0.62           C  
ATOM   2042  CE1 HIS A 134      17.728  14.703   6.975  1.00  0.62           C  
ATOM   2043  NE2 HIS A 134      17.944  14.416   5.703  1.00  0.62           N  
ATOM   2044  H   HIS A 134      13.345  13.048   4.437  1.00  0.62           H  
ATOM   2045  HA  HIS A 134      13.580  14.172   7.220  1.00  0.62           H  
ATOM   2046 1HB  HIS A 134      14.312  15.575   4.638  1.00  0.62           H  
ATOM   2047 2HB  HIS A 134      14.234  16.369   6.201  1.00  0.62           H  
ATOM   2048  HD1 HIS A 134      16.053  15.354   7.976  1.00  0.62           H  
ATOM   2049  HD2 HIS A 134      16.753  14.441   3.923  1.00  0.62           H  
ATOM   2050  HE1 HIS A 134      18.389  14.669   7.841  1.00  0.62           H  
ATOM   2051  N   ILE A 135      11.416  15.323   7.112  1.00  0.63           N  
ATOM   2052  CA  ILE A 135      10.092  15.935   7.109  1.00  0.63           C  
ATOM   2053  C   ILE A 135      10.113  17.352   7.691  1.00  0.63           C  
ATOM   2054  O   ILE A 135      10.695  17.586   8.751  1.00  0.63           O  
ATOM   2055  CB  ILE A 135       9.065  15.069   7.876  1.00  0.63           C  
ATOM   2056  CG1 ILE A 135       8.931  13.683   7.206  1.00  0.63           C  
ATOM   2057  CG2 ILE A 135       7.682  15.777   7.890  1.00  0.63           C  
ATOM   2058  CD1 ILE A 135       8.138  12.709   8.015  1.00  0.63           C  
ATOM   2059  H   ILE A 135      11.904  15.209   8.000  1.00  0.63           H  
ATOM   2060  HA  ILE A 135       9.756  16.000   6.082  1.00  0.63           H  
ATOM   2061  HB  ILE A 135       9.408  14.911   8.893  1.00  0.63           H  
ATOM   2062 1HG1 ILE A 135       8.443  13.806   6.250  1.00  0.63           H  
ATOM   2063 2HG1 ILE A 135       9.918  13.253   7.041  1.00  0.63           H  
ATOM   2064 1HG2 ILE A 135       6.964  15.166   8.416  1.00  0.63           H  
ATOM   2065 2HG2 ILE A 135       7.758  16.744   8.385  1.00  0.63           H  
ATOM   2066 3HG2 ILE A 135       7.341  15.925   6.860  1.00  0.63           H  
ATOM   2067 1HD1 ILE A 135       8.066  11.762   7.481  1.00  0.63           H  
ATOM   2068 2HD1 ILE A 135       8.625  12.551   8.978  1.00  0.63           H  
ATOM   2069 3HD1 ILE A 135       7.153  13.109   8.176  1.00  0.63           H  
ATOM   2070  N   LEU A 136       9.504  18.285   6.971  1.00  0.64           N  
ATOM   2071  CA  LEU A 136       9.375  19.674   7.395  1.00  0.64           C  
ATOM   2072  C   LEU A 136       7.950  20.058   7.747  1.00  0.64           C  
ATOM   2073  O   LEU A 136       7.039  19.863   6.950  1.00  0.64           O  
ATOM   2074  CB  LEU A 136       9.872  20.636   6.314  1.00  0.64           C  
ATOM   2075  CG  LEU A 136       9.525  22.111   6.594  1.00  0.64           C  
ATOM   2076  CD1 LEU A 136      10.249  22.549   7.796  1.00  0.64           C  
ATOM   2077  CD2 LEU A 136       9.866  22.995   5.405  1.00  0.64           C  
ATOM   2078  H   LEU A 136       9.080  17.995   6.091  1.00  0.64           H  
ATOM   2079  HA  LEU A 136       9.989  19.815   8.283  1.00  0.64           H  
ATOM   2080 1HB  LEU A 136      10.951  20.559   6.283  1.00  0.64           H  
ATOM   2081 2HB  LEU A 136       9.466  20.347   5.344  1.00  0.64           H  
ATOM   2082  HG  LEU A 136       8.462  22.186   6.792  1.00  0.64           H  
ATOM   2083 1HD1 LEU A 136       9.968  23.534   8.010  1.00  0.64           H  
ATOM   2084 2HD1 LEU A 136       9.990  21.931   8.609  1.00  0.64           H  
ATOM   2085 3HD1 LEU A 136      11.297  22.491   7.635  1.00  0.64           H  
ATOM   2086 1HD2 LEU A 136       9.600  24.028   5.626  1.00  0.64           H  
ATOM   2087 2HD2 LEU A 136      10.925  22.939   5.204  1.00  0.64           H  
ATOM   2088 3HD2 LEU A 136       9.309  22.659   4.531  1.00  0.64           H  
ATOM   2089  N   ILE A 137       7.759  20.645   8.912  1.00  0.67           N  
ATOM   2090  CA  ILE A 137       6.444  21.105   9.289  1.00  0.67           C  
ATOM   2091  C   ILE A 137       6.359  22.610   8.986  1.00  0.67           C  
ATOM   2092  O   ILE A 137       7.077  23.427   9.575  1.00  0.67           O  
ATOM   2093  CB  ILE A 137       6.230  20.831  10.770  1.00  0.67           C  
ATOM   2094  CG1 ILE A 137       6.409  19.350  11.042  1.00  0.67           C  
ATOM   2095  CG2 ILE A 137       4.838  21.253  11.127  1.00  0.67           C  
ATOM   2096  CD1 ILE A 137       6.531  19.051  12.478  1.00  0.67           C  
ATOM   2097  H   ILE A 137       8.540  20.749   9.558  1.00  0.67           H  
ATOM   2098  HA  ILE A 137       5.691  20.585   8.707  1.00  0.67           H  
ATOM   2099  HB  ILE A 137       6.955  21.374  11.366  1.00  0.67           H  
ATOM   2100 1HG1 ILE A 137       5.554  18.821  10.660  1.00  0.67           H  
ATOM   2101 2HG1 ILE A 137       7.308  18.987  10.537  1.00  0.67           H  
ATOM   2102 1HG2 ILE A 137       4.637  21.061  12.176  1.00  0.67           H  
ATOM   2103 2HG2 ILE A 137       4.731  22.303  10.927  1.00  0.67           H  
ATOM   2104 3HG2 ILE A 137       4.140  20.697  10.513  1.00  0.67           H  
ATOM   2105 1HD1 ILE A 137       6.644  17.991  12.637  1.00  0.67           H  
ATOM   2106 2HD1 ILE A 137       7.405  19.569  12.876  1.00  0.67           H  
ATOM   2107 3HD1 ILE A 137       5.652  19.400  12.958  1.00  0.67           H  
ATOM   2108  N   ALA A 138       5.493  22.970   8.043  1.00  0.70           N  
ATOM   2109  CA  ALA A 138       5.386  24.344   7.565  1.00  0.70           C  
ATOM   2110  C   ALA A 138       3.951  24.759   7.249  1.00  0.70           C  
ATOM   2111  O   ALA A 138       3.675  25.336   6.191  1.00  0.70           O  
ATOM   2112  CB  ALA A 138       6.213  24.504   6.313  1.00  0.70           C  
ATOM   2113  H   ALA A 138       4.906  22.270   7.602  1.00  0.70           H  
ATOM   2114  HA  ALA A 138       5.764  25.005   8.345  1.00  0.70           H  
ATOM   2115 1HB  ALA A 138       6.151  25.533   5.988  1.00  0.70           H  
ATOM   2116 2HB  ALA A 138       7.237  24.245   6.514  1.00  0.70           H  
ATOM   2117 3HB  ALA A 138       5.812  23.841   5.551  1.00  0.70           H  
ATOM   2118  N   THR A 139       3.038  24.478   8.165  1.00  0.74           N  
ATOM   2119  CA  THR A 139       1.652  24.885   7.979  1.00  0.74           C  
ATOM   2120  C   THR A 139       1.607  26.337   8.402  1.00  0.74           C  
ATOM   2121  O   THR A 139       2.567  26.827   8.995  1.00  0.74           O  
ATOM   2122  CB  THR A 139       0.669  24.075   8.854  1.00  0.74           C  
ATOM   2123  OG1 THR A 139       0.868  24.396  10.214  1.00  0.74           O  
ATOM   2124  CG2 THR A 139       0.893  22.581   8.685  1.00  0.74           C  
ATOM   2125  H   THR A 139       3.315  23.990   9.000  1.00  0.74           H  
ATOM   2126  HA  THR A 139       1.368  24.825   6.932  1.00  0.74           H  
ATOM   2127  HB  THR A 139      -0.355  24.321   8.577  1.00  0.74           H  
ATOM   2128  HG1 THR A 139       0.571  25.317  10.366  1.00  0.74           H  
ATOM   2129 1HG2 THR A 139       0.189  22.045   9.319  1.00  0.74           H  
ATOM   2130 2HG2 THR A 139       0.729  22.297   7.665  1.00  0.74           H  
ATOM   2131 3HG2 THR A 139       1.915  22.328   8.973  1.00  0.74           H  
ATOM   2132  N   GLY A 140       0.523  27.032   8.116  1.00  0.79           N  
ATOM   2133  CA  GLY A 140       0.440  28.403   8.589  1.00  0.79           C  
ATOM   2134  C   GLY A 140      -0.228  28.446   9.953  1.00  0.79           C  
ATOM   2135  O   GLY A 140      -0.518  27.399  10.548  1.00  0.79           O  
ATOM   2136  H   GLY A 140      -0.243  26.619   7.605  1.00  0.79           H  
ATOM   2137 1HA  GLY A 140       1.434  28.842   8.640  1.00  0.79           H  
ATOM   2138 2HA  GLY A 140      -0.134  29.004   7.885  1.00  0.79           H  
ATOM   2139  N   GLY A 141      -0.481  29.653  10.421  1.00  0.82           N  
ATOM   2140  CA  GLY A 141      -1.201  29.868  11.659  1.00  0.82           C  
ATOM   2141  C   GLY A 141      -2.689  30.062  11.366  1.00  0.82           C  
ATOM   2142  O   GLY A 141      -3.138  29.891  10.230  1.00  0.82           O  
ATOM   2143  H   GLY A 141      -0.088  30.442   9.907  1.00  0.82           H  
ATOM   2144 1HA  GLY A 141      -1.066  29.015  12.313  1.00  0.82           H  
ATOM   2145 2HA  GLY A 141      -0.801  30.743  12.173  1.00  0.82           H  
ATOM   2146  N   ARG A 142      -3.448  30.452  12.375  1.00  0.84           N  
ATOM   2147  CA  ARG A 142      -4.879  30.681  12.221  1.00  0.84           C  
ATOM   2148  C   ARG A 142      -5.293  31.846  13.109  1.00  0.84           C  
ATOM   2149  O   ARG A 142      -4.683  32.045  14.150  1.00  0.84           O  
ATOM   2150  CB  ARG A 142      -5.637  29.439  12.648  1.00  0.84           C  
ATOM   2151  CG  ARG A 142      -5.459  29.120  14.121  1.00  0.84           C  
ATOM   2152  CD  ARG A 142      -6.102  27.867  14.501  1.00  0.84           C  
ATOM   2153  NE  ARG A 142      -5.932  27.569  15.921  1.00  0.84           N  
ATOM   2154  CZ  ARG A 142      -6.105  26.364  16.449  1.00  0.84           C  
ATOM   2155  NH1 ARG A 142      -6.438  25.343  15.706  1.00  0.84           N  
ATOM   2156  NH2 ARG A 142      -5.935  26.190  17.733  1.00  0.84           N  
ATOM   2157  H   ARG A 142      -3.005  30.534  13.283  1.00  0.84           H  
ATOM   2158  HA  ARG A 142      -5.076  30.884  11.176  1.00  0.84           H  
ATOM   2159 1HB  ARG A 142      -6.701  29.563  12.458  1.00  0.84           H  
ATOM   2160 2HB  ARG A 142      -5.291  28.581  12.070  1.00  0.84           H  
ATOM   2161 1HG  ARG A 142      -4.393  29.027  14.334  1.00  0.84           H  
ATOM   2162 2HG  ARG A 142      -5.884  29.927  14.726  1.00  0.84           H  
ATOM   2163 1HD  ARG A 142      -7.169  27.932  14.293  1.00  0.84           H  
ATOM   2164 2HD  ARG A 142      -5.666  27.049  13.929  1.00  0.84           H  
ATOM   2165  HE  ARG A 142      -5.672  28.320  16.586  1.00  0.84           H  
ATOM   2166 1HH1 ARG A 142      -6.574  25.447  14.717  1.00  0.84           H  
ATOM   2167 2HH1 ARG A 142      -6.539  24.432  16.173  1.00  0.84           H  
ATOM   2168 1HH2 ARG A 142      -5.686  26.996  18.320  1.00  0.84           H  
ATOM   2169 2HH2 ARG A 142      -6.049  25.239  18.114  1.00  0.84           H  
ATOM   2170  N   PRO A 143      -6.325  32.623  12.778  1.00  0.85           N  
ATOM   2171  CA  PRO A 143      -6.823  33.692  13.626  1.00  0.85           C  
ATOM   2172  C   PRO A 143      -7.158  33.198  15.021  1.00  0.85           C  
ATOM   2173  O   PRO A 143      -7.818  32.167  15.176  1.00  0.85           O  
ATOM   2174  CB  PRO A 143      -8.078  34.125  12.881  1.00  0.85           C  
ATOM   2175  CG  PRO A 143      -7.802  33.788  11.428  1.00  0.85           C  
ATOM   2176  CD  PRO A 143      -7.014  32.498  11.473  1.00  0.85           C  
ATOM   2177  HA  PRO A 143      -6.094  34.512  13.674  1.00  0.85           H  
ATOM   2178 1HB  PRO A 143      -8.963  33.598  13.283  1.00  0.85           H  
ATOM   2179 2HB  PRO A 143      -8.245  35.199  13.048  1.00  0.85           H  
ATOM   2180 1HG  PRO A 143      -8.761  33.682  10.883  1.00  0.85           H  
ATOM   2181 2HG  PRO A 143      -7.257  34.614  10.946  1.00  0.85           H  
ATOM   2182 1HD  PRO A 143      -7.681  31.624  11.455  1.00  0.85           H  
ATOM   2183 2HD  PRO A 143      -6.313  32.518  10.629  1.00  0.85           H  
ATOM   2184  N   SER A 144      -6.749  33.971  16.020  1.00  0.84           N  
ATOM   2185  CA  SER A 144      -7.004  33.664  17.423  1.00  0.84           C  
ATOM   2186  C   SER A 144      -8.276  34.385  17.865  1.00  0.84           C  
ATOM   2187  O   SER A 144      -8.579  35.461  17.350  1.00  0.84           O  
ATOM   2188  CB  SER A 144      -5.849  34.131  18.291  1.00  0.84           C  
ATOM   2189  OG  SER A 144      -6.067  33.794  19.644  1.00  0.84           O  
ATOM   2190  H   SER A 144      -6.188  34.794  15.802  1.00  0.84           H  
ATOM   2191  HA  SER A 144      -7.140  32.587  17.541  1.00  0.84           H  
ATOM   2192 1HB  SER A 144      -4.919  33.730  17.944  1.00  0.84           H  
ATOM   2193 2HB  SER A 144      -5.770  35.205  18.201  1.00  0.84           H  
ATOM   2194  HG  SER A 144      -5.905  32.813  19.713  1.00  0.84           H  
ATOM   2195  N   HIS A 145      -9.002  33.822  18.824  1.00  0.82           N  
ATOM   2196  CA  HIS A 145     -10.167  34.517  19.370  1.00  0.82           C  
ATOM   2197  C   HIS A 145     -10.009  34.656  20.887  1.00  0.82           C  
ATOM   2198  O   HIS A 145      -9.493  33.745  21.530  1.00  0.82           O  
ATOM   2199  CB  HIS A 145     -11.454  33.738  19.071  1.00  0.82           C  
ATOM   2200  CG  HIS A 145     -11.862  33.678  17.641  1.00  0.82           C  
ATOM   2201  ND1 HIS A 145     -11.272  32.833  16.722  1.00  0.82           N  
ATOM   2202  CD2 HIS A 145     -12.842  34.336  16.979  1.00  0.82           C  
ATOM   2203  CE1 HIS A 145     -11.867  32.984  15.551  1.00  0.82           C  
ATOM   2204  NE2 HIS A 145     -12.833  33.882  15.689  1.00  0.82           N  
ATOM   2205  H   HIS A 145      -8.716  32.926  19.198  1.00  0.82           H  
ATOM   2206  HA  HIS A 145     -10.243  35.490  18.905  1.00  0.82           H  
ATOM   2207 1HB  HIS A 145     -11.338  32.714  19.426  1.00  0.82           H  
ATOM   2208 2HB  HIS A 145     -12.261  34.164  19.623  1.00  0.82           H  
ATOM   2209  HD1 HIS A 145     -10.531  32.183  16.899  1.00  0.82           H  
ATOM   2210  HD2 HIS A 145     -13.572  35.080  17.292  1.00  0.82           H  
ATOM   2211  HE1 HIS A 145     -11.542  32.407  14.681  1.00  0.82           H  
ATOM   2212  N   PRO A 146     -10.434  35.776  21.489  1.00  0.80           N  
ATOM   2213  CA  PRO A 146     -10.365  36.034  22.915  1.00  0.80           C  
ATOM   2214  C   PRO A 146     -11.403  35.271  23.728  1.00  0.80           C  
ATOM   2215  O   PRO A 146     -12.508  35.003  23.260  1.00  0.80           O  
ATOM   2216  CB  PRO A 146     -10.597  37.532  22.970  1.00  0.80           C  
ATOM   2217  CG  PRO A 146     -11.452  37.833  21.789  1.00  0.80           C  
ATOM   2218  CD  PRO A 146     -11.021  36.881  20.705  1.00  0.80           C  
ATOM   2219  HA  PRO A 146      -9.352  35.790  23.266  1.00  0.80           H  
ATOM   2220 1HB  PRO A 146     -11.056  37.790  23.916  1.00  0.80           H  
ATOM   2221 2HB  PRO A 146      -9.632  38.060  22.937  1.00  0.80           H  
ATOM   2222 1HG  PRO A 146     -12.523  37.746  22.037  1.00  0.80           H  
ATOM   2223 2HG  PRO A 146     -11.258  38.863  21.532  1.00  0.80           H  
ATOM   2224 1HD  PRO A 146     -11.898  36.551  20.140  1.00  0.80           H  
ATOM   2225 2HD  PRO A 146     -10.284  37.370  20.060  1.00  0.80           H  
ATOM   2226  N   ASP A 147     -11.102  35.031  25.006  1.00  0.76           N  
ATOM   2227  CA  ASP A 147     -12.065  34.378  25.900  1.00  0.76           C  
ATOM   2228  C   ASP A 147     -13.091  35.371  26.452  1.00  0.76           C  
ATOM   2229  O   ASP A 147     -13.105  35.697  27.639  1.00  0.76           O  
ATOM   2230  CB  ASP A 147     -11.327  33.692  27.057  1.00  0.76           C  
ATOM   2231  CG  ASP A 147     -12.213  32.760  27.920  1.00  0.76           C  
ATOM   2232  OD1 ASP A 147     -13.265  32.363  27.472  1.00  0.76           O  
ATOM   2233  OD2 ASP A 147     -11.805  32.449  29.020  1.00  0.76           O  
ATOM   2234  H   ASP A 147     -10.190  35.278  25.360  1.00  0.76           H  
ATOM   2235  HA  ASP A 147     -12.602  33.617  25.330  1.00  0.76           H  
ATOM   2236 1HB  ASP A 147     -10.500  33.104  26.658  1.00  0.76           H  
ATOM   2237 2HB  ASP A 147     -10.898  34.455  27.707  1.00  0.76           H  
ATOM   2238  N   ILE A 148     -13.937  35.843  25.555  1.00  0.73           N  
ATOM   2239  CA  ILE A 148     -14.987  36.808  25.832  1.00  0.73           C  
ATOM   2240  C   ILE A 148     -16.369  36.241  25.546  1.00  0.73           C  
ATOM   2241  O   ILE A 148     -16.619  35.821  24.424  1.00  0.73           O  
ATOM   2242  CB  ILE A 148     -14.744  38.084  25.001  1.00  0.73           C  
ATOM   2243  CG1 ILE A 148     -13.459  38.724  25.448  1.00  0.73           C  
ATOM   2244  CG2 ILE A 148     -15.890  39.008  25.018  1.00  0.73           C  
ATOM   2245  CD1 ILE A 148     -13.068  39.847  24.595  1.00  0.73           C  
ATOM   2246  H   ILE A 148     -13.803  35.500  24.603  1.00  0.73           H  
ATOM   2247  HA  ILE A 148     -14.902  37.100  26.870  1.00  0.73           H  
ATOM   2248  HB  ILE A 148     -14.578  37.783  23.965  1.00  0.73           H  
ATOM   2249 1HG1 ILE A 148     -13.591  39.101  26.467  1.00  0.73           H  
ATOM   2250 2HG1 ILE A 148     -12.670  37.993  25.456  1.00  0.73           H  
ATOM   2251 1HG2 ILE A 148     -15.682  39.880  24.403  1.00  0.73           H  
ATOM   2252 2HG2 ILE A 148     -16.773  38.503  24.642  1.00  0.73           H  
ATOM   2253 3HG2 ILE A 148     -16.046  39.303  26.016  1.00  0.73           H  
ATOM   2254 1HD1 ILE A 148     -12.147  40.302  24.968  1.00  0.73           H  
ATOM   2255 2HD1 ILE A 148     -12.924  39.514  23.585  1.00  0.73           H  
ATOM   2256 3HD1 ILE A 148     -13.865  40.554  24.633  1.00  0.73           H  
ATOM   2257  N   PRO A 149     -17.297  36.169  26.509  1.00  0.70           N  
ATOM   2258  CA  PRO A 149     -18.636  35.696  26.251  1.00  0.70           C  
ATOM   2259  C   PRO A 149     -19.152  36.554  25.124  1.00  0.70           C  
ATOM   2260  O   PRO A 149     -19.078  37.781  25.224  1.00  0.70           O  
ATOM   2261  CB  PRO A 149     -19.349  35.986  27.575  1.00  0.70           C  
ATOM   2262  CG  PRO A 149     -18.234  35.915  28.612  1.00  0.70           C  
ATOM   2263  CD  PRO A 149     -17.015  36.511  27.910  1.00  0.70           C  
ATOM   2264  HA  PRO A 149     -18.627  34.628  25.989  1.00  0.70           H  
ATOM   2265 1HB  PRO A 149     -19.834  36.973  27.533  1.00  0.70           H  
ATOM   2266 2HB  PRO A 149     -20.142  35.241  27.743  1.00  0.70           H  
ATOM   2267 1HG  PRO A 149     -18.518  36.481  29.513  1.00  0.70           H  
ATOM   2268 2HG  PRO A 149     -18.073  34.874  28.927  1.00  0.70           H  
ATOM   2269 1HD  PRO A 149     -16.966  37.600  28.046  1.00  0.70           H  
ATOM   2270 2HD  PRO A 149     -16.110  35.993  28.278  1.00  0.70           H  
ATOM   2271  N   GLY A 150     -19.746  35.955  24.108  1.00  0.68           N  
ATOM   2272  CA  GLY A 150     -20.204  36.748  22.989  1.00  0.68           C  
ATOM   2273  C   GLY A 150     -19.219  36.722  21.822  1.00  0.68           C  
ATOM   2274  O   GLY A 150     -19.546  37.140  20.709  1.00  0.68           O  
ATOM   2275  H   GLY A 150     -19.839  34.937  24.030  1.00  0.68           H  
ATOM   2276 1HA  GLY A 150     -21.175  36.382  22.668  1.00  0.68           H  
ATOM   2277 2HA  GLY A 150     -20.339  37.760  23.323  1.00  0.68           H  
ATOM   2278  N   VAL A 151     -18.024  36.166  22.032  1.00  0.66           N  
ATOM   2279  CA  VAL A 151     -17.036  36.039  20.960  1.00  0.66           C  
ATOM   2280  C   VAL A 151     -17.626  35.217  19.813  1.00  0.66           C  
ATOM   2281  O   VAL A 151     -17.286  35.416  18.645  1.00  0.66           O  
ATOM   2282  CB  VAL A 151     -15.734  35.402  21.497  1.00  0.66           C  
ATOM   2283  CG1 VAL A 151     -15.950  33.941  21.840  1.00  0.66           C  
ATOM   2284  CG2 VAL A 151     -14.628  35.539  20.515  1.00  0.66           C  
ATOM   2285  H   VAL A 151     -17.768  35.851  22.967  1.00  0.66           H  
ATOM   2286  HA  VAL A 151     -16.802  37.030  20.588  1.00  0.66           H  
ATOM   2287  HB  VAL A 151     -15.445  35.917  22.395  1.00  0.66           H  
ATOM   2288 1HG1 VAL A 151     -15.024  33.533  22.248  1.00  0.66           H  
ATOM   2289 2HG1 VAL A 151     -16.744  33.860  22.588  1.00  0.66           H  
ATOM   2290 3HG1 VAL A 151     -16.225  33.381  20.953  1.00  0.66           H  
ATOM   2291 1HG2 VAL A 151     -13.743  35.106  20.959  1.00  0.66           H  
ATOM   2292 2HG2 VAL A 151     -14.880  35.024  19.591  1.00  0.66           H  
ATOM   2293 3HG2 VAL A 151     -14.456  36.570  20.320  1.00  0.66           H  
ATOM   2294  N   GLU A 152     -18.580  34.342  20.158  1.00  0.65           N  
ATOM   2295  CA  GLU A 152     -19.306  33.477  19.241  1.00  0.65           C  
ATOM   2296  C   GLU A 152     -20.184  34.252  18.247  1.00  0.65           C  
ATOM   2297  O   GLU A 152     -20.677  33.671  17.278  1.00  0.65           O  
ATOM   2298  CB  GLU A 152     -20.177  32.457  20.009  1.00  0.65           C  
ATOM   2299  CG  GLU A 152     -21.404  33.017  20.830  1.00  0.65           C  
ATOM   2300  CD  GLU A 152     -21.150  33.408  22.313  1.00  0.65           C  
ATOM   2301  OE1 GLU A 152     -20.021  33.531  22.738  1.00  0.65           O  
ATOM   2302  OE2 GLU A 152     -22.121  33.563  23.019  1.00  0.65           O  
ATOM   2303  H   GLU A 152     -18.791  34.270  21.140  1.00  0.65           H  
ATOM   2304  HA  GLU A 152     -18.570  32.918  18.662  1.00  0.65           H  
ATOM   2305 1HB  GLU A 152     -20.571  31.726  19.304  1.00  0.65           H  
ATOM   2306 2HB  GLU A 152     -19.545  31.914  20.712  1.00  0.65           H  
ATOM   2307 1HG  GLU A 152     -21.782  33.901  20.315  1.00  0.65           H  
ATOM   2308 2HG  GLU A 152     -22.193  32.269  20.802  1.00  0.65           H  
ATOM   2309  N   TYR A 153     -20.385  35.554  18.479  1.00  0.66           N  
ATOM   2310  CA  TYR A 153     -21.170  36.365  17.567  1.00  0.66           C  
ATOM   2311  C   TYR A 153     -20.278  37.124  16.606  1.00  0.66           C  
ATOM   2312  O   TYR A 153     -20.777  37.810  15.710  1.00  0.66           O  
ATOM   2313  CB  TYR A 153     -21.981  37.445  18.283  1.00  0.66           C  
ATOM   2314  CG  TYR A 153     -23.023  36.990  19.243  1.00  0.66           C  
ATOM   2315  CD1 TYR A 153     -22.905  37.324  20.574  1.00  0.66           C  
ATOM   2316  CD2 TYR A 153     -24.092  36.230  18.808  1.00  0.66           C  
ATOM   2317  CE1 TYR A 153     -23.855  36.917  21.476  1.00  0.66           C  
ATOM   2318  CE2 TYR A 153     -25.049  35.816  19.711  1.00  0.66           C  
ATOM   2319  CZ  TYR A 153     -24.932  36.161  21.043  1.00  0.66           C  
ATOM   2320  OH  TYR A 153     -25.886  35.755  21.947  1.00  0.66           O  
ATOM   2321  H   TYR A 153     -19.983  35.999  19.300  1.00  0.66           H  
ATOM   2322  HA  TYR A 153     -21.828  35.718  16.989  1.00  0.66           H  
ATOM   2323 1HB  TYR A 153     -21.296  38.106  18.821  1.00  0.66           H  
ATOM   2324 2HB  TYR A 153     -22.464  38.034  17.534  1.00  0.66           H  
ATOM   2325  HD1 TYR A 153     -22.056  37.921  20.911  1.00  0.66           H  
ATOM   2326  HD2 TYR A 153     -24.179  35.962  17.755  1.00  0.66           H  
ATOM   2327  HE1 TYR A 153     -23.756  37.191  22.528  1.00  0.66           H  
ATOM   2328  HE2 TYR A 153     -25.896  35.221  19.373  1.00  0.66           H  
ATOM   2329  HH  TYR A 153     -25.587  35.956  22.838  1.00  0.66           H  
ATOM   2330  N   GLY A 154     -18.964  37.060  16.813  1.00  0.67           N  
ATOM   2331  CA  GLY A 154     -18.078  37.855  15.988  1.00  0.67           C  
ATOM   2332  C   GLY A 154     -17.544  37.126  14.770  1.00  0.67           C  
ATOM   2333  O   GLY A 154     -17.842  35.956  14.514  1.00  0.67           O  
ATOM   2334  H   GLY A 154     -18.568  36.454  17.531  1.00  0.67           H  
ATOM   2335 1HA  GLY A 154     -18.600  38.755  15.661  1.00  0.67           H  
ATOM   2336 2HA  GLY A 154     -17.246  38.203  16.588  1.00  0.67           H  
ATOM   2337  N   ILE A 155     -16.722  37.859  14.046  1.00  0.69           N  
ATOM   2338  CA  ILE A 155     -16.057  37.484  12.816  1.00  0.69           C  
ATOM   2339  C   ILE A 155     -14.529  37.603  12.880  1.00  0.69           C  
ATOM   2340  O   ILE A 155     -14.006  38.485  13.539  1.00  0.69           O  
ATOM   2341  CB  ILE A 155     -16.701  38.324  11.691  1.00  0.69           C  
ATOM   2342  CG1 ILE A 155     -18.143  37.837  11.440  1.00  0.69           C  
ATOM   2343  CG2 ILE A 155     -15.927  38.390  10.499  1.00  0.69           C  
ATOM   2344  CD1 ILE A 155     -18.920  38.722  10.533  1.00  0.69           C  
ATOM   2345  H   ILE A 155     -16.573  38.820  14.352  1.00  0.69           H  
ATOM   2346  HA  ILE A 155     -16.294  36.440  12.616  1.00  0.69           H  
ATOM   2347  HB  ILE A 155     -16.800  39.348  12.061  1.00  0.69           H  
ATOM   2348 1HG1 ILE A 155     -18.094  36.846  10.992  1.00  0.69           H  
ATOM   2349 2HG1 ILE A 155     -18.686  37.768  12.374  1.00  0.69           H  
ATOM   2350 1HG2 ILE A 155     -16.434  39.026   9.778  1.00  0.69           H  
ATOM   2351 2HG2 ILE A 155     -14.977  38.811  10.739  1.00  0.69           H  
ATOM   2352 3HG2 ILE A 155     -15.810  37.404  10.109  1.00  0.69           H  
ATOM   2353 1HD1 ILE A 155     -19.915  38.308  10.383  1.00  0.69           H  
ATOM   2354 2HD1 ILE A 155     -19.006  39.690  10.972  1.00  0.69           H  
ATOM   2355 3HD1 ILE A 155     -18.401  38.794   9.579  1.00  0.69           H  
ATOM   2356  N   ASP A 156     -13.793  36.657  12.313  1.00  0.72           N  
ATOM   2357  CA  ASP A 156     -12.336  36.845  12.263  1.00  0.72           C  
ATOM   2358  C   ASP A 156     -12.005  37.599  10.957  1.00  0.72           C  
ATOM   2359  O   ASP A 156     -12.918  37.903  10.184  1.00  0.72           O  
ATOM   2360  CB  ASP A 156     -11.608  35.508  12.380  1.00  0.72           C  
ATOM   2361  CG  ASP A 156     -11.820  34.598  11.197  1.00  0.72           C  
ATOM   2362  OD1 ASP A 156     -12.241  35.110  10.173  1.00  0.72           O  
ATOM   2363  OD2 ASP A 156     -11.591  33.417  11.306  1.00  0.72           O  
ATOM   2364  H   ASP A 156     -14.232  35.873  11.853  1.00  0.72           H  
ATOM   2365  HA  ASP A 156     -12.019  37.468  13.103  1.00  0.72           H  
ATOM   2366 1HB  ASP A 156     -10.548  35.692  12.495  1.00  0.72           H  
ATOM   2367 2HB  ASP A 156     -11.940  34.996  13.278  1.00  0.72           H  
ATOM   2368  N   SER A 157     -10.728  37.827  10.638  1.00  0.74           N  
ATOM   2369  CA  SER A 157     -10.440  38.596   9.421  1.00  0.74           C  
ATOM   2370  C   SER A 157     -10.776  37.849   8.102  1.00  0.74           C  
ATOM   2371  O   SER A 157     -10.798  38.472   7.042  1.00  0.74           O  
ATOM   2372  CB  SER A 157      -8.998  39.116   9.408  1.00  0.74           C  
ATOM   2373  OG  SER A 157      -8.041  38.082   9.258  1.00  0.74           O  
ATOM   2374  H   SER A 157      -9.983  37.537  11.254  1.00  0.74           H  
ATOM   2375  HA  SER A 157     -11.077  39.482   9.449  1.00  0.74           H  
ATOM   2376 1HB  SER A 157      -8.901  39.821   8.584  1.00  0.74           H  
ATOM   2377 2HB  SER A 157      -8.800  39.670  10.329  1.00  0.74           H  
ATOM   2378  HG  SER A 157      -8.445  37.444   8.651  1.00  0.74           H  
ATOM   2379  N   ASP A 158     -11.035  36.529   8.163  1.00  0.77           N  
ATOM   2380  CA  ASP A 158     -11.399  35.736   6.985  1.00  0.77           C  
ATOM   2381  C   ASP A 158     -12.881  35.939   6.733  1.00  0.77           C  
ATOM   2382  O   ASP A 158     -13.316  36.268   5.618  1.00  0.77           O  
ATOM   2383  CB  ASP A 158     -11.164  34.232   7.209  1.00  0.77           C  
ATOM   2384  CG  ASP A 158     -11.404  33.370   5.940  1.00  0.77           C  
ATOM   2385  OD1 ASP A 158     -11.585  33.930   4.885  1.00  0.77           O  
ATOM   2386  OD2 ASP A 158     -11.391  32.157   6.048  1.00  0.77           O  
ATOM   2387  H   ASP A 158     -11.073  36.061   9.070  1.00  0.77           H  
ATOM   2388  HA  ASP A 158     -10.832  36.081   6.119  1.00  0.77           H  
ATOM   2389 1HB  ASP A 158     -10.170  34.059   7.578  1.00  0.77           H  
ATOM   2390 2HB  ASP A 158     -11.844  33.880   7.988  1.00  0.77           H  
ATOM   2391  N   GLY A 159     -13.657  35.741   7.799  1.00  0.79           N  
ATOM   2392  CA  GLY A 159     -15.097  35.865   7.726  1.00  0.79           C  
ATOM   2393  C   GLY A 159     -15.470  37.253   7.232  1.00  0.79           C  
ATOM   2394  O   GLY A 159     -16.424  37.404   6.479  1.00  0.79           O  
ATOM   2395  H   GLY A 159     -13.211  35.484   8.685  1.00  0.79           H  
ATOM   2396 1HA  GLY A 159     -15.489  35.109   7.049  1.00  0.79           H  
ATOM   2397 2HA  GLY A 159     -15.530  35.675   8.703  1.00  0.79           H  
ATOM   2398  N   PHE A 160     -14.690  38.271   7.606  1.00  0.81           N  
ATOM   2399  CA  PHE A 160     -14.976  39.613   7.131  1.00  0.81           C  
ATOM   2400  C   PHE A 160     -14.950  39.688   5.611  1.00  0.81           C  
ATOM   2401  O   PHE A 160     -15.861  40.216   4.974  1.00  0.81           O  
ATOM   2402  CB  PHE A 160     -14.031  40.653   7.707  1.00  0.81           C  
ATOM   2403  CG  PHE A 160     -14.309  41.965   7.062  1.00  0.81           C  
ATOM   2404  CD1 PHE A 160     -15.462  42.659   7.338  1.00  0.81           C  
ATOM   2405  CD2 PHE A 160     -13.427  42.496   6.186  1.00  0.81           C  
ATOM   2406  CE1 PHE A 160     -15.730  43.850   6.721  1.00  0.81           C  
ATOM   2407  CE2 PHE A 160     -13.676  43.690   5.557  1.00  0.81           C  
ATOM   2408  CZ  PHE A 160     -14.839  44.358   5.819  1.00  0.81           C  
ATOM   2409  H   PHE A 160     -13.923  38.107   8.262  1.00  0.81           H  
ATOM   2410  HA  PHE A 160     -15.979  39.878   7.463  1.00  0.81           H  
ATOM   2411 1HB  PHE A 160     -14.177  40.726   8.777  1.00  0.81           H  
ATOM   2412 2HB  PHE A 160     -12.993  40.373   7.516  1.00  0.81           H  
ATOM   2413  HD1 PHE A 160     -16.174  42.239   8.051  1.00  0.81           H  
ATOM   2414  HD2 PHE A 160     -12.521  41.946   5.996  1.00  0.81           H  
ATOM   2415  HE1 PHE A 160     -16.646  44.379   6.946  1.00  0.81           H  
ATOM   2416  HE2 PHE A 160     -12.958  44.101   4.848  1.00  0.81           H  
ATOM   2417  HZ  PHE A 160     -15.043  45.298   5.316  1.00  0.81           H  
ATOM   2418  N   PHE A 161     -13.899  39.160   5.010  1.00  0.82           N  
ATOM   2419  CA  PHE A 161     -13.742  39.250   3.568  1.00  0.82           C  
ATOM   2420  C   PHE A 161     -14.790  38.410   2.847  1.00  0.82           C  
ATOM   2421  O   PHE A 161     -15.149  38.682   1.705  1.00  0.82           O  
ATOM   2422  CB  PHE A 161     -12.343  38.822   3.189  1.00  0.82           C  
ATOM   2423  CG  PHE A 161     -11.330  39.824   3.602  1.00  0.82           C  
ATOM   2424  CD1 PHE A 161     -11.636  41.164   3.590  1.00  0.82           C  
ATOM   2425  CD2 PHE A 161     -10.085  39.438   4.018  1.00  0.82           C  
ATOM   2426  CE1 PHE A 161     -10.704  42.116   3.985  1.00  0.82           C  
ATOM   2427  CE2 PHE A 161      -9.155  40.371   4.405  1.00  0.82           C  
ATOM   2428  CZ  PHE A 161      -9.469  41.722   4.387  1.00  0.82           C  
ATOM   2429  H   PHE A 161     -13.188  38.689   5.560  1.00  0.82           H  
ATOM   2430  HA  PHE A 161     -13.881  40.290   3.272  1.00  0.82           H  
ATOM   2431 1HB  PHE A 161     -12.105  37.862   3.661  1.00  0.82           H  
ATOM   2432 2HB  PHE A 161     -12.284  38.705   2.134  1.00  0.82           H  
ATOM   2433  HD1 PHE A 161     -12.628  41.471   3.268  1.00  0.82           H  
ATOM   2434  HD2 PHE A 161      -9.836  38.373   4.041  1.00  0.82           H  
ATOM   2435  HE1 PHE A 161     -10.956  43.174   3.967  1.00  0.82           H  
ATOM   2436  HE2 PHE A 161      -8.179  40.034   4.727  1.00  0.82           H  
ATOM   2437  HZ  PHE A 161      -8.743  42.468   4.693  1.00  0.82           H  
ATOM   2438  N   ALA A 162     -15.298  37.396   3.533  1.00  0.83           N  
ATOM   2439  CA  ALA A 162     -16.330  36.531   2.989  1.00  0.83           C  
ATOM   2440  C   ALA A 162     -17.742  37.147   3.071  1.00  0.83           C  
ATOM   2441  O   ALA A 162     -18.702  36.545   2.580  1.00  0.83           O  
ATOM   2442  CB  ALA A 162     -16.327  35.210   3.728  1.00  0.83           C  
ATOM   2443  H   ALA A 162     -14.919  37.192   4.462  1.00  0.83           H  
ATOM   2444  HA  ALA A 162     -16.099  36.358   1.939  1.00  0.83           H  
ATOM   2445 1HB  ALA A 162     -17.075  34.548   3.298  1.00  0.83           H  
ATOM   2446 2HB  ALA A 162     -15.339  34.752   3.651  1.00  0.83           H  
ATOM   2447 3HB  ALA A 162     -16.560  35.392   4.773  1.00  0.83           H  
ATOM   2448  N   LEU A 163     -17.896  38.321   3.694  1.00  0.83           N  
ATOM   2449  CA  LEU A 163     -19.225  38.910   3.819  1.00  0.83           C  
ATOM   2450  C   LEU A 163     -19.782  39.309   2.453  1.00  0.83           C  
ATOM   2451  O   LEU A 163     -19.014  39.676   1.570  1.00  0.83           O  
ATOM   2452  CB  LEU A 163     -19.194  40.143   4.744  1.00  0.83           C  
ATOM   2453  CG  LEU A 163     -18.903  39.841   6.202  1.00  0.83           C  
ATOM   2454  CD1 LEU A 163     -18.789  41.143   6.973  1.00  0.83           C  
ATOM   2455  CD2 LEU A 163     -20.003  38.954   6.748  1.00  0.83           C  
ATOM   2456  H   LEU A 163     -17.095  38.814   4.093  1.00  0.83           H  
ATOM   2457  HA  LEU A 163     -19.850  38.154   4.280  1.00  0.83           H  
ATOM   2458 1HB  LEU A 163     -18.407  40.815   4.394  1.00  0.83           H  
ATOM   2459 2HB  LEU A 163     -20.139  40.677   4.685  1.00  0.83           H  
ATOM   2460  HG  LEU A 163     -17.963  39.325   6.278  1.00  0.83           H  
ATOM   2461 1HD1 LEU A 163     -18.563  40.936   8.018  1.00  0.83           H  
ATOM   2462 2HD1 LEU A 163     -17.994  41.734   6.535  1.00  0.83           H  
ATOM   2463 3HD1 LEU A 163     -19.727  41.686   6.902  1.00  0.83           H  
ATOM   2464 1HD2 LEU A 163     -19.807  38.720   7.778  1.00  0.83           H  
ATOM   2465 2HD2 LEU A 163     -20.957  39.473   6.670  1.00  0.83           H  
ATOM   2466 3HD2 LEU A 163     -20.039  38.031   6.169  1.00  0.83           H  
ATOM   2467  N   PRO A 164     -21.110  39.213   2.233  1.00  0.82           N  
ATOM   2468  CA  PRO A 164     -21.826  39.622   1.028  1.00  0.82           C  
ATOM   2469  C   PRO A 164     -21.933  41.135   0.852  1.00  0.82           C  
ATOM   2470  O   PRO A 164     -22.308  41.616  -0.218  1.00  0.82           O  
ATOM   2471  CB  PRO A 164     -23.206  39.003   1.234  1.00  0.82           C  
ATOM   2472  CG  PRO A 164     -23.373  38.923   2.735  1.00  0.82           C  
ATOM   2473  CD  PRO A 164     -21.990  38.622   3.269  1.00  0.82           C  
ATOM   2474  HA  PRO A 164     -21.329  39.173   0.155  1.00  0.82           H  
ATOM   2475 1HB  PRO A 164     -23.969  39.635   0.756  1.00  0.82           H  
ATOM   2476 2HB  PRO A 164     -23.253  38.018   0.746  1.00  0.82           H  
ATOM   2477 1HG  PRO A 164     -23.773  39.876   3.116  1.00  0.82           H  
ATOM   2478 2HG  PRO A 164     -24.108  38.145   2.993  1.00  0.82           H  
ATOM   2479 1HD  PRO A 164     -21.881  39.124   4.236  1.00  0.82           H  
ATOM   2480 2HD  PRO A 164     -21.834  37.531   3.334  1.00  0.82           H  
ATOM   2481  N   ALA A 165     -21.644  41.886   1.910  1.00  0.79           N  
ATOM   2482  CA  ALA A 165     -21.745  43.337   1.862  1.00  0.79           C  
ATOM   2483  C   ALA A 165     -20.854  43.968   2.914  1.00  0.79           C  
ATOM   2484  O   ALA A 165     -20.585  43.368   3.954  1.00  0.79           O  
ATOM   2485  CB  ALA A 165     -23.179  43.776   2.071  1.00  0.79           C  
ATOM   2486  H   ALA A 165     -21.342  41.452   2.766  1.00  0.79           H  
ATOM   2487  HA  ALA A 165     -21.415  43.678   0.886  1.00  0.79           H  
ATOM   2488 1HB  ALA A 165     -23.235  44.864   2.017  1.00  0.79           H  
ATOM   2489 2HB  ALA A 165     -23.809  43.339   1.297  1.00  0.79           H  
ATOM   2490 3HB  ALA A 165     -23.519  43.444   3.049  1.00  0.79           H  
ATOM   2491  N   LEU A 166     -20.451  45.209   2.669  1.00  0.75           N  
ATOM   2492  CA  LEU A 166     -19.693  45.967   3.652  1.00  0.75           C  
ATOM   2493  C   LEU A 166     -20.675  46.439   4.750  1.00  0.75           C  
ATOM   2494  O   LEU A 166     -21.700  47.028   4.404  1.00  0.75           O  
ATOM   2495  CB  LEU A 166     -19.064  47.204   2.998  1.00  0.75           C  
ATOM   2496  CG  LEU A 166     -18.142  48.046   3.892  1.00  0.75           C  
ATOM   2497  CD1 LEU A 166     -16.880  47.276   4.238  1.00  0.75           C  
ATOM   2498  CD2 LEU A 166     -17.788  49.315   3.191  1.00  0.75           C  
ATOM   2499  H   LEU A 166     -20.684  45.640   1.786  1.00  0.75           H  
ATOM   2500  HA  LEU A 166     -18.896  45.342   4.031  1.00  0.75           H  
ATOM   2501 1HB  LEU A 166     -18.493  46.892   2.134  1.00  0.75           H  
ATOM   2502 2HB  LEU A 166     -19.867  47.856   2.656  1.00  0.75           H  
ATOM   2503  HG  LEU A 166     -18.661  48.261   4.817  1.00  0.75           H  
ATOM   2504 1HD1 LEU A 166     -16.255  47.889   4.877  1.00  0.75           H  
ATOM   2505 2HD1 LEU A 166     -17.127  46.358   4.739  1.00  0.75           H  
ATOM   2506 3HD1 LEU A 166     -16.347  47.059   3.328  1.00  0.75           H  
ATOM   2507 1HD2 LEU A 166     -17.139  49.908   3.827  1.00  0.75           H  
ATOM   2508 2HD2 LEU A 166     -17.276  49.079   2.271  1.00  0.75           H  
ATOM   2509 3HD2 LEU A 166     -18.691  49.880   2.967  1.00  0.75           H  
ATOM   2510  N   PRO A 167     -20.453  46.145   6.045  1.00  0.70           N  
ATOM   2511  CA  PRO A 167     -21.258  46.589   7.178  1.00  0.70           C  
ATOM   2512  C   PRO A 167     -21.268  48.108   7.265  1.00  0.70           C  
ATOM   2513  O   PRO A 167     -20.294  48.734   6.859  1.00  0.70           O  
ATOM   2514  CB  PRO A 167     -20.533  45.985   8.359  1.00  0.70           C  
ATOM   2515  CG  PRO A 167     -19.740  44.830   7.800  1.00  0.70           C  
ATOM   2516  CD  PRO A 167     -19.340  45.261   6.435  1.00  0.70           C  
ATOM   2517  HA  PRO A 167     -22.283  46.192   7.082  1.00  0.70           H  
ATOM   2518 1HB  PRO A 167     -19.951  46.759   8.837  1.00  0.70           H  
ATOM   2519 2HB  PRO A 167     -21.254  45.639   9.094  1.00  0.70           H  
ATOM   2520 1HG  PRO A 167     -18.873  44.604   8.433  1.00  0.70           H  
ATOM   2521 2HG  PRO A 167     -20.363  43.922   7.788  1.00  0.70           H  
ATOM   2522 1HD  PRO A 167     -18.405  45.816   6.479  1.00  0.70           H  
ATOM   2523 2HD  PRO A 167     -19.283  44.350   5.828  1.00  0.70           H  
ATOM   2524  N   GLU A 168     -22.322  48.714   7.822  1.00  0.66           N  
ATOM   2525  CA  GLU A 168     -22.345  50.178   7.950  1.00  0.66           C  
ATOM   2526  C   GLU A 168     -21.320  50.650   8.975  1.00  0.66           C  
ATOM   2527  O   GLU A 168     -20.691  51.706   8.817  1.00  0.66           O  
ATOM   2528  CB  GLU A 168     -23.731  50.662   8.383  1.00  0.66           C  
ATOM   2529  CG  GLU A 168     -23.913  52.187   8.449  1.00  0.66           C  
ATOM   2530  CD  GLU A 168     -23.814  52.883   7.107  1.00  0.66           C  
ATOM   2531  OE1 GLU A 168     -23.957  52.230   6.100  1.00  0.66           O  
ATOM   2532  OE2 GLU A 168     -23.602  54.075   7.099  1.00  0.66           O  
ATOM   2533  H   GLU A 168     -23.114  48.181   8.208  1.00  0.66           H  
ATOM   2534  HA  GLU A 168     -22.094  50.617   6.984  1.00  0.66           H  
ATOM   2535 1HB  GLU A 168     -24.485  50.256   7.711  1.00  0.66           H  
ATOM   2536 2HB  GLU A 168     -23.946  50.274   9.380  1.00  0.66           H  
ATOM   2537 1HG  GLU A 168     -24.888  52.401   8.884  1.00  0.66           H  
ATOM   2538 2HG  GLU A 168     -23.154  52.593   9.119  1.00  0.66           H  
ATOM   2539  N   ARG A 169     -21.201  49.866  10.044  1.00  0.63           N  
ATOM   2540  CA  ARG A 169     -20.329  50.184  11.162  1.00  0.63           C  
ATOM   2541  C   ARG A 169     -19.631  48.928  11.696  1.00  0.63           C  
ATOM   2542  O   ARG A 169     -20.298  47.924  12.009  1.00  0.63           O  
ATOM   2543  CB  ARG A 169     -21.135  50.833  12.272  1.00  0.63           C  
ATOM   2544  CG  ARG A 169     -20.325  51.286  13.439  1.00  0.63           C  
ATOM   2545  CD  ARG A 169     -21.188  51.832  14.502  1.00  0.63           C  
ATOM   2546  NE  ARG A 169     -21.756  53.117  14.169  1.00  0.63           N  
ATOM   2547  CZ  ARG A 169     -22.724  53.716  14.889  1.00  0.63           C  
ATOM   2548  NH1 ARG A 169     -23.219  53.115  15.959  1.00  0.63           N  
ATOM   2549  NH2 ARG A 169     -23.178  54.908  14.524  1.00  0.63           N  
ATOM   2550  H   ARG A 169     -21.758  49.024  10.063  1.00  0.63           H  
ATOM   2551  HA  ARG A 169     -19.586  50.887  10.814  1.00  0.63           H  
ATOM   2552 1HB  ARG A 169     -21.662  51.701  11.875  1.00  0.63           H  
ATOM   2553 2HB  ARG A 169     -21.885  50.132  12.639  1.00  0.63           H  
ATOM   2554 1HG  ARG A 169     -19.745  50.462  13.815  1.00  0.63           H  
ATOM   2555 2HG  ARG A 169     -19.642  52.073  13.111  1.00  0.63           H  
ATOM   2556 1HD  ARG A 169     -22.011  51.150  14.610  1.00  0.63           H  
ATOM   2557 2HD  ARG A 169     -20.654  51.909  15.451  1.00  0.63           H  
ATOM   2558  HE  ARG A 169     -21.398  53.599  13.358  1.00  0.63           H  
ATOM   2559 1HH1 ARG A 169     -22.879  52.177  16.245  1.00  0.63           H  
ATOM   2560 2HH1 ARG A 169     -23.937  53.565  16.502  1.00  0.63           H  
ATOM   2561 1HH2 ARG A 169     -22.800  55.364  13.706  1.00  0.63           H  
ATOM   2562 2HH2 ARG A 169     -23.904  55.357  15.063  1.00  0.63           H  
ATOM   2563  N   VAL A 170     -18.298  49.000  11.820  1.00  0.61           N  
ATOM   2564  CA  VAL A 170     -17.525  47.842  12.263  1.00  0.61           C  
ATOM   2565  C   VAL A 170     -16.563  48.104  13.423  1.00  0.61           C  
ATOM   2566  O   VAL A 170     -15.747  49.027  13.357  1.00  0.61           O  
ATOM   2567  CB  VAL A 170     -16.643  47.315  11.114  1.00  0.61           C  
ATOM   2568  CG1 VAL A 170     -15.888  46.099  11.585  1.00  0.61           C  
ATOM   2569  CG2 VAL A 170     -17.454  47.010   9.899  1.00  0.61           C  
ATOM   2570  H   VAL A 170     -17.833  49.873  11.574  1.00  0.61           H  
ATOM   2571  HA  VAL A 170     -18.226  47.073  12.557  1.00  0.61           H  
ATOM   2572  HB  VAL A 170     -15.911  48.060  10.865  1.00  0.61           H  
ATOM   2573 1HG1 VAL A 170     -15.278  45.750  10.806  1.00  0.61           H  
ATOM   2574 2HG1 VAL A 170     -15.268  46.337  12.426  1.00  0.61           H  
ATOM   2575 3HG1 VAL A 170     -16.592  45.319  11.863  1.00  0.61           H  
ATOM   2576 1HG2 VAL A 170     -16.807  46.641   9.105  1.00  0.61           H  
ATOM   2577 2HG2 VAL A 170     -18.166  46.269  10.149  1.00  0.61           H  
ATOM   2578 3HG2 VAL A 170     -17.963  47.912   9.557  1.00  0.61           H  
ATOM   2579  N   ALA A 171     -16.610  47.256  14.445  1.00  0.61           N  
ATOM   2580  CA  ALA A 171     -15.603  47.343  15.496  1.00  0.61           C  
ATOM   2581  C   ALA A 171     -14.530  46.336  15.183  1.00  0.61           C  
ATOM   2582  O   ALA A 171     -14.837  45.199  14.832  1.00  0.61           O  
ATOM   2583  CB  ALA A 171     -16.149  47.042  16.881  1.00  0.61           C  
ATOM   2584  H   ALA A 171     -17.311  46.514  14.438  1.00  0.61           H  
ATOM   2585  HA  ALA A 171     -15.152  48.333  15.486  1.00  0.61           H  
ATOM   2586 1HB  ALA A 171     -15.335  47.065  17.592  1.00  0.61           H  
ATOM   2587 2HB  ALA A 171     -16.883  47.756  17.171  1.00  0.61           H  
ATOM   2588 3HB  ALA A 171     -16.584  46.068  16.869  1.00  0.61           H  
ATOM   2589  N   VAL A 172     -13.293  46.733  15.360  1.00  0.63           N  
ATOM   2590  CA  VAL A 172     -12.172  45.837  15.217  1.00  0.63           C  
ATOM   2591  C   VAL A 172     -11.487  45.773  16.565  1.00  0.63           C  
ATOM   2592  O   VAL A 172     -11.227  46.812  17.176  1.00  0.63           O  
ATOM   2593  CB  VAL A 172     -11.195  46.320  14.124  1.00  0.63           C  
ATOM   2594  CG1 VAL A 172     -10.012  45.371  14.052  1.00  0.63           C  
ATOM   2595  CG2 VAL A 172     -11.935  46.398  12.757  1.00  0.63           C  
ATOM   2596  H   VAL A 172     -13.116  47.709  15.582  1.00  0.63           H  
ATOM   2597  HA  VAL A 172     -12.532  44.846  14.948  1.00  0.63           H  
ATOM   2598  HB  VAL A 172     -10.816  47.310  14.383  1.00  0.63           H  
ATOM   2599 1HG1 VAL A 172      -9.322  45.715  13.286  1.00  0.63           H  
ATOM   2600 2HG1 VAL A 172      -9.500  45.344  15.014  1.00  0.63           H  
ATOM   2601 3HG1 VAL A 172     -10.369  44.370  13.810  1.00  0.63           H  
ATOM   2602 1HG2 VAL A 172     -11.245  46.741  11.988  1.00  0.63           H  
ATOM   2603 2HG2 VAL A 172     -12.314  45.414  12.491  1.00  0.63           H  
ATOM   2604 3HG2 VAL A 172     -12.769  47.098  12.832  1.00  0.63           H  
ATOM   2605  N   VAL A 173     -11.247  44.565  17.043  1.00  0.66           N  
ATOM   2606  CA  VAL A 173     -10.607  44.402  18.337  1.00  0.66           C  
ATOM   2607  C   VAL A 173      -9.264  43.742  18.237  1.00  0.66           C  
ATOM   2608  O   VAL A 173      -9.137  42.652  17.682  1.00  0.66           O  
ATOM   2609  CB  VAL A 173     -11.469  43.556  19.259  1.00  0.66           C  
ATOM   2610  CG1 VAL A 173     -10.733  43.360  20.586  1.00  0.66           C  
ATOM   2611  CG2 VAL A 173     -12.817  44.238  19.450  1.00  0.66           C  
ATOM   2612  H   VAL A 173     -11.526  43.752  16.489  1.00  0.66           H  
ATOM   2613  HA  VAL A 173     -10.468  45.386  18.786  1.00  0.66           H  
ATOM   2614  HB  VAL A 173     -11.621  42.595  18.805  1.00  0.66           H  
ATOM   2615 1HG1 VAL A 173     -11.301  42.756  21.248  1.00  0.66           H  
ATOM   2616 2HG1 VAL A 173      -9.784  42.866  20.406  1.00  0.66           H  
ATOM   2617 3HG1 VAL A 173     -10.555  44.336  21.048  1.00  0.66           H  
ATOM   2618 1HG2 VAL A 173     -13.444  43.628  20.091  1.00  0.66           H  
ATOM   2619 2HG2 VAL A 173     -12.682  45.210  19.900  1.00  0.66           H  
ATOM   2620 3HG2 VAL A 173     -13.291  44.357  18.482  1.00  0.66           H  
ATOM   2621  N   GLY A 174      -8.262  44.371  18.814  1.00  0.70           N  
ATOM   2622  CA  GLY A 174      -6.941  43.797  18.760  1.00  0.70           C  
ATOM   2623  C   GLY A 174      -5.971  44.767  18.162  1.00  0.70           C  
ATOM   2624  O   GLY A 174      -6.358  45.802  17.627  1.00  0.70           O  
ATOM   2625  H   GLY A 174      -8.415  45.267  19.281  1.00  0.70           H  
ATOM   2626 1HA  GLY A 174      -6.618  43.520  19.763  1.00  0.70           H  
ATOM   2627 2HA  GLY A 174      -6.963  42.899  18.163  1.00  0.70           H  
ATOM   2628  N   ALA A 175      -4.699  44.456  18.281  1.00  0.74           N  
ATOM   2629  CA  ALA A 175      -3.697  45.358  17.778  1.00  0.74           C  
ATOM   2630  C   ALA A 175      -2.672  44.642  16.934  1.00  0.74           C  
ATOM   2631  O   ALA A 175      -1.519  45.064  16.866  1.00  0.74           O  
ATOM   2632  CB  ALA A 175      -3.041  46.056  18.932  1.00  0.74           C  
ATOM   2633  H   ALA A 175      -4.425  43.587  18.716  1.00  0.74           H  
ATOM   2634  HA  ALA A 175      -4.184  46.099  17.146  1.00  0.74           H  
ATOM   2635 1HB  ALA A 175      -2.325  46.748  18.563  1.00  0.74           H  
ATOM   2636 2HB  ALA A 175      -3.799  46.570  19.478  1.00  0.74           H  
ATOM   2637 3HB  ALA A 175      -2.547  45.331  19.573  1.00  0.74           H  
ATOM   2638  N   GLY A 176      -3.052  43.555  16.278  1.00  0.78           N  
ATOM   2639  CA  GLY A 176      -2.044  42.938  15.445  1.00  0.78           C  
ATOM   2640  C   GLY A 176      -1.936  43.815  14.216  1.00  0.78           C  
ATOM   2641  O   GLY A 176      -2.783  44.695  14.015  1.00  0.78           O  
ATOM   2642  H   GLY A 176      -4.000  43.168  16.333  1.00  0.78           H  
ATOM   2643 1HA  GLY A 176      -1.091  42.884  15.970  1.00  0.78           H  
ATOM   2644 2HA  GLY A 176      -2.346  41.926  15.177  1.00  0.78           H  
ATOM   2645  N   TYR A 177      -0.962  43.561  13.341  1.00  0.79           N  
ATOM   2646  CA  TYR A 177      -0.866  44.385  12.136  1.00  0.79           C  
ATOM   2647  C   TYR A 177      -2.187  44.312  11.374  1.00  0.79           C  
ATOM   2648  O   TYR A 177      -2.651  45.294  10.794  1.00  0.79           O  
ATOM   2649  CB  TYR A 177       0.322  43.951  11.270  1.00  0.79           C  
ATOM   2650  CG  TYR A 177       0.178  42.649  10.531  1.00  0.79           C  
ATOM   2651  CD1 TYR A 177      -0.348  42.672   9.263  1.00  0.79           C  
ATOM   2652  CD2 TYR A 177       0.586  41.444  11.095  1.00  0.79           C  
ATOM   2653  CE1 TYR A 177      -0.498  41.512   8.543  1.00  0.79           C  
ATOM   2654  CE2 TYR A 177       0.444  40.264  10.370  1.00  0.79           C  
ATOM   2655  CZ  TYR A 177      -0.107  40.303   9.094  1.00  0.79           C  
ATOM   2656  OH  TYR A 177      -0.279  39.149   8.370  1.00  0.79           O  
ATOM   2657  H   TYR A 177      -0.286  42.833  13.523  1.00  0.79           H  
ATOM   2658  HA  TYR A 177      -0.714  45.424  12.432  1.00  0.79           H  
ATOM   2659 1HB  TYR A 177       0.466  44.697  10.519  1.00  0.79           H  
ATOM   2660 2HB  TYR A 177       1.229  43.911  11.873  1.00  0.79           H  
ATOM   2661  HD1 TYR A 177      -0.654  43.621   8.833  1.00  0.79           H  
ATOM   2662  HD2 TYR A 177       1.013  41.422  12.098  1.00  0.79           H  
ATOM   2663  HE1 TYR A 177      -0.930  41.550   7.540  1.00  0.79           H  
ATOM   2664  HE2 TYR A 177       0.755  39.312  10.803  1.00  0.79           H  
ATOM   2665  HH  TYR A 177      -0.900  39.321   7.646  1.00  0.79           H  
ATOM   2666  N   ILE A 178      -2.825  43.151  11.492  1.00  0.79           N  
ATOM   2667  CA  ILE A 178      -4.097  42.823  10.897  1.00  0.79           C  
ATOM   2668  C   ILE A 178      -5.268  43.663  11.420  1.00  0.79           C  
ATOM   2669  O   ILE A 178      -6.267  43.837  10.724  1.00  0.79           O  
ATOM   2670  CB  ILE A 178      -4.355  41.320  11.159  1.00  0.79           C  
ATOM   2671  CG1 ILE A 178      -4.384  41.042  12.694  1.00  0.79           C  
ATOM   2672  CG2 ILE A 178      -3.289  40.503  10.518  1.00  0.79           C  
ATOM   2673  CD1 ILE A 178      -4.847  39.660  13.087  1.00  0.79           C  
ATOM   2674  H   ILE A 178      -2.354  42.428  12.012  1.00  0.79           H  
ATOM   2675  HA  ILE A 178      -4.012  42.983   9.821  1.00  0.79           H  
ATOM   2676  HB  ILE A 178      -5.326  41.050  10.774  1.00  0.79           H  
ATOM   2677 1HG1 ILE A 178      -3.381  41.180  13.077  1.00  0.79           H  
ATOM   2678 2HG1 ILE A 178      -5.018  41.736  13.173  1.00  0.79           H  
ATOM   2679 1HG2 ILE A 178      -3.469  39.446  10.700  1.00  0.79           H  
ATOM   2680 2HG2 ILE A 178      -3.272  40.689   9.445  1.00  0.79           H  
ATOM   2681 3HG2 ILE A 178      -2.342  40.787  10.948  1.00  0.79           H  
ATOM   2682 1HD1 ILE A 178      -4.819  39.571  14.168  1.00  0.79           H  
ATOM   2683 2HD1 ILE A 178      -5.867  39.505  12.735  1.00  0.79           H  
ATOM   2684 3HD1 ILE A 178      -4.193  38.910  12.646  1.00  0.79           H  
ATOM   2685  N   ALA A 179      -5.158  44.229  12.624  1.00  0.76           N  
ATOM   2686  CA  ALA A 179      -6.242  45.041  13.154  1.00  0.76           C  
ATOM   2687  C   ALA A 179      -6.183  46.404  12.533  1.00  0.76           C  
ATOM   2688  O   ALA A 179      -7.203  47.019  12.207  1.00  0.76           O  
ATOM   2689  CB  ALA A 179      -6.143  45.154  14.649  1.00  0.76           C  
ATOM   2690  H   ALA A 179      -4.310  44.126  13.170  1.00  0.76           H  
ATOM   2691  HA  ALA A 179      -7.186  44.576  12.881  1.00  0.76           H  
ATOM   2692 1HB  ALA A 179      -6.960  45.744  15.016  1.00  0.76           H  
ATOM   2693 2HB  ALA A 179      -6.184  44.178  15.098  1.00  0.76           H  
ATOM   2694 3HB  ALA A 179      -5.202  45.626  14.913  1.00  0.76           H  
ATOM   2695  N   VAL A 180      -4.959  46.871  12.340  1.00  0.74           N  
ATOM   2696  CA  VAL A 180      -4.766  48.174  11.745  1.00  0.74           C  
ATOM   2697  C   VAL A 180      -5.124  48.127  10.270  1.00  0.74           C  
ATOM   2698  O   VAL A 180      -5.847  48.998   9.770  1.00  0.74           O  
ATOM   2699  CB  VAL A 180      -3.330  48.644  11.941  1.00  0.74           C  
ATOM   2700  CG1 VAL A 180      -3.103  49.909  11.167  1.00  0.74           C  
ATOM   2701  CG2 VAL A 180      -3.083  48.865  13.424  1.00  0.74           C  
ATOM   2702  H   VAL A 180      -4.159  46.299  12.631  1.00  0.74           H  
ATOM   2703  HA  VAL A 180      -5.428  48.884  12.242  1.00  0.74           H  
ATOM   2704  HB  VAL A 180      -2.643  47.885  11.560  1.00  0.74           H  
ATOM   2705 1HG1 VAL A 180      -2.078  50.242  11.292  1.00  0.74           H  
ATOM   2706 2HG1 VAL A 180      -3.292  49.712  10.120  1.00  0.74           H  
ATOM   2707 3HG1 VAL A 180      -3.774  50.667  11.516  1.00  0.74           H  
ATOM   2708 1HG2 VAL A 180      -2.067  49.196  13.577  1.00  0.74           H  
ATOM   2709 2HG2 VAL A 180      -3.775  49.625  13.789  1.00  0.74           H  
ATOM   2710 3HG2 VAL A 180      -3.247  47.926  13.965  1.00  0.74           H  
ATOM   2711  N   GLU A 181      -4.652  47.085   9.573  1.00  0.71           N  
ATOM   2712  CA  GLU A 181      -4.955  46.956   8.154  1.00  0.71           C  
ATOM   2713  C   GLU A 181      -6.436  46.817   7.905  1.00  0.71           C  
ATOM   2714  O   GLU A 181      -6.995  47.483   7.035  1.00  0.71           O  
ATOM   2715  CB  GLU A 181      -4.302  45.710   7.571  1.00  0.71           C  
ATOM   2716  CG  GLU A 181      -2.867  45.786   7.434  1.00  0.71           C  
ATOM   2717  CD  GLU A 181      -2.273  44.558   6.855  1.00  0.71           C  
ATOM   2718  OE1 GLU A 181      -2.914  43.548   6.838  1.00  0.71           O  
ATOM   2719  OE2 GLU A 181      -1.171  44.645   6.396  1.00  0.71           O  
ATOM   2720  H   GLU A 181      -4.060  46.393  10.034  1.00  0.71           H  
ATOM   2721  HA  GLU A 181      -4.592  47.843   7.632  1.00  0.71           H  
ATOM   2722 1HB  GLU A 181      -4.528  44.855   8.209  1.00  0.71           H  
ATOM   2723 2HB  GLU A 181      -4.723  45.505   6.586  1.00  0.71           H  
ATOM   2724 1HG  GLU A 181      -2.689  46.614   6.804  1.00  0.71           H  
ATOM   2725 2HG  GLU A 181      -2.421  45.990   8.393  1.00  0.71           H  
ATOM   2726  N   LEU A 182      -7.097  46.001   8.714  1.00  0.69           N  
ATOM   2727  CA  LEU A 182      -8.512  45.775   8.558  1.00  0.69           C  
ATOM   2728  C   LEU A 182      -9.286  47.058   8.766  1.00  0.69           C  
ATOM   2729  O   LEU A 182     -10.119  47.426   7.938  1.00  0.69           O  
ATOM   2730  CB  LEU A 182      -8.931  44.714   9.543  1.00  0.69           C  
ATOM   2731  CG  LEU A 182     -10.323  44.371   9.607  1.00  0.69           C  
ATOM   2732  CD1 LEU A 182     -10.808  43.781   8.276  1.00  0.69           C  
ATOM   2733  CD2 LEU A 182     -10.479  43.440  10.705  1.00  0.69           C  
ATOM   2734  H   LEU A 182      -6.610  45.468   9.436  1.00  0.69           H  
ATOM   2735  HA  LEU A 182      -8.696  45.416   7.547  1.00  0.69           H  
ATOM   2736 1HB  LEU A 182      -8.383  43.802   9.315  1.00  0.69           H  
ATOM   2737 2HB  LEU A 182      -8.632  45.044  10.540  1.00  0.69           H  
ATOM   2738  HG  LEU A 182     -10.890  45.255   9.822  1.00  0.69           H  
ATOM   2739 1HD1 LEU A 182     -11.856  43.525   8.360  1.00  0.69           H  
ATOM   2740 2HD1 LEU A 182     -10.676  44.511   7.476  1.00  0.69           H  
ATOM   2741 3HD1 LEU A 182     -10.238  42.882   8.045  1.00  0.69           H  
ATOM   2742 1HD2 LEU A 182     -11.490  43.236  10.787  1.00  0.69           H  
ATOM   2743 2HD2 LEU A 182      -9.911  42.530  10.516  1.00  0.69           H  
ATOM   2744 3HD2 LEU A 182     -10.128  43.899  11.608  1.00  0.69           H  
ATOM   2745  N   ALA A 183      -8.995  47.775   9.857  1.00  0.67           N  
ATOM   2746  CA  ALA A 183      -9.683  49.026  10.132  1.00  0.67           C  
ATOM   2747  C   ALA A 183      -9.483  50.012   8.976  1.00  0.67           C  
ATOM   2748  O   ALA A 183     -10.413  50.730   8.582  1.00  0.67           O  
ATOM   2749  CB  ALA A 183      -9.146  49.612  11.426  1.00  0.67           C  
ATOM   2750  H   ALA A 183      -8.294  47.447  10.525  1.00  0.67           H  
ATOM   2751  HA  ALA A 183     -10.748  48.821  10.230  1.00  0.67           H  
ATOM   2752 1HB  ALA A 183      -9.661  50.543  11.654  1.00  0.67           H  
ATOM   2753 2HB  ALA A 183      -9.303  48.900  12.240  1.00  0.67           H  
ATOM   2754 3HB  ALA A 183      -8.077  49.802  11.317  1.00  0.67           H  
ATOM   2755  N   GLY A 184      -8.271  50.012   8.406  1.00  0.67           N  
ATOM   2756  CA  GLY A 184      -7.914  50.851   7.272  1.00  0.67           C  
ATOM   2757  C   GLY A 184      -8.782  50.540   6.054  1.00  0.67           C  
ATOM   2758  O   GLY A 184      -9.415  51.438   5.487  1.00  0.67           O  
ATOM   2759  H   GLY A 184      -7.540  49.413   8.794  1.00  0.67           H  
ATOM   2760 1HA  GLY A 184      -8.017  51.900   7.546  1.00  0.67           H  
ATOM   2761 2HA  GLY A 184      -6.866  50.678   7.025  1.00  0.67           H  
ATOM   2762  N   VAL A 185      -8.813  49.262   5.666  1.00  0.67           N  
ATOM   2763  CA  VAL A 185      -9.571  48.802   4.506  1.00  0.67           C  
ATOM   2764  C   VAL A 185     -11.053  49.069   4.633  1.00  0.67           C  
ATOM   2765  O   VAL A 185     -11.677  49.619   3.722  1.00  0.67           O  
ATOM   2766  CB  VAL A 185      -9.403  47.277   4.348  1.00  0.67           C  
ATOM   2767  CG1 VAL A 185     -10.375  46.748   3.303  1.00  0.67           C  
ATOM   2768  CG2 VAL A 185      -7.986  46.945   3.914  1.00  0.67           C  
ATOM   2769  H   VAL A 185      -8.265  48.585   6.198  1.00  0.67           H  
ATOM   2770  HA  VAL A 185      -9.189  49.307   3.621  1.00  0.67           H  
ATOM   2771  HB  VAL A 185      -9.624  46.796   5.305  1.00  0.67           H  
ATOM   2772 1HG1 VAL A 185     -10.247  45.680   3.240  1.00  0.67           H  
ATOM   2773 2HG1 VAL A 185     -11.396  46.971   3.602  1.00  0.67           H  
ATOM   2774 3HG1 VAL A 185     -10.169  47.211   2.333  1.00  0.67           H  
ATOM   2775 1HG2 VAL A 185      -7.872  45.865   3.803  1.00  0.67           H  
ATOM   2776 2HG2 VAL A 185      -7.810  47.417   2.990  1.00  0.67           H  
ATOM   2777 3HG2 VAL A 185      -7.274  47.310   4.642  1.00  0.67           H  
ATOM   2778  N   ILE A 186     -11.606  48.734   5.783  1.00  0.67           N  
ATOM   2779  CA  ILE A 186     -13.021  48.891   6.009  1.00  0.67           C  
ATOM   2780  C   ILE A 186     -13.437  50.354   5.913  1.00  0.67           C  
ATOM   2781  O   ILE A 186     -14.448  50.677   5.271  1.00  0.67           O  
ATOM   2782  CB  ILE A 186     -13.364  48.347   7.378  1.00  0.67           C  
ATOM   2783  CG1 ILE A 186     -13.208  46.931   7.436  1.00  0.67           C  
ATOM   2784  CG2 ILE A 186     -14.728  48.658   7.695  1.00  0.67           C  
ATOM   2785  CD1 ILE A 186     -13.262  46.443   8.809  1.00  0.67           C  
ATOM   2786  H   ILE A 186     -11.028  48.319   6.516  1.00  0.67           H  
ATOM   2787  HA  ILE A 186     -13.560  48.325   5.253  1.00  0.67           H  
ATOM   2788  HB  ILE A 186     -12.688  48.777   8.108  1.00  0.67           H  
ATOM   2789 1HG1 ILE A 186     -13.995  46.515   6.906  1.00  0.67           H  
ATOM   2790 2HG1 ILE A 186     -12.268  46.631   6.973  1.00  0.67           H  
ATOM   2791 1HG2 ILE A 186     -14.964  48.279   8.673  1.00  0.67           H  
ATOM   2792 2HG2 ILE A 186     -14.818  49.729   7.677  1.00  0.67           H  
ATOM   2793 3HG2 ILE A 186     -15.390  48.211   6.969  1.00  0.67           H  
ATOM   2794 1HD1 ILE A 186     -13.183  45.370   8.815  1.00  0.67           H  
ATOM   2795 2HD1 ILE A 186     -12.451  46.882   9.381  1.00  0.67           H  
ATOM   2796 3HD1 ILE A 186     -14.196  46.742   9.225  1.00  0.67           H  
ATOM   2797  N   ASN A 187     -12.651  51.238   6.543  1.00  0.68           N  
ATOM   2798  CA  ASN A 187     -12.903  52.668   6.476  1.00  0.68           C  
ATOM   2799  C   ASN A 187     -12.840  53.148   5.036  1.00  0.68           C  
ATOM   2800  O   ASN A 187     -13.750  53.830   4.552  1.00  0.68           O  
ATOM   2801  CB  ASN A 187     -11.909  53.441   7.326  1.00  0.68           C  
ATOM   2802  CG  ASN A 187     -12.173  54.949   7.329  1.00  0.68           C  
ATOM   2803  OD1 ASN A 187     -13.217  55.398   7.815  1.00  0.68           O  
ATOM   2804  ND2 ASN A 187     -11.238  55.732   6.799  1.00  0.68           N  
ATOM   2805  H   ASN A 187     -11.844  50.921   7.084  1.00  0.68           H  
ATOM   2806  HA  ASN A 187     -13.903  52.862   6.843  1.00  0.68           H  
ATOM   2807 1HB  ASN A 187     -11.972  53.073   8.347  1.00  0.68           H  
ATOM   2808 2HB  ASN A 187     -10.894  53.251   6.973  1.00  0.68           H  
ATOM   2809 1HD2 ASN A 187     -11.345  56.756   6.787  1.00  0.68           H  
ATOM   2810 2HD2 ASN A 187     -10.411  55.323   6.409  1.00  0.68           H  
ATOM   2811  N   GLY A 188     -11.767  52.780   4.338  1.00  0.68           N  
ATOM   2812  CA  GLY A 188     -11.555  53.199   2.962  1.00  0.68           C  
ATOM   2813  C   GLY A 188     -12.672  52.765   2.019  1.00  0.68           C  
ATOM   2814  O   GLY A 188     -12.992  53.473   1.059  1.00  0.68           O  
ATOM   2815  H   GLY A 188     -11.047  52.205   4.776  1.00  0.68           H  
ATOM   2816 1HA  GLY A 188     -11.484  54.284   2.945  1.00  0.68           H  
ATOM   2817 2HA  GLY A 188     -10.599  52.827   2.616  1.00  0.68           H  
ATOM   2818  N   LEU A 189     -13.312  51.630   2.315  1.00  0.68           N  
ATOM   2819  CA  LEU A 189     -14.404  51.140   1.484  1.00  0.68           C  
ATOM   2820  C   LEU A 189     -15.762  51.772   1.818  1.00  0.68           C  
ATOM   2821  O   LEU A 189     -16.756  51.488   1.144  1.00  0.68           O  
ATOM   2822  CB  LEU A 189     -14.479  49.621   1.552  1.00  0.68           C  
ATOM   2823  CG  LEU A 189     -13.248  48.916   0.950  1.00  0.68           C  
ATOM   2824  CD1 LEU A 189     -13.368  47.441   1.144  1.00  0.68           C  
ATOM   2825  CD2 LEU A 189     -13.132  49.269  -0.517  1.00  0.68           C  
ATOM   2826  H   LEU A 189     -12.987  51.064   3.101  1.00  0.68           H  
ATOM   2827  HA  LEU A 189     -14.166  51.387   0.455  1.00  0.68           H  
ATOM   2828 1HB  LEU A 189     -14.570  49.320   2.601  1.00  0.68           H  
ATOM   2829 2HB  LEU A 189     -15.352  49.285   1.003  1.00  0.68           H  
ATOM   2830  HG  LEU A 189     -12.359  49.248   1.457  1.00  0.68           H  
ATOM   2831 1HD1 LEU A 189     -12.486  46.961   0.724  1.00  0.68           H  
ATOM   2832 2HD1 LEU A 189     -13.436  47.222   2.209  1.00  0.68           H  
ATOM   2833 3HD1 LEU A 189     -14.257  47.083   0.637  1.00  0.68           H  
ATOM   2834 1HD2 LEU A 189     -12.258  48.777  -0.945  1.00  0.68           H  
ATOM   2835 2HD2 LEU A 189     -14.013  48.938  -1.024  1.00  0.68           H  
ATOM   2836 3HD2 LEU A 189     -13.037  50.347  -0.632  1.00  0.68           H  
ATOM   2837  N   GLY A 190     -15.809  52.656   2.825  1.00  0.67           N  
ATOM   2838  CA  GLY A 190     -17.044  53.355   3.171  1.00  0.67           C  
ATOM   2839  C   GLY A 190     -17.751  53.017   4.489  1.00  0.67           C  
ATOM   2840  O   GLY A 190     -18.862  53.505   4.699  1.00  0.67           O  
ATOM   2841  H   GLY A 190     -14.969  52.879   3.358  1.00  0.67           H  
ATOM   2842 1HA  GLY A 190     -16.820  54.420   3.181  1.00  0.67           H  
ATOM   2843 2HA  GLY A 190     -17.753  53.214   2.359  1.00  0.67           H  
ATOM   2844  N   ALA A 191     -17.161  52.211   5.374  1.00  0.65           N  
ATOM   2845  CA  ALA A 191     -17.838  51.919   6.652  1.00  0.65           C  
ATOM   2846  C   ALA A 191     -17.230  52.727   7.784  1.00  0.65           C  
ATOM   2847  O   ALA A 191     -16.052  53.060   7.755  1.00  0.65           O  
ATOM   2848  CB  ALA A 191     -17.755  50.455   6.995  1.00  0.65           C  
ATOM   2849  H   ALA A 191     -16.240  51.804   5.191  1.00  0.65           H  
ATOM   2850  HA  ALA A 191     -18.889  52.195   6.563  1.00  0.65           H  
ATOM   2851 1HB  ALA A 191     -18.276  50.264   7.938  1.00  0.65           H  
ATOM   2852 2HB  ALA A 191     -18.209  49.890   6.217  1.00  0.65           H  
ATOM   2853 3HB  ALA A 191     -16.767  50.201   7.079  1.00  0.65           H  
ATOM   2854  N   LYS A 192     -18.019  53.030   8.803  1.00  0.64           N  
ATOM   2855  CA  LYS A 192     -17.452  53.702   9.967  1.00  0.64           C  
ATOM   2856  C   LYS A 192     -16.813  52.657  10.844  1.00  0.64           C  
ATOM   2857  O   LYS A 192     -17.428  51.621  11.093  1.00  0.64           O  
ATOM   2858  CB  LYS A 192     -18.492  54.494  10.751  1.00  0.64           C  
ATOM   2859  CG  LYS A 192     -17.925  55.178  12.029  1.00  0.64           C  
ATOM   2860  CD  LYS A 192     -16.933  56.325  11.686  1.00  0.64           C  
ATOM   2861  CE  LYS A 192     -16.457  57.058  12.952  1.00  0.64           C  
ATOM   2862  NZ  LYS A 192     -15.470  58.165  12.648  1.00  0.64           N  
ATOM   2863  H   LYS A 192     -19.001  52.741   8.791  1.00  0.64           H  
ATOM   2864  HA  LYS A 192     -16.670  54.388   9.638  1.00  0.64           H  
ATOM   2865 1HB  LYS A 192     -18.917  55.268  10.113  1.00  0.64           H  
ATOM   2866 2HB  LYS A 192     -19.305  53.829  11.048  1.00  0.64           H  
ATOM   2867 1HG  LYS A 192     -18.749  55.592  12.607  1.00  0.64           H  
ATOM   2868 2HG  LYS A 192     -17.415  54.441  12.652  1.00  0.64           H  
ATOM   2869 1HD  LYS A 192     -16.058  55.913  11.178  1.00  0.64           H  
ATOM   2870 2HD  LYS A 192     -17.414  57.040  11.021  1.00  0.64           H  
ATOM   2871 1HE  LYS A 192     -17.324  57.490  13.447  1.00  0.64           H  
ATOM   2872 2HE  LYS A 192     -15.982  56.339  13.629  1.00  0.64           H  
ATOM   2873 1HZ  LYS A 192     -15.203  58.612  13.507  1.00  0.64           H  
ATOM   2874 2HZ  LYS A 192     -14.612  57.790  12.201  1.00  0.64           H  
ATOM   2875 3HZ  LYS A 192     -15.894  58.842  12.037  1.00  0.64           H  
ATOM   2876  N   THR A 193     -15.584  52.889  11.278  1.00  0.62           N  
ATOM   2877  CA  THR A 193     -14.955  51.891  12.110  1.00  0.62           C  
ATOM   2878  C   THR A 193     -14.476  52.408  13.440  1.00  0.62           C  
ATOM   2879  O   THR A 193     -14.226  53.607  13.610  1.00  0.62           O  
ATOM   2880  CB  THR A 193     -13.743  51.260  11.407  1.00  0.62           C  
ATOM   2881  OG1 THR A 193     -12.724  52.229  11.187  1.00  0.62           O  
ATOM   2882  CG2 THR A 193     -14.126  50.725  10.128  1.00  0.62           C  
ATOM   2883  H   THR A 193     -15.104  53.742  11.032  1.00  0.62           H  
ATOM   2884  HA  THR A 193     -15.682  51.115  12.309  1.00  0.62           H  
ATOM   2885  HB  THR A 193     -13.346  50.450  12.027  1.00  0.62           H  
ATOM   2886  HG1 THR A 193     -12.123  51.887  10.506  1.00  0.62           H  
ATOM   2887 1HG2 THR A 193     -13.251  50.285   9.671  1.00  0.62           H  
ATOM   2888 2HG2 THR A 193     -14.889  49.983  10.281  1.00  0.62           H  
ATOM   2889 3HG2 THR A 193     -14.510  51.518   9.488  1.00  0.62           H  
ATOM   2890  N   HIS A 194     -14.298  51.454  14.338  1.00  0.62           N  
ATOM   2891  CA  HIS A 194     -13.740  51.674  15.653  1.00  0.62           C  
ATOM   2892  C   HIS A 194     -12.646  50.650  15.870  1.00  0.62           C  
ATOM   2893  O   HIS A 194     -12.784  49.498  15.457  1.00  0.62           O  
ATOM   2894  CB  HIS A 194     -14.812  51.492  16.729  1.00  0.62           C  
ATOM   2895  CG  HIS A 194     -15.940  52.425  16.639  1.00  0.62           C  
ATOM   2896  ND1 HIS A 194     -16.961  52.276  15.727  1.00  0.62           N  
ATOM   2897  CD2 HIS A 194     -16.235  53.507  17.361  1.00  0.62           C  
ATOM   2898  CE1 HIS A 194     -17.828  53.257  15.891  1.00  0.62           C  
ATOM   2899  NE2 HIS A 194     -17.409  54.015  16.880  1.00  0.62           N  
ATOM   2900  H   HIS A 194     -14.599  50.514  14.072  1.00  0.62           H  
ATOM   2901  HA  HIS A 194     -13.311  52.669  15.731  1.00  0.62           H  
ATOM   2902 1HB  HIS A 194     -15.209  50.485  16.673  1.00  0.62           H  
ATOM   2903 2HB  HIS A 194     -14.352  51.614  17.709  1.00  0.62           H  
ATOM   2904  HD2 HIS A 194     -15.645  53.897  18.174  1.00  0.62           H  
ATOM   2905  HE1 HIS A 194     -18.735  53.414  15.319  1.00  0.62           H  
ATOM   2906  HE2 HIS A 194     -17.874  54.839  17.244  1.00  0.62           H  
ATOM   2907  N   LEU A 195     -11.579  51.052  16.530  1.00  0.63           N  
ATOM   2908  CA  LEU A 195     -10.489  50.134  16.827  1.00  0.63           C  
ATOM   2909  C   LEU A 195     -10.224  50.114  18.325  1.00  0.63           C  
ATOM   2910  O   LEU A 195      -9.985  51.157  18.940  1.00  0.63           O  
ATOM   2911  CB  LEU A 195      -9.240  50.509  15.993  1.00  0.63           C  
ATOM   2912  CG  LEU A 195      -7.964  49.676  16.251  1.00  0.63           C  
ATOM   2913  CD1 LEU A 195      -8.214  48.229  15.921  1.00  0.63           C  
ATOM   2914  CD2 LEU A 195      -6.810  50.178  15.369  1.00  0.63           C  
ATOM   2915  H   LEU A 195     -11.529  52.024  16.832  1.00  0.63           H  
ATOM   2916  HA  LEU A 195     -10.788  49.133  16.530  1.00  0.63           H  
ATOM   2917 1HB  LEU A 195      -9.490  50.401  14.937  1.00  0.63           H  
ATOM   2918 2HB  LEU A 195      -8.999  51.555  16.182  1.00  0.63           H  
ATOM   2919  HG  LEU A 195      -7.705  49.755  17.277  1.00  0.63           H  
ATOM   2920 1HD1 LEU A 195      -7.309  47.671  16.126  1.00  0.63           H  
ATOM   2921 2HD1 LEU A 195      -9.018  47.844  16.536  1.00  0.63           H  
ATOM   2922 3HD1 LEU A 195      -8.478  48.128  14.868  1.00  0.63           H  
ATOM   2923 1HD2 LEU A 195      -5.918  49.581  15.562  1.00  0.63           H  
ATOM   2924 2HD2 LEU A 195      -7.099  50.067  14.328  1.00  0.63           H  
ATOM   2925 3HD2 LEU A 195      -6.598  51.221  15.577  1.00  0.63           H  
ATOM   2926  N   PHE A 196     -10.326  48.924  18.912  1.00  0.66           N  
ATOM   2927  CA  PHE A 196     -10.162  48.759  20.349  1.00  0.66           C  
ATOM   2928  C   PHE A 196      -8.829  48.094  20.667  1.00  0.66           C  
ATOM   2929  O   PHE A 196      -8.557  46.951  20.280  1.00  0.66           O  
ATOM   2930  CB  PHE A 196     -11.327  47.948  20.915  1.00  0.66           C  
ATOM   2931  CG  PHE A 196     -12.655  48.647  20.751  1.00  0.66           C  
ATOM   2932  CD1 PHE A 196     -13.394  48.506  19.582  1.00  0.66           C  
ATOM   2933  CD2 PHE A 196     -13.154  49.465  21.741  1.00  0.66           C  
ATOM   2934  CE1 PHE A 196     -14.601  49.168  19.436  1.00  0.66           C  
ATOM   2935  CE2 PHE A 196     -14.361  50.121  21.587  1.00  0.66           C  
ATOM   2936  CZ  PHE A 196     -15.082  49.969  20.433  1.00  0.66           C  
ATOM   2937  H   PHE A 196     -10.543  48.111  18.333  1.00  0.66           H  
ATOM   2938  HA  PHE A 196     -10.165  49.743  20.820  1.00  0.66           H  
ATOM   2939 1HB  PHE A 196     -11.375  46.994  20.419  1.00  0.66           H  
ATOM   2940 2HB  PHE A 196     -11.160  47.764  21.980  1.00  0.66           H  
ATOM   2941  HD1 PHE A 196     -13.011  47.869  18.777  1.00  0.66           H  
ATOM   2942  HD2 PHE A 196     -12.582  49.592  22.652  1.00  0.66           H  
ATOM   2943  HE1 PHE A 196     -15.172  49.064  18.530  1.00  0.66           H  
ATOM   2944  HE2 PHE A 196     -14.741  50.765  22.376  1.00  0.66           H  
ATOM   2945  HZ  PHE A 196     -16.035  50.490  20.305  1.00  0.66           H  
ATOM   2946  N   VAL A 197      -7.974  48.856  21.337  1.00  0.71           N  
ATOM   2947  CA  VAL A 197      -6.617  48.429  21.650  1.00  0.71           C  
ATOM   2948  C   VAL A 197      -6.363  48.409  23.149  1.00  0.71           C  
ATOM   2949  O   VAL A 197      -6.530  49.419  23.817  1.00  0.71           O  
ATOM   2950  CB  VAL A 197      -5.630  49.370  20.920  1.00  0.71           C  
ATOM   2951  CG1 VAL A 197      -4.220  49.059  21.261  1.00  0.71           C  
ATOM   2952  CG2 VAL A 197      -5.838  49.214  19.440  1.00  0.71           C  
ATOM   2953  H   VAL A 197      -8.281  49.783  21.644  1.00  0.71           H  
ATOM   2954  HA  VAL A 197      -6.475  47.420  21.263  1.00  0.71           H  
ATOM   2955  HB  VAL A 197      -5.824  50.400  21.210  1.00  0.71           H  
ATOM   2956 1HG1 VAL A 197      -3.573  49.732  20.733  1.00  0.71           H  
ATOM   2957 2HG1 VAL A 197      -4.087  49.193  22.294  1.00  0.71           H  
ATOM   2958 3HG1 VAL A 197      -3.982  48.055  21.002  1.00  0.71           H  
ATOM   2959 1HG2 VAL A 197      -5.173  49.867  18.911  1.00  0.71           H  
ATOM   2960 2HG2 VAL A 197      -5.648  48.181  19.139  1.00  0.71           H  
ATOM   2961 3HG2 VAL A 197      -6.852  49.472  19.219  1.00  0.71           H  
ATOM   2962  N   ARG A 198      -5.929  47.257  23.673  1.00  0.76           N  
ATOM   2963  CA  ARG A 198      -5.660  47.068  25.109  1.00  0.76           C  
ATOM   2964  C   ARG A 198      -4.450  47.870  25.625  1.00  0.76           C  
ATOM   2965  O   ARG A 198      -4.296  48.096  26.831  1.00  0.76           O  
ATOM   2966  CB  ARG A 198      -5.467  45.587  25.403  1.00  0.76           C  
ATOM   2967  CG  ARG A 198      -4.237  44.956  24.826  1.00  0.76           C  
ATOM   2968  CD  ARG A 198      -4.217  43.484  25.047  1.00  0.76           C  
ATOM   2969  NE  ARG A 198      -3.040  42.863  24.450  1.00  0.76           N  
ATOM   2970  CZ  ARG A 198      -2.722  41.557  24.553  1.00  0.76           C  
ATOM   2971  NH1 ARG A 198      -3.493  40.741  25.238  1.00  0.76           N  
ATOM   2972  NH2 ARG A 198      -1.631  41.095  23.967  1.00  0.76           N  
ATOM   2973  H   ARG A 198      -5.810  46.469  23.053  1.00  0.76           H  
ATOM   2974  HA  ARG A 198      -6.544  47.397  25.656  1.00  0.76           H  
ATOM   2975 1HB  ARG A 198      -5.430  45.440  26.478  1.00  0.76           H  
ATOM   2976 2HB  ARG A 198      -6.324  45.033  25.024  1.00  0.76           H  
ATOM   2977 1HG  ARG A 198      -4.159  45.169  23.760  1.00  0.76           H  
ATOM   2978 2HG  ARG A 198      -3.383  45.362  25.347  1.00  0.76           H  
ATOM   2979 1HD  ARG A 198      -4.206  43.278  26.117  1.00  0.76           H  
ATOM   2980 2HD  ARG A 198      -5.104  43.036  24.600  1.00  0.76           H  
ATOM   2981  HE  ARG A 198      -2.422  43.454  23.912  1.00  0.76           H  
ATOM   2982 1HH1 ARG A 198      -4.328  41.092  25.686  1.00  0.76           H  
ATOM   2983 2HH1 ARG A 198      -3.252  39.764  25.314  1.00  0.76           H  
ATOM   2984 1HH2 ARG A 198      -1.037  41.719  23.439  1.00  0.76           H  
ATOM   2985 2HH2 ARG A 198      -1.392  40.118  24.045  1.00  0.76           H  
ATOM   2986  N   LYS A 199      -3.596  48.280  24.698  1.00  0.82           N  
ATOM   2987  CA  LYS A 199      -2.381  49.047  24.952  1.00  0.82           C  
ATOM   2988  C   LYS A 199      -2.578  50.502  24.556  1.00  0.82           C  
ATOM   2989  O   LYS A 199      -3.625  50.870  24.024  1.00  0.82           O  
ATOM   2990  CB  LYS A 199      -1.179  48.463  24.203  1.00  0.82           C  
ATOM   2991  CG  LYS A 199      -0.870  47.008  24.533  1.00  0.82           C  
ATOM   2992  CD  LYS A 199      -0.497  46.851  26.017  1.00  0.82           C  
ATOM   2993  CE  LYS A 199      -0.077  45.423  26.363  1.00  0.82           C  
ATOM   2994  NZ  LYS A 199       0.217  45.267  27.828  1.00  0.82           N  
ATOM   2995  H   LYS A 199      -3.811  48.048  23.743  1.00  0.82           H  
ATOM   2996  HA  LYS A 199      -2.167  49.020  26.020  1.00  0.82           H  
ATOM   2997 1HB  LYS A 199      -1.350  48.538  23.124  1.00  0.82           H  
ATOM   2998 2HB  LYS A 199      -0.286  49.049  24.429  1.00  0.82           H  
ATOM   2999 1HG  LYS A 199      -1.720  46.401  24.294  1.00  0.82           H  
ATOM   3000 2HG  LYS A 199      -0.038  46.671  23.923  1.00  0.82           H  
ATOM   3001 1HD  LYS A 199       0.326  47.527  26.255  1.00  0.82           H  
ATOM   3002 2HD  LYS A 199      -1.357  47.124  26.634  1.00  0.82           H  
ATOM   3003 1HE  LYS A 199      -0.880  44.739  26.089  1.00  0.82           H  
ATOM   3004 2HE  LYS A 199       0.817  45.166  25.793  1.00  0.82           H  
ATOM   3005 1HZ  LYS A 199       0.490  44.313  28.019  1.00  0.82           H  
ATOM   3006 2HZ  LYS A 199       0.968  45.889  28.092  1.00  0.82           H  
ATOM   3007 3HZ  LYS A 199      -0.610  45.495  28.363  1.00  0.82           H  
ATOM   3008  N   HIS A 200      -1.573  51.329  24.839  1.00  0.86           N  
ATOM   3009  CA  HIS A 200      -1.581  52.758  24.516  1.00  0.86           C  
ATOM   3010  C   HIS A 200      -1.512  53.073  23.014  1.00  0.86           C  
ATOM   3011  O   HIS A 200      -1.776  54.202  22.600  1.00  0.86           O  
ATOM   3012  CB  HIS A 200      -0.400  53.436  25.198  1.00  0.86           C  
ATOM   3013  CG  HIS A 200       0.922  52.922  24.703  1.00  0.86           C  
ATOM   3014  ND1 HIS A 200       1.439  51.703  25.102  1.00  0.86           N  
ATOM   3015  CD2 HIS A 200       1.825  53.449  23.841  1.00  0.86           C  
ATOM   3016  CE1 HIS A 200       2.602  51.506  24.504  1.00  0.86           C  
ATOM   3017  NE2 HIS A 200       2.859  52.549  23.736  1.00  0.86           N  
ATOM   3018  H   HIS A 200      -0.755  50.956  25.298  1.00  0.86           H  
ATOM   3019  HA  HIS A 200      -2.494  53.205  24.907  1.00  0.86           H  
ATOM   3020 1HB  HIS A 200      -0.442  54.510  25.017  1.00  0.86           H  
ATOM   3021 2HB  HIS A 200      -0.455  53.278  26.275  1.00  0.86           H  
ATOM   3022  HD2 HIS A 200       1.744  54.406  23.326  1.00  0.86           H  
ATOM   3023  HE1 HIS A 200       3.240  50.635  24.627  1.00  0.86           H  
ATOM   3024  HE2 HIS A 200       3.682  52.671  23.163  1.00  0.86           H  
ATOM   3025  N   ALA A 201      -1.135  52.091  22.205  1.00  0.89           N  
ATOM   3026  CA  ALA A 201      -1.044  52.295  20.767  1.00  0.89           C  
ATOM   3027  C   ALA A 201      -1.224  50.967  20.027  1.00  0.89           C  
ATOM   3028  O   ALA A 201      -0.776  49.938  20.527  1.00  0.89           O  
ATOM   3029  CB  ALA A 201       0.310  52.883  20.407  1.00  0.89           C  
ATOM   3030  H   ALA A 201      -0.921  51.190  22.604  1.00  0.89           H  
ATOM   3031  HA  ALA A 201      -1.815  53.000  20.494  1.00  0.89           H  
ATOM   3032 1HB  ALA A 201       0.362  53.055  19.331  1.00  0.89           H  
ATOM   3033 2HB  ALA A 201       0.445  53.830  20.929  1.00  0.89           H  
ATOM   3034 3HB  ALA A 201       1.097  52.190  20.701  1.00  0.89           H  
ATOM   3035  N   PRO A 202      -1.852  50.954  18.829  1.00  0.91           N  
ATOM   3036  CA  PRO A 202      -1.993  49.806  17.950  1.00  0.91           C  
ATOM   3037  C   PRO A 202      -0.660  49.118  17.658  1.00  0.91           C  
ATOM   3038  O   PRO A 202      -0.389  48.010  18.110  1.00  0.91           O  
ATOM   3039  CB  PRO A 202      -2.571  50.455  16.683  1.00  0.91           C  
ATOM   3040  CG  PRO A 202      -3.335  51.629  17.172  1.00  0.91           C  
ATOM   3041  CD  PRO A 202      -2.525  52.159  18.328  1.00  0.91           C  
ATOM   3042  HA  PRO A 202      -2.709  49.098  18.390  1.00  0.91           H  
ATOM   3043 1HB  PRO A 202      -1.788  50.719  15.968  1.00  0.91           H  
ATOM   3044 2HB  PRO A 202      -3.221  49.729  16.182  1.00  0.91           H  
ATOM   3045 1HG  PRO A 202      -3.435  52.369  16.359  1.00  0.91           H  
ATOM   3046 2HG  PRO A 202      -4.347  51.341  17.444  1.00  0.91           H  
ATOM   3047 1HD  PRO A 202      -1.791  52.898  18.008  1.00  0.91           H  
ATOM   3048 2HD  PRO A 202      -3.241  52.538  19.054  1.00  0.91           H  
ATOM   3049  N   LEU A 203       0.239  49.804  16.968  1.00  0.92           N  
ATOM   3050  CA  LEU A 203       1.480  49.142  16.590  1.00  0.92           C  
ATOM   3051  C   LEU A 203       2.575  49.324  17.632  1.00  0.92           C  
ATOM   3052  O   LEU A 203       3.616  49.930  17.381  1.00  0.92           O  
ATOM   3053  CB  LEU A 203       1.937  49.641  15.235  1.00  0.92           C  
ATOM   3054  CG  LEU A 203       1.000  49.441  14.068  1.00  0.92           C  
ATOM   3055  CD1 LEU A 203       1.671  50.006  12.859  1.00  0.92           C  
ATOM   3056  CD2 LEU A 203       0.668  47.964  13.875  1.00  0.92           C  
ATOM   3057  H   LEU A 203       0.057  50.746  16.654  1.00  0.92           H  
ATOM   3058  HA  LEU A 203       1.282  48.074  16.499  1.00  0.92           H  
ATOM   3059 1HB  LEU A 203       2.136  50.713  15.316  1.00  0.92           H  
ATOM   3060 2HB  LEU A 203       2.830  49.168  14.994  1.00  0.92           H  
ATOM   3061  HG  LEU A 203       0.088  49.991  14.246  1.00  0.92           H  
ATOM   3062 1HD1 LEU A 203       1.015  49.907  11.998  1.00  0.92           H  
ATOM   3063 2HD1 LEU A 203       1.898  51.052  13.035  1.00  0.92           H  
ATOM   3064 3HD1 LEU A 203       2.593  49.471  12.676  1.00  0.92           H  
ATOM   3065 1HD2 LEU A 203      -0.002  47.849  13.021  1.00  0.92           H  
ATOM   3066 2HD2 LEU A 203       1.580  47.408  13.690  1.00  0.92           H  
ATOM   3067 3HD2 LEU A 203       0.182  47.574  14.773  1.00  0.92           H  
ATOM   3068  N   ARG A 204       2.349  48.734  18.792  1.00  0.90           N  
ATOM   3069  CA  ARG A 204       3.243  48.861  19.945  1.00  0.90           C  
ATOM   3070  C   ARG A 204       4.707  48.468  19.693  1.00  0.90           C  
ATOM   3071  O   ARG A 204       5.612  49.080  20.255  1.00  0.90           O  
ATOM   3072  CB  ARG A 204       2.715  48.056  21.117  1.00  0.90           C  
ATOM   3073  CG  ARG A 204       3.576  48.152  22.378  1.00  0.90           C  
ATOM   3074  CD  ARG A 204       2.983  47.412  23.522  1.00  0.90           C  
ATOM   3075  NE  ARG A 204       3.812  47.496  24.724  1.00  0.90           N  
ATOM   3076  CZ  ARG A 204       4.830  46.660  25.021  1.00  0.90           C  
ATOM   3077  NH1 ARG A 204       5.137  45.676  24.205  1.00  0.90           N  
ATOM   3078  NH2 ARG A 204       5.519  46.829  26.137  1.00  0.90           N  
ATOM   3079  H   ARG A 204       1.461  48.229  18.868  1.00  0.90           H  
ATOM   3080  HA  ARG A 204       3.233  49.909  20.246  1.00  0.90           H  
ATOM   3081 1HB  ARG A 204       1.708  48.403  21.369  1.00  0.90           H  
ATOM   3082 2HB  ARG A 204       2.641  47.006  20.838  1.00  0.90           H  
ATOM   3083 1HG  ARG A 204       4.562  47.731  22.173  1.00  0.90           H  
ATOM   3084 2HG  ARG A 204       3.682  49.197  22.658  1.00  0.90           H  
ATOM   3085 1HD  ARG A 204       2.017  47.850  23.752  1.00  0.90           H  
ATOM   3086 2HD  ARG A 204       2.856  46.362  23.262  1.00  0.90           H  
ATOM   3087  HE  ARG A 204       3.611  48.238  25.380  1.00  0.90           H  
ATOM   3088 1HH1 ARG A 204       4.612  45.545  23.351  1.00  0.90           H  
ATOM   3089 2HH1 ARG A 204       5.898  45.052  24.431  1.00  0.90           H  
ATOM   3090 1HH2 ARG A 204       5.287  47.585  26.766  1.00  0.90           H  
ATOM   3091 2HH2 ARG A 204       6.279  46.204  26.360  1.00  0.90           H  
ATOM   3092  N   SER A 205       4.938  47.428  18.887  1.00  0.88           N  
ATOM   3093  CA  SER A 205       6.296  46.928  18.627  1.00  0.88           C  
ATOM   3094  C   SER A 205       7.096  47.745  17.590  1.00  0.88           C  
ATOM   3095  O   SER A 205       8.271  47.464  17.345  1.00  0.88           O  
ATOM   3096  CB  SER A 205       6.242  45.471  18.199  1.00  0.88           C  
ATOM   3097  OG  SER A 205       5.633  45.324  16.949  1.00  0.88           O  
ATOM   3098  H   SER A 205       4.150  46.978  18.445  1.00  0.88           H  
ATOM   3099  HA  SER A 205       6.846  46.974  19.568  1.00  0.88           H  
ATOM   3100 1HB  SER A 205       7.253  45.065  18.164  1.00  0.88           H  
ATOM   3101 2HB  SER A 205       5.688  44.901  18.943  1.00  0.88           H  
ATOM   3102  HG  SER A 205       6.249  45.710  16.317  1.00  0.88           H  
ATOM   3103  N   PHE A 206       6.444  48.701  16.938  1.00  0.85           N  
ATOM   3104  CA  PHE A 206       7.070  49.535  15.918  1.00  0.85           C  
ATOM   3105  C   PHE A 206       7.724  50.732  16.601  1.00  0.85           C  
ATOM   3106  O   PHE A 206       7.369  51.081  17.723  1.00  0.85           O  
ATOM   3107  CB  PHE A 206       6.016  49.970  14.908  1.00  0.85           C  
ATOM   3108  CG  PHE A 206       5.490  48.832  14.030  1.00  0.85           C  
ATOM   3109  CD1 PHE A 206       4.910  47.704  14.587  1.00  0.85           C  
ATOM   3110  CD2 PHE A 206       5.519  48.927  12.667  1.00  0.85           C  
ATOM   3111  CE1 PHE A 206       4.404  46.699  13.789  1.00  0.85           C  
ATOM   3112  CE2 PHE A 206       5.023  47.925  11.858  1.00  0.85           C  
ATOM   3113  CZ  PHE A 206       4.466  46.810  12.425  1.00  0.85           C  
ATOM   3114  H   PHE A 206       5.476  48.909  17.185  1.00  0.85           H  
ATOM   3115  HA  PHE A 206       7.841  48.959  15.406  1.00  0.85           H  
ATOM   3116 1HB  PHE A 206       5.172  50.414  15.435  1.00  0.85           H  
ATOM   3117 2HB  PHE A 206       6.431  50.739  14.259  1.00  0.85           H  
ATOM   3118  HD1 PHE A 206       4.848  47.619  15.671  1.00  0.85           H  
ATOM   3119  HD2 PHE A 206       5.941  49.818  12.226  1.00  0.85           H  
ATOM   3120  HE1 PHE A 206       3.951  45.818  14.245  1.00  0.85           H  
ATOM   3121  HE2 PHE A 206       5.068  48.022  10.771  1.00  0.85           H  
ATOM   3122  HZ  PHE A 206       4.066  46.022  11.795  1.00  0.85           H  
ATOM   3123  N   ASP A 207       8.691  51.375  15.950  1.00  0.82           N  
ATOM   3124  CA  ASP A 207       9.313  52.536  16.581  1.00  0.82           C  
ATOM   3125  C   ASP A 207       8.219  53.548  16.913  1.00  0.82           C  
ATOM   3126  O   ASP A 207       7.431  53.878  16.017  1.00  0.82           O  
ATOM   3127  CB  ASP A 207      10.330  53.210  15.663  1.00  0.82           C  
ATOM   3128  CG  ASP A 207      11.172  54.327  16.353  1.00  0.82           C  
ATOM   3129  OD1 ASP A 207      12.315  54.049  16.711  1.00  0.82           O  
ATOM   3130  OD2 ASP A 207      10.695  55.461  16.529  1.00  0.82           O  
ATOM   3131  H   ASP A 207       8.987  51.064  15.038  1.00  0.82           H  
ATOM   3132  HA  ASP A 207       9.838  52.189  17.457  1.00  0.82           H  
ATOM   3133 1HB  ASP A 207      11.026  52.457  15.290  1.00  0.82           H  
ATOM   3134 2HB  ASP A 207       9.820  53.634  14.796  1.00  0.82           H  
ATOM   3135  N   PRO A 208       8.161  54.079  18.154  1.00  0.79           N  
ATOM   3136  CA  PRO A 208       7.180  55.036  18.627  1.00  0.79           C  
ATOM   3137  C   PRO A 208       6.957  56.224  17.697  1.00  0.79           C  
ATOM   3138  O   PRO A 208       5.837  56.723  17.620  1.00  0.79           O  
ATOM   3139  CB  PRO A 208       7.806  55.504  19.951  1.00  0.79           C  
ATOM   3140  CG  PRO A 208       8.561  54.299  20.447  1.00  0.79           C  
ATOM   3141  CD  PRO A 208       9.132  53.660  19.206  1.00  0.79           C  
ATOM   3142  HA  PRO A 208       6.242  54.513  18.821  1.00  0.79           H  
ATOM   3143 1HB  PRO A 208       8.452  56.376  19.776  1.00  0.79           H  
ATOM   3144 2HB  PRO A 208       7.011  55.831  20.644  1.00  0.79           H  
ATOM   3145 1HG  PRO A 208       9.343  54.610  21.158  1.00  0.79           H  
ATOM   3146 2HG  PRO A 208       7.886  53.623  20.992  1.00  0.79           H  
ATOM   3147 1HD  PRO A 208      10.149  54.029  18.993  1.00  0.79           H  
ATOM   3148 2HD  PRO A 208       9.089  52.570  19.374  1.00  0.79           H  
ATOM   3149  N   MET A 209       7.969  56.690  16.957  1.00  0.77           N  
ATOM   3150  CA  MET A 209       7.695  57.842  16.094  1.00  0.77           C  
ATOM   3151  C   MET A 209       6.633  57.496  15.063  1.00  0.77           C  
ATOM   3152  O   MET A 209       5.761  58.306  14.714  1.00  0.77           O  
ATOM   3153  CB  MET A 209       8.939  58.337  15.374  1.00  0.77           C  
ATOM   3154  CG  MET A 209       8.673  59.593  14.522  1.00  0.77           C  
ATOM   3155  SD  MET A 209      10.116  60.189  13.627  1.00  0.77           S  
ATOM   3156  CE  MET A 209      10.162  59.003  12.328  1.00  0.77           C  
ATOM   3157  H   MET A 209       8.905  56.259  16.957  1.00  0.77           H  
ATOM   3158  HA  MET A 209       7.302  58.650  16.712  1.00  0.77           H  
ATOM   3159 1HB  MET A 209       9.712  58.566  16.099  1.00  0.77           H  
ATOM   3160 2HB  MET A 209       9.322  57.547  14.721  1.00  0.77           H  
ATOM   3161 1HG  MET A 209       7.892  59.363  13.799  1.00  0.77           H  
ATOM   3162 2HG  MET A 209       8.310  60.395  15.165  1.00  0.77           H  
ATOM   3163 1HE  MET A 209      10.994  59.224  11.681  1.00  0.77           H  
ATOM   3164 2HE  MET A 209      10.269  58.004  12.747  1.00  0.77           H  
ATOM   3165 3HE  MET A 209       9.246  59.055  11.769  1.00  0.77           H  
ATOM   3166  N   ILE A 210       6.740  56.287  14.540  1.00  0.77           N  
ATOM   3167  CA  ILE A 210       5.897  55.836  13.467  1.00  0.77           C  
ATOM   3168  C   ILE A 210       4.570  55.393  14.038  1.00  0.77           C  
ATOM   3169  O   ILE A 210       3.521  55.664  13.455  1.00  0.77           O  
ATOM   3170  CB  ILE A 210       6.591  54.738  12.666  1.00  0.77           C  
ATOM   3171  CG1 ILE A 210       7.915  55.291  12.113  1.00  0.77           C  
ATOM   3172  CG2 ILE A 210       5.735  54.319  11.530  1.00  0.77           C  
ATOM   3173  CD1 ILE A 210       7.737  56.537  11.260  1.00  0.77           C  
ATOM   3174  H   ILE A 210       7.416  55.635  14.932  1.00  0.77           H  
ATOM   3175  HA  ILE A 210       5.715  56.672  12.793  1.00  0.77           H  
ATOM   3176  HB  ILE A 210       6.812  53.886  13.314  1.00  0.77           H  
ATOM   3177 1HG1 ILE A 210       8.584  55.524  12.943  1.00  0.77           H  
ATOM   3178 2HG1 ILE A 210       8.378  54.527  11.496  1.00  0.77           H  
ATOM   3179 1HG2 ILE A 210       6.261  53.565  10.968  1.00  0.77           H  
ATOM   3180 2HG2 ILE A 210       4.797  53.926  11.903  1.00  0.77           H  
ATOM   3181 3HG2 ILE A 210       5.551  55.176  10.904  1.00  0.77           H  
ATOM   3182 1HD1 ILE A 210       8.707  56.864  10.887  1.00  0.77           H  
ATOM   3183 2HD1 ILE A 210       7.085  56.313  10.420  1.00  0.77           H  
ATOM   3184 3HD1 ILE A 210       7.290  57.329  11.858  1.00  0.77           H  
ATOM   3185  N   SER A 211       4.613  54.720  15.187  1.00  0.77           N  
ATOM   3186  CA  SER A 211       3.382  54.285  15.835  1.00  0.77           C  
ATOM   3187  C   SER A 211       2.502  55.493  16.171  1.00  0.77           C  
ATOM   3188  O   SER A 211       1.305  55.490  15.880  1.00  0.77           O  
ATOM   3189  CB  SER A 211       3.684  53.520  17.099  1.00  0.77           C  
ATOM   3190  OG  SER A 211       2.507  53.102  17.733  1.00  0.77           O  
ATOM   3191  H   SER A 211       5.521  54.513  15.609  1.00  0.77           H  
ATOM   3192  HA  SER A 211       2.836  53.636  15.148  1.00  0.77           H  
ATOM   3193 1HB  SER A 211       4.309  52.650  16.864  1.00  0.77           H  
ATOM   3194 2HB  SER A 211       4.248  54.153  17.768  1.00  0.77           H  
ATOM   3195  HG  SER A 211       2.804  52.565  18.473  1.00  0.77           H  
ATOM   3196  N   GLU A 212       3.092  56.541  16.767  1.00  0.78           N  
ATOM   3197  CA  GLU A 212       2.308  57.728  17.081  1.00  0.78           C  
ATOM   3198  C   GLU A 212       1.783  58.382  15.812  1.00  0.78           C  
ATOM   3199  O   GLU A 212       0.629  58.817  15.777  1.00  0.78           O  
ATOM   3200  CB  GLU A 212       3.122  58.740  17.894  1.00  0.78           C  
ATOM   3201  CG  GLU A 212       3.408  58.310  19.346  1.00  0.78           C  
ATOM   3202  CD  GLU A 212       4.236  59.318  20.136  1.00  0.78           C  
ATOM   3203  OE1 GLU A 212       4.712  60.266  19.555  1.00  0.78           O  
ATOM   3204  OE2 GLU A 212       4.375  59.136  21.326  1.00  0.78           O  
ATOM   3205  H   GLU A 212       4.081  56.516  17.008  1.00  0.78           H  
ATOM   3206  HA  GLU A 212       1.451  57.422  17.681  1.00  0.78           H  
ATOM   3207 1HB  GLU A 212       4.084  58.904  17.400  1.00  0.78           H  
ATOM   3208 2HB  GLU A 212       2.598  59.694  17.918  1.00  0.78           H  
ATOM   3209 1HG  GLU A 212       2.460  58.157  19.858  1.00  0.78           H  
ATOM   3210 2HG  GLU A 212       3.933  57.354  19.327  1.00  0.78           H  
ATOM   3211  N   THR A 213       2.598  58.412  14.747  1.00  0.79           N  
ATOM   3212  CA  THR A 213       2.152  59.015  13.504  1.00  0.79           C  
ATOM   3213  C   THR A 213       0.963  58.229  12.970  1.00  0.79           C  
ATOM   3214  O   THR A 213      -0.034  58.816  12.552  1.00  0.79           O  
ATOM   3215  CB  THR A 213       3.278  59.078  12.466  1.00  0.79           C  
ATOM   3216  OG1 THR A 213       4.347  59.848  13.004  1.00  0.79           O  
ATOM   3217  CG2 THR A 213       2.763  59.769  11.211  1.00  0.79           C  
ATOM   3218  H   THR A 213       3.556  58.064  14.810  1.00  0.79           H  
ATOM   3219  HA  THR A 213       1.821  60.034  13.708  1.00  0.79           H  
ATOM   3220  HB  THR A 213       3.630  58.073  12.228  1.00  0.79           H  
ATOM   3221  HG1 THR A 213       4.748  59.361  13.769  1.00  0.79           H  
ATOM   3222 1HG2 THR A 213       3.558  59.841  10.478  1.00  0.79           H  
ATOM   3223 2HG2 THR A 213       1.935  59.201  10.800  1.00  0.79           H  
ATOM   3224 3HG2 THR A 213       2.420  60.770  11.466  1.00  0.79           H  
ATOM   3225  N   LEU A 214       1.038  56.896  13.022  1.00  0.80           N  
ATOM   3226  CA  LEU A 214      -0.077  56.076  12.576  1.00  0.80           C  
ATOM   3227  C   LEU A 214      -1.343  56.497  13.262  1.00  0.80           C  
ATOM   3228  O   LEU A 214      -2.364  56.696  12.611  1.00  0.80           O  
ATOM   3229  CB  LEU A 214       0.084  54.611  12.946  1.00  0.80           C  
ATOM   3230  CG  LEU A 214      -1.151  53.759  12.571  1.00  0.80           C  
ATOM   3231  CD1 LEU A 214      -1.349  53.713  11.038  1.00  0.80           C  
ATOM   3232  CD2 LEU A 214      -1.019  52.413  13.169  1.00  0.80           C  
ATOM   3233  H   LEU A 214       1.885  56.449  13.364  1.00  0.80           H  
ATOM   3234  HA  LEU A 214      -0.194  56.189  11.502  1.00  0.80           H  
ATOM   3235 1HB  LEU A 214       0.970  54.224  12.555  1.00  0.80           H  
ATOM   3236 2HB  LEU A 214       0.164  54.544  14.014  1.00  0.80           H  
ATOM   3237  HG  LEU A 214      -2.026  54.236  12.997  1.00  0.80           H  
ATOM   3238 1HD1 LEU A 214      -2.241  53.135  10.799  1.00  0.80           H  
ATOM   3239 2HD1 LEU A 214      -1.465  54.727  10.652  1.00  0.80           H  
ATOM   3240 3HD1 LEU A 214      -0.511  53.252  10.562  1.00  0.80           H  
ATOM   3241 1HD2 LEU A 214      -1.897  51.829  12.953  1.00  0.80           H  
ATOM   3242 2HD2 LEU A 214      -0.167  51.953  12.749  1.00  0.80           H  
ATOM   3243 3HD2 LEU A 214      -0.902  52.503  14.250  1.00  0.80           H  
ATOM   3244  N   VAL A 215      -1.278  56.623  14.581  1.00  0.82           N  
ATOM   3245  CA  VAL A 215      -2.443  56.989  15.351  1.00  0.82           C  
ATOM   3246  C   VAL A 215      -3.002  58.350  14.976  1.00  0.82           C  
ATOM   3247  O   VAL A 215      -4.215  58.488  14.778  1.00  0.82           O  
ATOM   3248  CB  VAL A 215      -2.109  56.969  16.838  1.00  0.82           C  
ATOM   3249  CG1 VAL A 215      -3.259  57.575  17.610  1.00  0.82           C  
ATOM   3250  CG2 VAL A 215      -1.860  55.541  17.261  1.00  0.82           C  
ATOM   3251  H   VAL A 215      -0.390  56.440  15.057  1.00  0.82           H  
ATOM   3252  HA  VAL A 215      -3.212  56.238  15.165  1.00  0.82           H  
ATOM   3253  HB  VAL A 215      -1.220  57.567  17.028  1.00  0.82           H  
ATOM   3254 1HG1 VAL A 215      -3.033  57.561  18.675  1.00  0.82           H  
ATOM   3255 2HG1 VAL A 215      -3.411  58.604  17.284  1.00  0.82           H  
ATOM   3256 3HG1 VAL A 215      -4.151  57.010  17.415  1.00  0.82           H  
ATOM   3257 1HG2 VAL A 215      -1.620  55.509  18.324  1.00  0.82           H  
ATOM   3258 2HG2 VAL A 215      -2.751  54.956  17.067  1.00  0.82           H  
ATOM   3259 3HG2 VAL A 215      -1.028  55.135  16.689  1.00  0.82           H  
ATOM   3260  N   GLU A 216      -2.133  59.355  14.828  1.00  0.83           N  
ATOM   3261  CA  GLU A 216      -2.634  60.672  14.452  1.00  0.83           C  
ATOM   3262  C   GLU A 216      -3.320  60.610  13.092  1.00  0.83           C  
ATOM   3263  O   GLU A 216      -4.381  61.219  12.888  1.00  0.83           O  
ATOM   3264  CB  GLU A 216      -1.500  61.710  14.403  1.00  0.83           C  
ATOM   3265  CG  GLU A 216      -0.922  62.117  15.772  1.00  0.83           C  
ATOM   3266  CD  GLU A 216       0.185  63.170  15.670  1.00  0.83           C  
ATOM   3267  OE1 GLU A 216       0.580  63.498  14.573  1.00  0.83           O  
ATOM   3268  OE2 GLU A 216       0.619  63.648  16.694  1.00  0.83           O  
ATOM   3269  H   GLU A 216      -1.138  59.197  14.997  1.00  0.83           H  
ATOM   3270  HA  GLU A 216      -3.368  60.987  15.193  1.00  0.83           H  
ATOM   3271 1HB  GLU A 216      -0.676  61.305  13.808  1.00  0.83           H  
ATOM   3272 2HB  GLU A 216      -1.852  62.609  13.904  1.00  0.83           H  
ATOM   3273 1HG  GLU A 216      -1.725  62.506  16.395  1.00  0.83           H  
ATOM   3274 2HG  GLU A 216      -0.522  61.225  16.257  1.00  0.83           H  
ATOM   3275  N   VAL A 217      -2.736  59.840  12.178  1.00  0.85           N  
ATOM   3276  CA  VAL A 217      -3.290  59.694  10.853  1.00  0.85           C  
ATOM   3277  C   VAL A 217      -4.596  58.927  10.846  1.00  0.85           C  
ATOM   3278  O   VAL A 217      -5.555  59.376  10.230  1.00  0.85           O  
ATOM   3279  CB  VAL A 217      -2.304  58.997   9.918  1.00  0.85           C  
ATOM   3280  CG1 VAL A 217      -2.980  58.706   8.651  1.00  0.85           C  
ATOM   3281  CG2 VAL A 217      -1.086  59.891   9.657  1.00  0.85           C  
ATOM   3282  H   VAL A 217      -1.862  59.364  12.407  1.00  0.85           H  
ATOM   3283  HA  VAL A 217      -3.478  60.692  10.457  1.00  0.85           H  
ATOM   3284  HB  VAL A 217      -1.984  58.055  10.369  1.00  0.85           H  
ATOM   3285 1HG1 VAL A 217      -2.292  58.216   8.035  1.00  0.85           H  
ATOM   3286 2HG1 VAL A 217      -3.841  58.059   8.821  1.00  0.85           H  
ATOM   3287 3HG1 VAL A 217      -3.312  59.629   8.177  1.00  0.85           H  
ATOM   3288 1HG2 VAL A 217      -0.397  59.376   8.987  1.00  0.85           H  
ATOM   3289 2HG2 VAL A 217      -1.414  60.821   9.197  1.00  0.85           H  
ATOM   3290 3HG2 VAL A 217      -0.585  60.113  10.591  1.00  0.85           H  
ATOM   3291  N   MET A 218      -4.668  57.790  11.538  1.00  0.87           N  
ATOM   3292  CA  MET A 218      -5.906  57.035  11.501  1.00  0.87           C  
ATOM   3293  C   MET A 218      -7.038  57.862  12.066  1.00  0.87           C  
ATOM   3294  O   MET A 218      -8.124  57.899  11.490  1.00  0.87           O  
ATOM   3295  CB  MET A 218      -5.793  55.708  12.249  1.00  0.87           C  
ATOM   3296  CG  MET A 218      -4.895  54.687  11.596  1.00  0.87           C  
ATOM   3297  SD  MET A 218      -4.770  53.141  12.540  1.00  0.87           S  
ATOM   3298  CE  MET A 218      -6.347  52.375  12.165  1.00  0.87           C  
ATOM   3299  H   MET A 218      -3.867  57.450  12.056  1.00  0.87           H  
ATOM   3300  HA  MET A 218      -6.143  56.818  10.459  1.00  0.87           H  
ATOM   3301 1HB  MET A 218      -5.397  55.900  13.251  1.00  0.87           H  
ATOM   3302 2HB  MET A 218      -6.784  55.271  12.369  1.00  0.87           H  
ATOM   3303 1HG  MET A 218      -5.272  54.456  10.601  1.00  0.87           H  
ATOM   3304 2HG  MET A 218      -3.906  55.110  11.485  1.00  0.87           H  
ATOM   3305 1HE  MET A 218      -6.405  51.415  12.655  1.00  0.87           H  
ATOM   3306 2HE  MET A 218      -7.158  53.015  12.511  1.00  0.87           H  
ATOM   3307 3HE  MET A 218      -6.436  52.227  11.086  1.00  0.87           H  
ATOM   3308  N   ASN A 219      -6.783  58.591  13.150  1.00  0.87           N  
ATOM   3309  CA  ASN A 219      -7.847  59.397  13.711  1.00  0.87           C  
ATOM   3310  C   ASN A 219      -8.307  60.450  12.695  1.00  0.87           C  
ATOM   3311  O   ASN A 219      -9.503  60.710  12.553  1.00  0.87           O  
ATOM   3312  CB  ASN A 219      -7.375  60.039  15.000  1.00  0.87           C  
ATOM   3313  CG  ASN A 219      -7.267  59.055  16.154  1.00  0.87           C  
ATOM   3314  OD1 ASN A 219      -7.863  57.970  16.158  1.00  0.87           O  
ATOM   3315  ND2 ASN A 219      -6.509  59.433  17.151  1.00  0.87           N  
ATOM   3316  H   ASN A 219      -5.868  58.563  13.605  1.00  0.87           H  
ATOM   3317  HA  ASN A 219      -8.701  58.748  13.924  1.00  0.87           H  
ATOM   3318 1HB  ASN A 219      -6.390  60.487  14.832  1.00  0.87           H  
ATOM   3319 2HB  ASN A 219      -8.057  60.841  15.277  1.00  0.87           H  
ATOM   3320 1HD2 ASN A 219      -6.399  58.844  17.950  1.00  0.87           H  
ATOM   3321 2HD2 ASN A 219      -6.042  60.316  17.113  1.00  0.87           H  
ATOM   3322  N   ALA A 220      -7.357  61.044  11.960  1.00  0.85           N  
ATOM   3323  CA  ALA A 220      -7.686  62.022  10.928  1.00  0.85           C  
ATOM   3324  C   ALA A 220      -8.474  61.417   9.754  1.00  0.85           C  
ATOM   3325  O   ALA A 220      -9.383  62.057   9.216  1.00  0.85           O  
ATOM   3326  CB  ALA A 220      -6.408  62.649  10.389  1.00  0.85           C  
ATOM   3327  H   ALA A 220      -6.372  60.829  12.128  1.00  0.85           H  
ATOM   3328  HA  ALA A 220      -8.300  62.794  11.387  1.00  0.85           H  
ATOM   3329 1HB  ALA A 220      -6.658  63.403   9.647  1.00  0.85           H  
ATOM   3330 2HB  ALA A 220      -5.856  63.107  11.209  1.00  0.85           H  
ATOM   3331 3HB  ALA A 220      -5.795  61.878   9.928  1.00  0.85           H  
ATOM   3332  N   GLU A 221      -8.111  60.192   9.353  1.00  0.82           N  
ATOM   3333  CA  GLU A 221      -8.710  59.532   8.192  1.00  0.82           C  
ATOM   3334  C   GLU A 221     -10.104  58.932   8.429  1.00  0.82           C  
ATOM   3335  O   GLU A 221     -10.900  58.834   7.486  1.00  0.82           O  
ATOM   3336  CB  GLU A 221      -7.767  58.456   7.641  1.00  0.82           C  
ATOM   3337  CG  GLU A 221      -6.419  58.996   7.059  1.00  0.82           C  
ATOM   3338  CD  GLU A 221      -6.545  59.949   5.885  1.00  0.82           C  
ATOM   3339  OE1 GLU A 221      -7.271  59.652   4.974  1.00  0.82           O  
ATOM   3340  OE2 GLU A 221      -5.897  60.987   5.909  1.00  0.82           O  
ATOM   3341  H   GLU A 221      -7.352  59.726   9.849  1.00  0.82           H  
ATOM   3342  HA  GLU A 221      -8.818  60.288   7.415  1.00  0.82           H  
ATOM   3343 1HB  GLU A 221      -7.519  57.758   8.445  1.00  0.82           H  
ATOM   3344 2HB  GLU A 221      -8.272  57.890   6.859  1.00  0.82           H  
ATOM   3345 1HG  GLU A 221      -5.896  59.523   7.839  1.00  0.82           H  
ATOM   3346 2HG  GLU A 221      -5.799  58.147   6.762  1.00  0.82           H  
ATOM   3347  N   GLY A 222     -10.408  58.482   9.649  1.00  0.77           N  
ATOM   3348  CA  GLY A 222     -11.738  57.911   9.844  1.00  0.77           C  
ATOM   3349  C   GLY A 222     -11.985  57.043  11.082  1.00  0.77           C  
ATOM   3350  O   GLY A 222     -12.947  57.310  11.818  1.00  0.77           O  
ATOM   3351  H   GLY A 222      -9.722  58.528  10.406  1.00  0.77           H  
ATOM   3352 1HA  GLY A 222     -12.444  58.740   9.871  1.00  0.77           H  
ATOM   3353 2HA  GLY A 222     -12.008  57.347   8.960  1.00  0.77           H  
ATOM   3354  N   PRO A 223     -11.235  55.944  11.292  1.00  0.73           N  
ATOM   3355  CA  PRO A 223     -11.413  55.023  12.399  1.00  0.73           C  
ATOM   3356  C   PRO A 223     -11.327  55.719  13.741  1.00  0.73           C  
ATOM   3357  O   PRO A 223     -10.465  56.575  13.947  1.00  0.73           O  
ATOM   3358  CB  PRO A 223     -10.242  54.051  12.218  1.00  0.73           C  
ATOM   3359  CG  PRO A 223      -9.917  54.113  10.736  1.00  0.73           C  
ATOM   3360  CD  PRO A 223     -10.154  55.561  10.362  1.00  0.73           C  
ATOM   3361  HA  PRO A 223     -12.379  54.512  12.285  1.00  0.73           H  
ATOM   3362 1HB  PRO A 223      -9.403  54.366  12.856  1.00  0.73           H  
ATOM   3363 2HB  PRO A 223     -10.541  53.046  12.555  1.00  0.73           H  
ATOM   3364 1HG  PRO A 223      -8.879  53.797  10.561  1.00  0.73           H  
ATOM   3365 2HG  PRO A 223     -10.552  53.419  10.179  1.00  0.73           H  
ATOM   3366 1HD  PRO A 223      -9.259  56.123  10.546  1.00  0.73           H  
ATOM   3367 2HD  PRO A 223     -10.464  55.639   9.345  1.00  0.73           H  
ATOM   3368  N   GLN A 224     -12.176  55.323  14.680  1.00  0.69           N  
ATOM   3369  CA  GLN A 224     -12.097  55.915  16.004  1.00  0.69           C  
ATOM   3370  C   GLN A 224     -11.276  55.003  16.900  1.00  0.69           C  
ATOM   3371  O   GLN A 224     -11.662  53.861  17.161  1.00  0.69           O  
ATOM   3372  CB  GLN A 224     -13.485  56.145  16.599  1.00  0.69           C  
ATOM   3373  CG  GLN A 224     -13.447  56.870  17.941  1.00  0.69           C  
ATOM   3374  CD  GLN A 224     -14.840  57.179  18.505  1.00  0.69           C  
ATOM   3375  OE1 GLN A 224     -15.610  56.292  18.905  1.00  0.69           O  
ATOM   3376  NE2 GLN A 224     -15.169  58.464  18.538  1.00  0.69           N  
ATOM   3377  H   GLN A 224     -12.892  54.631  14.453  1.00  0.69           H  
ATOM   3378  HA  GLN A 224     -11.585  56.875  15.936  1.00  0.69           H  
ATOM   3379 1HB  GLN A 224     -14.090  56.727  15.907  1.00  0.69           H  
ATOM   3380 2HB  GLN A 224     -13.974  55.189  16.739  1.00  0.69           H  
ATOM   3381 1HG  GLN A 224     -12.903  56.254  18.658  1.00  0.69           H  
ATOM   3382 2HG  GLN A 224     -12.921  57.814  17.804  1.00  0.69           H  
ATOM   3383 1HE2 GLN A 224     -16.062  58.746  18.893  1.00  0.69           H  
ATOM   3384 2HE2 GLN A 224     -14.524  59.156  18.209  1.00  0.69           H  
ATOM   3385  N   LEU A 225     -10.140  55.492  17.368  1.00  0.66           N  
ATOM   3386  CA  LEU A 225      -9.266  54.657  18.183  1.00  0.66           C  
ATOM   3387  C   LEU A 225      -9.518  54.803  19.672  1.00  0.66           C  
ATOM   3388  O   LEU A 225      -9.486  55.906  20.224  1.00  0.66           O  
ATOM   3389  CB  LEU A 225      -7.798  54.965  17.902  1.00  0.66           C  
ATOM   3390  CG  LEU A 225      -6.787  54.188  18.775  1.00  0.66           C  
ATOM   3391  CD1 LEU A 225      -6.828  52.706  18.472  1.00  0.66           C  
ATOM   3392  CD2 LEU A 225      -5.427  54.741  18.542  1.00  0.66           C  
ATOM   3393  H   LEU A 225      -9.858  56.437  17.131  1.00  0.66           H  
ATOM   3394  HA  LEU A 225      -9.445  53.615  17.919  1.00  0.66           H  
ATOM   3395 1HB  LEU A 225      -7.588  54.733  16.859  1.00  0.66           H  
ATOM   3396 2HB  LEU A 225      -7.627  56.031  18.056  1.00  0.66           H  
ATOM   3397  HG  LEU A 225      -7.059  54.312  19.808  1.00  0.66           H  
ATOM   3398 1HD1 LEU A 225      -6.121  52.191  19.114  1.00  0.66           H  
ATOM   3399 2HD1 LEU A 225      -7.820  52.320  18.653  1.00  0.66           H  
ATOM   3400 3HD1 LEU A 225      -6.564  52.549  17.439  1.00  0.66           H  
ATOM   3401 1HD2 LEU A 225      -4.712  54.232  19.165  1.00  0.66           H  
ATOM   3402 2HD2 LEU A 225      -5.156  54.616  17.494  1.00  0.66           H  
ATOM   3403 3HD2 LEU A 225      -5.441  55.794  18.800  1.00  0.66           H  
ATOM   3404  N   HIS A 226      -9.734  53.668  20.313  1.00  0.65           N  
ATOM   3405  CA  HIS A 226      -9.967  53.581  21.738  1.00  0.65           C  
ATOM   3406  C   HIS A 226      -8.844  52.788  22.393  1.00  0.65           C  
ATOM   3407  O   HIS A 226      -8.878  51.554  22.427  1.00  0.65           O  
ATOM   3408  CB  HIS A 226     -11.320  52.902  22.003  1.00  0.65           C  
ATOM   3409  CG  HIS A 226     -12.484  53.695  21.533  1.00  0.65           C  
ATOM   3410  ND1 HIS A 226     -12.934  54.809  22.212  1.00  0.65           N  
ATOM   3411  CD2 HIS A 226     -13.287  53.568  20.445  1.00  0.65           C  
ATOM   3412  CE1 HIS A 226     -13.963  55.324  21.575  1.00  0.65           C  
ATOM   3413  NE2 HIS A 226     -14.198  54.600  20.505  1.00  0.65           N  
ATOM   3414  H   HIS A 226      -9.759  52.806  19.770  1.00  0.65           H  
ATOM   3415  HA  HIS A 226      -9.981  54.576  22.179  1.00  0.65           H  
ATOM   3416 1HB  HIS A 226     -11.341  51.937  21.494  1.00  0.65           H  
ATOM   3417 2HB  HIS A 226     -11.435  52.715  23.069  1.00  0.65           H  
ATOM   3418  HD2 HIS A 226     -13.216  52.802  19.670  1.00  0.65           H  
ATOM   3419  HE1 HIS A 226     -14.523  56.211  21.869  1.00  0.65           H  
ATOM   3420  HE2 HIS A 226     -14.943  54.824  19.834  1.00  0.65           H  
ATOM   3421  N   THR A 227      -7.833  53.496  22.897  1.00  0.64           N  
ATOM   3422  CA  THR A 227      -6.691  52.800  23.483  1.00  0.64           C  
ATOM   3423  C   THR A 227      -7.033  52.347  24.888  1.00  0.64           C  
ATOM   3424  O   THR A 227      -7.991  52.843  25.487  1.00  0.64           O  
ATOM   3425  CB  THR A 227      -5.437  53.688  23.490  1.00  0.64           C  
ATOM   3426  OG1 THR A 227      -5.678  54.863  24.277  1.00  0.64           O  
ATOM   3427  CG2 THR A 227      -5.060  54.071  22.089  1.00  0.64           C  
ATOM   3428  H   THR A 227      -7.852  54.507  22.854  1.00  0.64           H  
ATOM   3429  HA  THR A 227      -6.472  51.911  22.893  1.00  0.64           H  
ATOM   3430  HB  THR A 227      -4.623  53.141  23.933  1.00  0.64           H  
ATOM   3431  HG1 THR A 227      -5.787  54.609  25.199  1.00  0.64           H  
ATOM   3432 1HG2 THR A 227      -4.170  54.691  22.106  1.00  0.64           H  
ATOM   3433 2HG2 THR A 227      -4.866  53.167  21.506  1.00  0.64           H  
ATOM   3434 3HG2 THR A 227      -5.871  54.628  21.654  1.00  0.64           H  
ATOM   3435  N   ASN A 228      -6.247  51.407  25.407  1.00  0.64           N  
ATOM   3436  CA  ASN A 228      -6.435  50.822  26.732  1.00  0.64           C  
ATOM   3437  C   ASN A 228      -7.879  50.343  26.917  1.00  0.64           C  
ATOM   3438  O   ASN A 228      -8.478  50.506  27.984  1.00  0.64           O  
ATOM   3439  CB  ASN A 228      -5.998  51.758  27.825  1.00  0.64           C  
ATOM   3440  CG  ASN A 228      -4.494  52.019  27.805  1.00  0.64           C  
ATOM   3441  OD1 ASN A 228      -4.073  53.184  27.798  1.00  0.64           O  
ATOM   3442  ND2 ASN A 228      -3.683  50.974  27.787  1.00  0.64           N  
ATOM   3443  H   ASN A 228      -5.477  51.058  24.833  1.00  0.64           H  
ATOM   3444  HA  ASN A 228      -5.811  49.945  26.804  1.00  0.64           H  
ATOM   3445 1HB  ASN A 228      -6.524  52.707  27.728  1.00  0.64           H  
ATOM   3446 2HB  ASN A 228      -6.268  51.333  28.792  1.00  0.64           H  
ATOM   3447 1HD2 ASN A 228      -2.695  51.116  27.800  1.00  0.64           H  
ATOM   3448 2HD2 ASN A 228      -4.044  50.018  27.745  1.00  0.64           H  
ATOM   3449  N   ALA A 229      -8.423  49.745  25.865  1.00  0.64           N  
ATOM   3450  CA  ALA A 229      -9.790  49.259  25.828  1.00  0.64           C  
ATOM   3451  C   ALA A 229      -9.877  47.767  25.614  1.00  0.64           C  
ATOM   3452  O   ALA A 229      -9.510  47.249  24.559  1.00  0.64           O  
ATOM   3453  CB  ALA A 229     -10.551  49.950  24.723  1.00  0.64           C  
ATOM   3454  H   ALA A 229      -7.833  49.649  25.048  1.00  0.64           H  
ATOM   3455  HA  ALA A 229     -10.256  49.494  26.784  1.00  0.64           H  
ATOM   3456 1HB  ALA A 229     -11.567  49.610  24.723  1.00  0.64           H  
ATOM   3457 2HB  ALA A 229     -10.524  51.029  24.883  1.00  0.64           H  
ATOM   3458 3HB  ALA A 229     -10.087  49.715  23.764  1.00  0.64           H  
ATOM   3459  N   ILE A 230     -10.388  47.074  26.612  1.00  0.63           N  
ATOM   3460  CA  ILE A 230     -10.549  45.639  26.523  1.00  0.63           C  
ATOM   3461  C   ILE A 230     -12.025  45.274  26.573  1.00  0.63           C  
ATOM   3462  O   ILE A 230     -12.699  45.690  27.516  1.00  0.63           O  
ATOM   3463  CB  ILE A 230      -9.835  44.941  27.680  1.00  0.63           C  
ATOM   3464  CG1 ILE A 230      -8.359  45.262  27.637  1.00  0.63           C  
ATOM   3465  CG2 ILE A 230     -10.072  43.456  27.613  1.00  0.63           C  
ATOM   3466  CD1 ILE A 230      -7.614  44.787  28.845  1.00  0.63           C  
ATOM   3467  H   ILE A 230     -10.658  47.557  27.459  1.00  0.63           H  
ATOM   3468  HA  ILE A 230     -10.083  45.290  25.610  1.00  0.63           H  
ATOM   3469  HB  ILE A 230     -10.225  45.315  28.630  1.00  0.63           H  
ATOM   3470 1HG1 ILE A 230      -7.935  44.795  26.761  1.00  0.63           H  
ATOM   3471 2HG1 ILE A 230      -8.225  46.339  27.561  1.00  0.63           H  
ATOM   3472 1HG2 ILE A 230      -9.570  42.970  28.451  1.00  0.63           H  
ATOM   3473 2HG2 ILE A 230     -11.134  43.262  27.677  1.00  0.63           H  
ATOM   3474 3HG2 ILE A 230      -9.686  43.063  26.676  1.00  0.63           H  
ATOM   3475 1HD1 ILE A 230      -6.560  45.045  28.753  1.00  0.63           H  
ATOM   3476 2HD1 ILE A 230      -8.030  45.264  29.739  1.00  0.63           H  
ATOM   3477 3HD1 ILE A 230      -7.717  43.707  28.935  1.00  0.63           H  
ATOM   3478  N   PRO A 231     -12.597  44.672  25.516  1.00  0.62           N  
ATOM   3479  CA  PRO A 231     -13.944  44.142  25.492  1.00  0.62           C  
ATOM   3480  C   PRO A 231     -14.101  43.096  26.581  1.00  0.62           C  
ATOM   3481  O   PRO A 231     -13.208  42.281  26.807  1.00  0.62           O  
ATOM   3482  CB  PRO A 231     -14.068  43.606  24.064  1.00  0.62           C  
ATOM   3483  CG  PRO A 231     -13.083  44.424  23.280  1.00  0.62           C  
ATOM   3484  CD  PRO A 231     -11.921  44.639  24.212  1.00  0.62           C  
ATOM   3485  HA  PRO A 231     -14.681  44.925  25.637  1.00  0.62           H  
ATOM   3486 1HB  PRO A 231     -13.831  42.572  24.027  1.00  0.62           H  
ATOM   3487 2HB  PRO A 231     -15.100  43.710  23.717  1.00  0.62           H  
ATOM   3488 1HG  PRO A 231     -12.828  43.900  22.384  1.00  0.62           H  
ATOM   3489 2HG  PRO A 231     -13.525  45.375  22.969  1.00  0.62           H  
ATOM   3490 1HD  PRO A 231     -11.207  43.805  24.155  1.00  0.62           H  
ATOM   3491 2HD  PRO A 231     -11.467  45.614  23.966  1.00  0.62           H  
ATOM   3492  N   LYS A 232     -15.245  43.131  27.233  1.00  0.61           N  
ATOM   3493  CA  LYS A 232     -15.636  42.222  28.297  1.00  0.61           C  
ATOM   3494  C   LYS A 232     -16.671  41.240  27.803  1.00  0.61           C  
ATOM   3495  O   LYS A 232     -16.669  40.072  28.195  1.00  0.61           O  
ATOM   3496  CB  LYS A 232     -16.222  42.994  29.475  1.00  0.61           C  
ATOM   3497  CG  LYS A 232     -16.687  42.120  30.629  1.00  0.61           C  
ATOM   3498  CD  LYS A 232     -17.214  42.964  31.776  1.00  0.61           C  
ATOM   3499  CE  LYS A 232     -18.468  43.699  31.343  1.00  0.61           C  
ATOM   3500  NZ  LYS A 232     -19.153  44.391  32.465  1.00  0.61           N  
ATOM   3501  H   LYS A 232     -15.895  43.856  26.981  1.00  0.61           H  
ATOM   3502  HA  LYS A 232     -14.759  41.664  28.626  1.00  0.61           H  
ATOM   3503 1HB  LYS A 232     -15.480  43.688  29.854  1.00  0.61           H  
ATOM   3504 2HB  LYS A 232     -17.076  43.589  29.130  1.00  0.61           H  
ATOM   3505 1HG  LYS A 232     -17.480  41.456  30.278  1.00  0.61           H  
ATOM   3506 2HG  LYS A 232     -15.853  41.512  30.981  1.00  0.61           H  
ATOM   3507 1HD  LYS A 232     -17.444  42.327  32.631  1.00  0.61           H  
ATOM   3508 2HD  LYS A 232     -16.461  43.692  32.074  1.00  0.61           H  
ATOM   3509 1HE  LYS A 232     -18.184  44.441  30.600  1.00  0.61           H  
ATOM   3510 2HE  LYS A 232     -19.163  42.994  30.886  1.00  0.61           H  
ATOM   3511 1HZ  LYS A 232     -19.971  44.872  32.070  1.00  0.61           H  
ATOM   3512 2HZ  LYS A 232     -19.448  43.727  33.158  1.00  0.61           H  
ATOM   3513 3HZ  LYS A 232     -18.537  45.067  32.880  1.00  0.61           H  
ATOM   3514  N   ALA A 233     -17.591  41.735  26.972  1.00  0.60           N  
ATOM   3515  CA  ALA A 233     -18.671  40.895  26.463  1.00  0.60           C  
ATOM   3516  C   ALA A 233     -19.258  41.431  25.168  1.00  0.60           C  
ATOM   3517  O   ALA A 233     -19.245  42.640  24.906  1.00  0.60           O  
ATOM   3518  CB  ALA A 233     -19.775  40.783  27.492  1.00  0.60           C  
ATOM   3519  H   ALA A 233     -17.534  42.715  26.703  1.00  0.60           H  
ATOM   3520  HA  ALA A 233     -18.275  39.903  26.269  1.00  0.60           H  
ATOM   3521 1HB  ALA A 233     -20.559  40.128  27.104  1.00  0.60           H  
ATOM   3522 2HB  ALA A 233     -19.372  40.361  28.412  1.00  0.60           H  
ATOM   3523 3HB  ALA A 233     -20.191  41.772  27.695  1.00  0.60           H  
ATOM   3524  N   VAL A 234     -19.809  40.522  24.370  1.00  0.61           N  
ATOM   3525  CA  VAL A 234     -20.516  40.915  23.155  1.00  0.61           C  
ATOM   3526  C   VAL A 234     -21.942  40.358  23.161  1.00  0.61           C  
ATOM   3527  O   VAL A 234     -22.168  39.179  23.431  1.00  0.61           O  
ATOM   3528  CB  VAL A 234     -19.746  40.449  21.915  1.00  0.61           C  
ATOM   3529  CG1 VAL A 234     -20.502  40.857  20.632  1.00  0.61           C  
ATOM   3530  CG2 VAL A 234     -18.340  41.004  21.976  1.00  0.61           C  
ATOM   3531  H   VAL A 234     -19.726  39.535  24.620  1.00  0.61           H  
ATOM   3532  HA  VAL A 234     -20.572  41.998  23.125  1.00  0.61           H  
ATOM   3533  HB  VAL A 234     -19.696  39.400  21.913  1.00  0.61           H  
ATOM   3534 1HG1 VAL A 234     -19.961  40.499  19.763  1.00  0.61           H  
ATOM   3535 2HG1 VAL A 234     -21.498  40.417  20.633  1.00  0.61           H  
ATOM   3536 3HG1 VAL A 234     -20.586  41.944  20.590  1.00  0.61           H  
ATOM   3537 1HG2 VAL A 234     -17.811  40.653  21.141  1.00  0.61           H  
ATOM   3538 2HG2 VAL A 234     -18.373  42.096  21.970  1.00  0.61           H  
ATOM   3539 3HG2 VAL A 234     -17.842  40.659  22.875  1.00  0.61           H  
ATOM   3540  N   VAL A 235     -22.911  41.217  22.894  1.00  0.62           N  
ATOM   3541  CA  VAL A 235     -24.305  40.795  22.907  1.00  0.62           C  
ATOM   3542  C   VAL A 235     -25.031  41.060  21.594  1.00  0.62           C  
ATOM   3543  O   VAL A 235     -24.934  42.144  21.023  1.00  0.62           O  
ATOM   3544  CB  VAL A 235     -25.036  41.497  24.062  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235     -26.513  41.110  24.067  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235     -24.366  41.118  25.395  1.00  0.62           C  
ATOM   3547  H   VAL A 235     -22.666  42.185  22.689  1.00  0.62           H  
ATOM   3548  HA  VAL A 235     -24.335  39.722  23.094  1.00  0.62           H  
ATOM   3549  HB  VAL A 235     -24.980  42.579  23.920  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235     -27.019  41.623  24.883  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235     -26.979  41.401  23.124  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235     -26.609  40.034  24.200  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235     -24.878  41.621  26.214  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235     -24.426  40.038  25.537  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235     -23.321  41.424  25.390  1.00  0.62           H  
ATOM   3556  N   LYS A 236     -25.753  40.063  21.095  1.00  0.65           N  
ATOM   3557  CA  LYS A 236     -26.512  40.255  19.866  1.00  0.65           C  
ATOM   3558  C   LYS A 236     -27.894  40.820  20.161  1.00  0.65           C  
ATOM   3559  O   LYS A 236     -28.607  40.330  21.041  1.00  0.65           O  
ATOM   3560  CB  LYS A 236     -26.596  38.969  19.065  1.00  0.65           C  
ATOM   3561  CG  LYS A 236     -27.277  39.102  17.716  1.00  0.65           C  
ATOM   3562  CD  LYS A 236     -27.210  37.789  16.939  1.00  0.65           C  
ATOM   3563  CE  LYS A 236     -27.907  37.912  15.595  1.00  0.65           C  
ATOM   3564  NZ  LYS A 236     -27.849  36.639  14.813  1.00  0.65           N  
ATOM   3565  H   LYS A 236     -25.791  39.176  21.579  1.00  0.65           H  
ATOM   3566  HA  LYS A 236     -26.007  40.996  19.258  1.00  0.65           H  
ATOM   3567 1HB  LYS A 236     -25.594  38.620  18.877  1.00  0.65           H  
ATOM   3568 2HB  LYS A 236     -27.115  38.206  19.642  1.00  0.65           H  
ATOM   3569 1HG  LYS A 236     -28.324  39.382  17.859  1.00  0.65           H  
ATOM   3570 2HG  LYS A 236     -26.792  39.893  17.136  1.00  0.65           H  
ATOM   3571 1HD  LYS A 236     -26.165  37.522  16.774  1.00  0.65           H  
ATOM   3572 2HD  LYS A 236     -27.683  36.998  17.521  1.00  0.65           H  
ATOM   3573 1HE  LYS A 236     -28.950  38.180  15.760  1.00  0.65           H  
ATOM   3574 2HE  LYS A 236     -27.426  38.707  15.019  1.00  0.65           H  
ATOM   3575 1HZ  LYS A 236     -28.321  36.767  13.929  1.00  0.65           H  
ATOM   3576 2HZ  LYS A 236     -26.884  36.390  14.644  1.00  0.65           H  
ATOM   3577 3HZ  LYS A 236     -28.301  35.901  15.332  1.00  0.65           H  
ATOM   3578  N   ASN A 237     -28.233  41.878  19.439  1.00  0.67           N  
ATOM   3579  CA  ASN A 237     -29.481  42.605  19.575  1.00  0.67           C  
ATOM   3580  C   ASN A 237     -30.570  42.023  18.685  1.00  0.67           C  
ATOM   3581  O   ASN A 237     -30.293  41.301  17.726  1.00  0.67           O  
ATOM   3582  CB  ASN A 237     -29.239  44.064  19.261  1.00  0.67           C  
ATOM   3583  CG  ASN A 237     -28.302  44.686  20.248  1.00  0.67           C  
ATOM   3584  OD1 ASN A 237     -28.444  44.486  21.465  1.00  0.67           O  
ATOM   3585  ND2 ASN A 237     -27.344  45.423  19.755  1.00  0.67           N  
ATOM   3586  H   ASN A 237     -27.576  42.215  18.736  1.00  0.67           H  
ATOM   3587  HA  ASN A 237     -29.821  42.519  20.608  1.00  0.67           H  
ATOM   3588 1HB  ASN A 237     -28.811  44.156  18.257  1.00  0.67           H  
ATOM   3589 2HB  ASN A 237     -30.181  44.609  19.261  1.00  0.67           H  
ATOM   3590 1HD2 ASN A 237     -26.680  45.860  20.374  1.00  0.67           H  
ATOM   3591 2HD2 ASN A 237     -27.285  45.560  18.746  1.00  0.67           H  
ATOM   3592  N   THR A 238     -31.816  42.384  18.967  1.00  0.70           N  
ATOM   3593  CA  THR A 238     -32.950  41.885  18.196  1.00  0.70           C  
ATOM   3594  C   THR A 238     -32.946  42.343  16.735  1.00  0.70           C  
ATOM   3595  O   THR A 238     -33.513  41.676  15.871  1.00  0.70           O  
ATOM   3596  CB  THR A 238     -34.261  42.321  18.866  1.00  0.70           C  
ATOM   3597  OG1 THR A 238     -34.304  43.755  18.944  1.00  0.70           O  
ATOM   3598  CG2 THR A 238     -34.342  41.743  20.268  1.00  0.70           C  
ATOM   3599  H   THR A 238     -31.985  42.990  19.756  1.00  0.70           H  
ATOM   3600  HA  THR A 238     -32.909  40.795  18.203  1.00  0.70           H  
ATOM   3601  HB  THR A 238     -35.106  41.970  18.276  1.00  0.70           H  
ATOM   3602  HG1 THR A 238     -35.154  44.029  19.303  1.00  0.70           H  
ATOM   3603 1HG2 THR A 238     -35.274  42.058  20.738  1.00  0.70           H  
ATOM   3604 2HG2 THR A 238     -34.313  40.655  20.213  1.00  0.70           H  
ATOM   3605 3HG2 THR A 238     -33.499  42.100  20.857  1.00  0.70           H  
ATOM   3606  N   ASP A 239     -32.291  43.470  16.451  1.00  0.71           N  
ATOM   3607  CA  ASP A 239     -32.204  43.975  15.082  1.00  0.71           C  
ATOM   3608  C   ASP A 239     -31.027  43.367  14.308  1.00  0.71           C  
ATOM   3609  O   ASP A 239     -30.755  43.756  13.173  1.00  0.71           O  
ATOM   3610  CB  ASP A 239     -32.116  45.506  15.075  1.00  0.71           C  
ATOM   3611  CG  ASP A 239     -30.853  46.093  15.691  1.00  0.71           C  
ATOM   3612  OD1 ASP A 239     -29.926  45.364  16.003  1.00  0.71           O  
ATOM   3613  OD2 ASP A 239     -30.825  47.291  15.857  1.00  0.71           O  
ATOM   3614  H   ASP A 239     -31.864  43.979  17.208  1.00  0.71           H  
ATOM   3615  HA  ASP A 239     -33.120  43.695  14.561  1.00  0.71           H  
ATOM   3616 1HB  ASP A 239     -32.184  45.857  14.045  1.00  0.71           H  
ATOM   3617 2HB  ASP A 239     -32.978  45.913  15.608  1.00  0.71           H  
ATOM   3618  N   GLY A 240     -30.323  42.418  14.929  1.00  0.70           N  
ATOM   3619  CA  GLY A 240     -29.191  41.741  14.319  1.00  0.70           C  
ATOM   3620  C   GLY A 240     -27.829  42.388  14.594  1.00  0.70           C  
ATOM   3621  O   GLY A 240     -26.797  41.786  14.284  1.00  0.70           O  
ATOM   3622  H   GLY A 240     -30.571  42.138  15.875  1.00  0.70           H  
ATOM   3623 1HA  GLY A 240     -29.174  40.716  14.685  1.00  0.70           H  
ATOM   3624 2HA  GLY A 240     -29.351  41.685  13.245  1.00  0.70           H  
ATOM   3625  N   SER A 241     -27.801  43.603  15.156  1.00  0.69           N  
ATOM   3626  CA  SER A 241     -26.519  44.263  15.430  1.00  0.69           C  
ATOM   3627  C   SER A 241     -25.876  43.699  16.683  1.00  0.69           C  
ATOM   3628  O   SER A 241     -26.521  42.981  17.452  1.00  0.69           O  
ATOM   3629  CB  SER A 241     -26.692  45.774  15.567  1.00  0.69           C  
ATOM   3630  OG  SER A 241     -27.455  46.117  16.707  1.00  0.69           O  
ATOM   3631  H   SER A 241     -28.674  44.092  15.399  1.00  0.69           H  
ATOM   3632  HA  SER A 241     -25.845  44.077  14.592  1.00  0.69           H  
ATOM   3633 1HB  SER A 241     -25.721  46.243  15.634  1.00  0.69           H  
ATOM   3634 2HB  SER A 241     -27.180  46.164  14.676  1.00  0.69           H  
ATOM   3635  HG  SER A 241     -28.388  45.915  16.471  1.00  0.69           H  
ATOM   3636  N   LEU A 242     -24.603  44.010  16.886  1.00  0.67           N  
ATOM   3637  CA  LEU A 242     -23.909  43.569  18.080  1.00  0.67           C  
ATOM   3638  C   LEU A 242     -23.542  44.735  18.979  1.00  0.67           C  
ATOM   3639  O   LEU A 242     -23.096  45.783  18.511  1.00  0.67           O  
ATOM   3640  CB  LEU A 242     -22.608  42.852  17.706  1.00  0.67           C  
ATOM   3641  CG  LEU A 242     -22.731  41.650  16.788  1.00  0.67           C  
ATOM   3642  CD1 LEU A 242     -21.336  41.124  16.482  1.00  0.67           C  
ATOM   3643  CD2 LEU A 242     -23.605  40.611  17.442  1.00  0.67           C  
ATOM   3644  H   LEU A 242     -24.117  44.592  16.212  1.00  0.67           H  
ATOM   3645  HA  LEU A 242     -24.554  42.895  18.637  1.00  0.67           H  
ATOM   3646 1HB  LEU A 242     -21.951  43.569  17.220  1.00  0.67           H  
ATOM   3647 2HB  LEU A 242     -22.130  42.519  18.624  1.00  0.67           H  
ATOM   3648  HG  LEU A 242     -23.185  41.955  15.841  1.00  0.67           H  
ATOM   3649 1HD1 LEU A 242     -21.410  40.272  15.809  1.00  0.67           H  
ATOM   3650 2HD1 LEU A 242     -20.758  41.912  16.006  1.00  0.67           H  
ATOM   3651 3HD1 LEU A 242     -20.845  40.814  17.403  1.00  0.67           H  
ATOM   3652 1HD2 LEU A 242     -23.710  39.756  16.782  1.00  0.67           H  
ATOM   3653 2HD2 LEU A 242     -23.168  40.298  18.392  1.00  0.67           H  
ATOM   3654 3HD2 LEU A 242     -24.571  41.047  17.612  1.00  0.67           H  
ATOM   3655  N   THR A 243     -23.634  44.529  20.278  1.00  0.66           N  
ATOM   3656  CA  THR A 243     -23.143  45.533  21.198  1.00  0.66           C  
ATOM   3657  C   THR A 243     -21.923  45.005  21.907  1.00  0.66           C  
ATOM   3658  O   THR A 243     -21.909  43.883  22.418  1.00  0.66           O  
ATOM   3659  CB  THR A 243     -24.206  46.022  22.211  1.00  0.66           C  
ATOM   3660  OG1 THR A 243     -25.306  46.677  21.508  1.00  0.66           O  
ATOM   3661  CG2 THR A 243     -23.575  47.016  23.215  1.00  0.66           C  
ATOM   3662  H   THR A 243     -24.044  43.666  20.627  1.00  0.66           H  
ATOM   3663  HA  THR A 243     -22.832  46.401  20.633  1.00  0.66           H  
ATOM   3664  HB  THR A 243     -24.600  45.160  22.752  1.00  0.66           H  
ATOM   3665  HG1 THR A 243     -25.053  47.576  21.287  1.00  0.66           H  
ATOM   3666 1HG2 THR A 243     -24.331  47.347  23.924  1.00  0.66           H  
ATOM   3667 2HG2 THR A 243     -22.765  46.530  23.759  1.00  0.66           H  
ATOM   3668 3HG2 THR A 243     -23.182  47.877  22.679  1.00  0.66           H  
ATOM   3669  N   LEU A 244     -20.888  45.819  21.897  1.00  0.66           N  
ATOM   3670  CA  LEU A 244     -19.646  45.488  22.544  1.00  0.66           C  
ATOM   3671  C   LEU A 244     -19.576  46.261  23.835  1.00  0.66           C  
ATOM   3672  O   LEU A 244     -19.801  47.475  23.856  1.00  0.66           O  
ATOM   3673  CB  LEU A 244     -18.464  45.836  21.613  1.00  0.66           C  
ATOM   3674  CG  LEU A 244     -17.053  45.528  22.136  1.00  0.66           C  
ATOM   3675  CD1 LEU A 244     -16.143  45.208  20.971  1.00  0.66           C  
ATOM   3676  CD2 LEU A 244     -16.513  46.741  22.874  1.00  0.66           C  
ATOM   3677  H   LEU A 244     -20.991  46.724  21.442  1.00  0.66           H  
ATOM   3678  HA  LEU A 244     -19.625  44.422  22.774  1.00  0.66           H  
ATOM   3679 1HB  LEU A 244     -18.594  45.287  20.678  1.00  0.66           H  
ATOM   3680 2HB  LEU A 244     -18.509  46.905  21.387  1.00  0.66           H  
ATOM   3681  HG  LEU A 244     -17.090  44.668  22.807  1.00  0.66           H  
ATOM   3682 1HD1 LEU A 244     -15.153  44.990  21.328  1.00  0.66           H  
ATOM   3683 2HD1 LEU A 244     -16.538  44.343  20.462  1.00  0.66           H  
ATOM   3684 3HD1 LEU A 244     -16.102  46.056  20.288  1.00  0.66           H  
ATOM   3685 1HD2 LEU A 244     -15.528  46.515  23.225  1.00  0.66           H  
ATOM   3686 2HD2 LEU A 244     -16.469  47.596  22.199  1.00  0.66           H  
ATOM   3687 3HD2 LEU A 244     -17.153  46.982  23.718  1.00  0.66           H  
ATOM   3688  N   GLU A 245     -19.276  45.556  24.912  1.00  0.67           N  
ATOM   3689  CA  GLU A 245     -19.143  46.158  26.221  1.00  0.67           C  
ATOM   3690  C   GLU A 245     -17.697  46.040  26.647  1.00  0.67           C  
ATOM   3691  O   GLU A 245     -17.122  44.953  26.554  1.00  0.67           O  
ATOM   3692  CB  GLU A 245     -20.068  45.454  27.223  1.00  0.67           C  
ATOM   3693  CG  GLU A 245     -20.064  46.048  28.635  1.00  0.67           C  
ATOM   3694  CD  GLU A 245     -21.028  45.327  29.594  1.00  0.67           C  
ATOM   3695  OE1 GLU A 245     -21.730  44.454  29.150  1.00  0.67           O  
ATOM   3696  OE2 GLU A 245     -21.023  45.630  30.781  1.00  0.67           O  
ATOM   3697  H   GLU A 245     -19.147  44.547  24.825  1.00  0.67           H  
ATOM   3698  HA  GLU A 245     -19.402  47.216  26.168  1.00  0.67           H  
ATOM   3699 1HB  GLU A 245     -21.091  45.482  26.848  1.00  0.67           H  
ATOM   3700 2HB  GLU A 245     -19.777  44.405  27.302  1.00  0.67           H  
ATOM   3701 1HG  GLU A 245     -19.053  45.994  29.035  1.00  0.67           H  
ATOM   3702 2HG  GLU A 245     -20.336  47.105  28.571  1.00  0.67           H  
ATOM   3703  N   LEU A 246     -17.119  47.148  27.100  1.00  0.69           N  
ATOM   3704  CA  LEU A 246     -15.745  47.211  27.580  1.00  0.69           C  
ATOM   3705  C   LEU A 246     -15.663  46.996  29.085  1.00  0.69           C  
ATOM   3706  O   LEU A 246     -16.615  47.259  29.827  1.00  0.69           O  
ATOM   3707  CB  LEU A 246     -15.083  48.554  27.214  1.00  0.69           C  
ATOM   3708  CG  LEU A 246     -14.925  48.901  25.733  1.00  0.69           C  
ATOM   3709  CD1 LEU A 246     -14.352  50.296  25.614  1.00  0.69           C  
ATOM   3710  CD2 LEU A 246     -13.996  47.913  25.104  1.00  0.69           C  
ATOM   3711  H   LEU A 246     -17.664  48.011  27.128  1.00  0.69           H  
ATOM   3712  HA  LEU A 246     -15.176  46.425  27.110  1.00  0.69           H  
ATOM   3713 1HB  LEU A 246     -15.675  49.355  27.666  1.00  0.69           H  
ATOM   3714 2HB  LEU A 246     -14.093  48.581  27.663  1.00  0.69           H  
ATOM   3715  HG  LEU A 246     -15.895  48.875  25.236  1.00  0.69           H  
ATOM   3716 1HD1 LEU A 246     -14.225  50.559  24.578  1.00  0.69           H  
ATOM   3717 2HD1 LEU A 246     -15.020  50.995  26.076  1.00  0.69           H  
ATOM   3718 3HD1 LEU A 246     -13.389  50.337  26.121  1.00  0.69           H  
ATOM   3719 1HD2 LEU A 246     -13.865  48.135  24.061  1.00  0.69           H  
ATOM   3720 2HD2 LEU A 246     -13.036  47.943  25.605  1.00  0.69           H  
ATOM   3721 3HD2 LEU A 246     -14.416  46.960  25.207  1.00  0.69           H  
ATOM   3722  N   GLU A 247     -14.492  46.575  29.551  1.00  0.71           N  
ATOM   3723  CA  GLU A 247     -14.260  46.374  30.981  1.00  0.71           C  
ATOM   3724  C   GLU A 247     -14.468  47.650  31.799  1.00  0.71           C  
ATOM   3725  O   GLU A 247     -14.823  47.584  32.974  1.00  0.71           O  
ATOM   3726  CB  GLU A 247     -12.846  45.830  31.249  1.00  0.71           C  
ATOM   3727  CG  GLU A 247     -12.615  44.360  30.827  1.00  0.71           C  
ATOM   3728  CD  GLU A 247     -11.213  43.852  31.168  1.00  0.71           C  
ATOM   3729  OE1 GLU A 247     -10.363  44.657  31.475  1.00  0.71           O  
ATOM   3730  OE2 GLU A 247     -11.011  42.657  31.150  1.00  0.71           O  
ATOM   3731  H   GLU A 247     -13.757  46.348  28.882  1.00  0.71           H  
ATOM   3732  HA  GLU A 247     -14.975  45.634  31.335  1.00  0.71           H  
ATOM   3733 1HB  GLU A 247     -12.119  46.440  30.709  1.00  0.71           H  
ATOM   3734 2HB  GLU A 247     -12.620  45.915  32.310  1.00  0.71           H  
ATOM   3735 1HG  GLU A 247     -13.350  43.729  31.326  1.00  0.71           H  
ATOM   3736 2HG  GLU A 247     -12.775  44.271  29.751  1.00  0.71           H  
ATOM   3737  N   ASP A 248     -14.246  48.815  31.184  1.00  0.73           N  
ATOM   3738  CA  ASP A 248     -14.397  50.091  31.883  1.00  0.73           C  
ATOM   3739  C   ASP A 248     -15.854  50.586  31.952  1.00  0.73           C  
ATOM   3740  O   ASP A 248     -16.112  51.685  32.445  1.00  0.73           O  
ATOM   3741  CB  ASP A 248     -13.529  51.170  31.224  1.00  0.73           C  
ATOM   3742  CG  ASP A 248     -13.967  51.581  29.805  1.00  0.73           C  
ATOM   3743  OD1 ASP A 248     -15.008  51.165  29.336  1.00  0.73           O  
ATOM   3744  OD2 ASP A 248     -13.247  52.350  29.203  1.00  0.73           O  
ATOM   3745  H   ASP A 248     -13.961  48.799  30.218  1.00  0.73           H  
ATOM   3746  HA  ASP A 248     -14.045  49.956  32.906  1.00  0.73           H  
ATOM   3747 1HB  ASP A 248     -13.538  52.061  31.853  1.00  0.73           H  
ATOM   3748 2HB  ASP A 248     -12.496  50.820  31.178  1.00  0.73           H  
ATOM   3749  N   GLY A 249     -16.804  49.785  31.461  1.00  0.72           N  
ATOM   3750  CA  GLY A 249     -18.220  50.136  31.495  1.00  0.72           C  
ATOM   3751  C   GLY A 249     -18.758  50.811  30.226  1.00  0.72           C  
ATOM   3752  O   GLY A 249     -19.973  50.971  30.086  1.00  0.72           O  
ATOM   3753  H   GLY A 249     -16.549  48.895  31.037  1.00  0.72           H  
ATOM   3754 1HA  GLY A 249     -18.792  49.226  31.675  1.00  0.72           H  
ATOM   3755 2HA  GLY A 249     -18.400  50.785  32.349  1.00  0.72           H  
ATOM   3756  N   ARG A 250     -17.888  51.217  29.303  1.00  0.71           N  
ATOM   3757  CA  ARG A 250     -18.367  51.849  28.074  1.00  0.71           C  
ATOM   3758  C   ARG A 250     -18.869  50.814  27.077  1.00  0.71           C  
ATOM   3759  O   ARG A 250     -18.480  49.645  27.120  1.00  0.71           O  
ATOM   3760  CB  ARG A 250     -17.303  52.704  27.409  1.00  0.71           C  
ATOM   3761  CG  ARG A 250     -16.878  53.956  28.161  1.00  0.71           C  
ATOM   3762  CD  ARG A 250     -15.835  54.727  27.393  1.00  0.71           C  
ATOM   3763  NE  ARG A 250     -14.554  54.046  27.356  1.00  0.71           N  
ATOM   3764  CZ  ARG A 250     -13.553  54.295  26.508  1.00  0.71           C  
ATOM   3765  NH1 ARG A 250     -13.656  55.208  25.564  1.00  0.71           N  
ATOM   3766  NH2 ARG A 250     -12.460  53.596  26.662  1.00  0.71           N  
ATOM   3767  H   ARG A 250     -16.875  51.094  29.444  1.00  0.71           H  
ATOM   3768  HA  ARG A 250     -19.200  52.503  28.331  1.00  0.71           H  
ATOM   3769 1HB  ARG A 250     -16.413  52.111  27.319  1.00  0.71           H  
ATOM   3770 2HB  ARG A 250     -17.619  52.989  26.408  1.00  0.71           H  
ATOM   3771 1HG  ARG A 250     -17.739  54.598  28.333  1.00  0.71           H  
ATOM   3772 2HG  ARG A 250     -16.441  53.659  29.121  1.00  0.71           H  
ATOM   3773 1HD  ARG A 250     -16.174  54.864  26.368  1.00  0.71           H  
ATOM   3774 2HD  ARG A 250     -15.688  55.699  27.859  1.00  0.71           H  
ATOM   3775  HE  ARG A 250     -14.351  53.326  28.068  1.00  0.71           H  
ATOM   3776 1HH1 ARG A 250     -14.508  55.737  25.463  1.00  0.71           H  
ATOM   3777 2HH1 ARG A 250     -12.874  55.382  24.944  1.00  0.71           H  
ATOM   3778 1HH2 ARG A 250     -12.448  52.916  27.439  1.00  0.71           H  
ATOM   3779 2HH2 ARG A 250     -11.665  53.735  26.063  1.00  0.71           H  
ATOM   3780  N   SER A 251     -19.720  51.241  26.149  1.00  0.68           N  
ATOM   3781  CA  SER A 251     -20.205  50.312  25.136  1.00  0.68           C  
ATOM   3782  C   SER A 251     -20.423  50.989  23.794  1.00  0.68           C  
ATOM   3783  O   SER A 251     -20.532  52.216  23.723  1.00  0.68           O  
ATOM   3784  CB  SER A 251     -21.519  49.689  25.578  1.00  0.68           C  
ATOM   3785  OG  SER A 251     -22.535  50.649  25.623  1.00  0.68           O  
ATOM   3786  H   SER A 251     -20.033  52.201  26.143  1.00  0.68           H  
ATOM   3787  HA  SER A 251     -19.458  49.533  25.004  1.00  0.68           H  
ATOM   3788 1HB  SER A 251     -21.794  48.895  24.887  1.00  0.68           H  
ATOM   3789 2HB  SER A 251     -21.392  49.236  26.561  1.00  0.68           H  
ATOM   3790  HG  SER A 251     -22.636  50.956  24.716  1.00  0.68           H  
ATOM   3791  N   GLU A 252     -20.522  50.163  22.751  1.00  0.65           N  
ATOM   3792  CA  GLU A 252     -20.763  50.617  21.379  1.00  0.65           C  
ATOM   3793  C   GLU A 252     -21.547  49.578  20.573  1.00  0.65           C  
ATOM   3794  O   GLU A 252     -21.435  48.376  20.814  1.00  0.65           O  
ATOM   3795  CB  GLU A 252     -19.421  50.933  20.696  1.00  0.65           C  
ATOM   3796  CG  GLU A 252     -19.521  51.498  19.249  1.00  0.65           C  
ATOM   3797  CD  GLU A 252     -20.312  52.809  19.141  1.00  0.65           C  
ATOM   3798  OE1 GLU A 252     -21.531  52.741  19.140  1.00  0.65           O  
ATOM   3799  OE2 GLU A 252     -19.707  53.858  19.069  1.00  0.65           O  
ATOM   3800  H   GLU A 252     -20.385  49.170  22.941  1.00  0.65           H  
ATOM   3801  HA  GLU A 252     -21.357  51.531  21.418  1.00  0.65           H  
ATOM   3802 1HB  GLU A 252     -18.873  51.660  21.296  1.00  0.65           H  
ATOM   3803 2HB  GLU A 252     -18.817  50.025  20.654  1.00  0.65           H  
ATOM   3804 1HG  GLU A 252     -18.508  51.685  18.892  1.00  0.65           H  
ATOM   3805 2HG  GLU A 252     -19.958  50.754  18.588  1.00  0.65           H  
ATOM   3806  N   THR A 253     -22.355  50.049  19.620  1.00  0.63           N  
ATOM   3807  CA  THR A 253     -23.151  49.142  18.784  1.00  0.63           C  
ATOM   3808  C   THR A 253     -22.709  49.154  17.327  1.00  0.63           C  
ATOM   3809  O   THR A 253     -22.609  50.209  16.693  1.00  0.63           O  
ATOM   3810  CB  THR A 253     -24.657  49.452  18.877  1.00  0.63           C  
ATOM   3811  OG1 THR A 253     -25.102  49.290  20.250  1.00  0.63           O  
ATOM   3812  CG2 THR A 253     -25.441  48.483  17.985  1.00  0.63           C  
ATOM   3813  H   THR A 253     -22.354  51.061  19.453  1.00  0.63           H  
ATOM   3814  HA  THR A 253     -23.009  48.133  19.149  1.00  0.63           H  
ATOM   3815  HB  THR A 253     -24.838  50.478  18.559  1.00  0.63           H  
ATOM   3816  HG1 THR A 253     -25.225  48.358  20.431  1.00  0.63           H  
ATOM   3817 1HG2 THR A 253     -26.507  48.695  18.055  1.00  0.63           H  
ATOM   3818 2HG2 THR A 253     -25.124  48.592  16.951  1.00  0.63           H  
ATOM   3819 3HG2 THR A 253     -25.257  47.455  18.312  1.00  0.63           H  
ATOM   3820  N   VAL A 254     -22.443  47.956  16.805  1.00  0.61           N  
ATOM   3821  CA  VAL A 254     -21.945  47.783  15.452  1.00  0.61           C  
ATOM   3822  C   VAL A 254     -22.699  46.734  14.641  1.00  0.61           C  
ATOM   3823  O   VAL A 254     -23.331  45.835  15.187  1.00  0.61           O  
ATOM   3824  CB  VAL A 254     -20.464  47.383  15.526  1.00  0.61           C  
ATOM   3825  CG1 VAL A 254     -19.689  48.477  16.223  1.00  0.61           C  
ATOM   3826  CG2 VAL A 254     -20.290  46.035  16.245  1.00  0.61           C  
ATOM   3827  H   VAL A 254     -22.584  47.136  17.392  1.00  0.61           H  
ATOM   3828  HA  VAL A 254     -22.026  48.735  14.931  1.00  0.61           H  
ATOM   3829  HB  VAL A 254     -20.074  47.305  14.512  1.00  0.61           H  
ATOM   3830 1HG1 VAL A 254     -18.676  48.222  16.218  1.00  0.61           H  
ATOM   3831 2HG1 VAL A 254     -19.815  49.403  15.711  1.00  0.61           H  
ATOM   3832 3HG1 VAL A 254     -20.029  48.589  17.246  1.00  0.61           H  
ATOM   3833 1HG2 VAL A 254     -19.234  45.770  16.273  1.00  0.61           H  
ATOM   3834 2HG2 VAL A 254     -20.674  46.110  17.264  1.00  0.61           H  
ATOM   3835 3HG2 VAL A 254     -20.842  45.267  15.704  1.00  0.61           H  
ATOM   3836  N   ASP A 255     -22.615  46.814  13.316  1.00  0.60           N  
ATOM   3837  CA  ASP A 255     -23.206  45.774  12.484  1.00  0.60           C  
ATOM   3838  C   ASP A 255     -22.331  44.530  12.522  1.00  0.60           C  
ATOM   3839  O   ASP A 255     -22.810  43.399  12.434  1.00  0.60           O  
ATOM   3840  CB  ASP A 255     -23.352  46.225  11.037  1.00  0.60           C  
ATOM   3841  CG  ASP A 255     -24.412  47.253  10.745  1.00  0.60           C  
ATOM   3842  OD1 ASP A 255     -25.267  47.493  11.575  1.00  0.60           O  
ATOM   3843  OD2 ASP A 255     -24.360  47.801   9.642  1.00  0.60           O  
ATOM   3844  H   ASP A 255     -22.073  47.554  12.875  1.00  0.60           H  
ATOM   3845  HA  ASP A 255     -24.190  45.520  12.879  1.00  0.60           H  
ATOM   3846 1HB  ASP A 255     -22.402  46.657  10.737  1.00  0.60           H  
ATOM   3847 2HB  ASP A 255     -23.526  45.354  10.408  1.00  0.60           H  
ATOM   3848  N   CYS A 256     -21.033  44.767  12.646  1.00  0.60           N  
ATOM   3849  CA  CYS A 256     -20.031  43.715  12.638  1.00  0.60           C  
ATOM   3850  C   CYS A 256     -18.892  43.966  13.607  1.00  0.60           C  
ATOM   3851  O   CYS A 256     -18.439  45.096  13.778  1.00  0.60           O  
ATOM   3852  CB  CYS A 256     -19.461  43.555  11.236  1.00  0.60           C  
ATOM   3853  SG  CYS A 256     -18.146  42.336  11.056  1.00  0.60           S  
ATOM   3854  H   CYS A 256     -20.731  45.742  12.688  1.00  0.60           H  
ATOM   3855  HA  CYS A 256     -20.517  42.782  12.922  1.00  0.60           H  
ATOM   3856 1HB  CYS A 256     -20.265  43.288  10.551  1.00  0.60           H  
ATOM   3857 2HB  CYS A 256     -19.078  44.495  10.925  1.00  0.60           H  
ATOM   3858  HG  CYS A 256     -17.450  42.735  12.127  1.00  0.60           H  
ATOM   3859  N   LEU A 257     -18.487  42.896  14.266  1.00  0.61           N  
ATOM   3860  CA  LEU A 257     -17.356  42.884  15.178  1.00  0.61           C  
ATOM   3861  C   LEU A 257     -16.302  41.931  14.668  1.00  0.61           C  
ATOM   3862  O   LEU A 257     -16.600  40.743  14.493  1.00  0.61           O  
ATOM   3863  CB  LEU A 257     -17.814  42.447  16.559  1.00  0.61           C  
ATOM   3864  CG  LEU A 257     -16.744  42.259  17.565  1.00  0.61           C  
ATOM   3865  CD1 LEU A 257     -16.039  43.494  17.799  1.00  0.61           C  
ATOM   3866  CD2 LEU A 257     -17.368  41.849  18.793  1.00  0.61           C  
ATOM   3867  H   LEU A 257     -18.965  42.023  14.086  1.00  0.61           H  
ATOM   3868  HA  LEU A 257     -16.930  43.886  15.233  1.00  0.61           H  
ATOM   3869 1HB  LEU A 257     -18.509  43.193  16.947  1.00  0.61           H  
ATOM   3870 2HB  LEU A 257     -18.339  41.500  16.466  1.00  0.61           H  
ATOM   3871  HG  LEU A 257     -16.025  41.505  17.227  1.00  0.61           H  
ATOM   3872 1HD1 LEU A 257     -15.299  43.309  18.552  1.00  0.61           H  
ATOM   3873 2HD1 LEU A 257     -15.560  43.828  16.884  1.00  0.61           H  
ATOM   3874 3HD1 LEU A 257     -16.741  44.238  18.143  1.00  0.61           H  
ATOM   3875 1HD2 LEU A 257     -16.600  41.736  19.533  1.00  0.61           H  
ATOM   3876 2HD2 LEU A 257     -18.076  42.613  19.121  1.00  0.61           H  
ATOM   3877 3HD2 LEU A 257     -17.889  40.907  18.639  1.00  0.61           H  
ATOM   3878  N   ILE A 258     -15.095  42.441  14.420  1.00  0.63           N  
ATOM   3879  CA  ILE A 258     -14.069  41.591  13.872  1.00  0.63           C  
ATOM   3880  C   ILE A 258     -12.921  41.447  14.858  1.00  0.63           C  
ATOM   3881  O   ILE A 258     -12.395  42.442  15.370  1.00  0.63           O  
ATOM   3882  CB  ILE A 258     -13.518  42.140  12.563  1.00  0.63           C  
ATOM   3883  CG1 ILE A 258     -14.645  42.376  11.635  1.00  0.63           C  
ATOM   3884  CG2 ILE A 258     -12.646  41.020  11.931  1.00  0.63           C  
ATOM   3885  CD1 ILE A 258     -14.255  43.135  10.464  1.00  0.63           C  
ATOM   3886  H   ILE A 258     -14.916  43.425  14.590  1.00  0.63           H  
ATOM   3887  HA  ILE A 258     -14.509  40.639  13.679  1.00  0.63           H  
ATOM   3888  HB  ILE A 258     -12.962  43.059  12.714  1.00  0.63           H  
ATOM   3889 1HG1 ILE A 258     -15.083  41.425  11.327  1.00  0.63           H  
ATOM   3890 2HG1 ILE A 258     -15.394  42.958  12.157  1.00  0.63           H  
ATOM   3891 1HG2 ILE A 258     -12.276  41.292  10.968  1.00  0.63           H  
ATOM   3892 2HG2 ILE A 258     -11.807  40.782  12.581  1.00  0.63           H  
ATOM   3893 3HG2 ILE A 258     -13.261  40.141  11.809  1.00  0.63           H  
ATOM   3894 1HD1 ILE A 258     -15.124  43.315   9.868  1.00  0.63           H  
ATOM   3895 2HD1 ILE A 258     -13.831  44.077  10.780  1.00  0.63           H  
ATOM   3896 3HD1 ILE A 258     -13.518  42.592   9.900  1.00  0.63           H  
ATOM   3897  N   TRP A 259     -12.564  40.219  15.163  1.00  0.65           N  
ATOM   3898  CA  TRP A 259     -11.488  40.005  16.102  1.00  0.65           C  
ATOM   3899  C   TRP A 259     -10.194  40.009  15.284  1.00  0.65           C  
ATOM   3900  O   TRP A 259     -10.107  39.350  14.246  1.00  0.65           O  
ATOM   3901  CB  TRP A 259     -11.698  38.686  16.838  1.00  0.65           C  
ATOM   3902  CG  TRP A 259     -12.984  38.667  17.634  1.00  0.65           C  
ATOM   3903  CD1 TRP A 259     -14.101  37.999  17.253  1.00  0.65           C  
ATOM   3904  CD2 TRP A 259     -13.340  39.347  18.870  1.00  0.65           C  
ATOM   3905  NE1 TRP A 259     -15.093  38.180  18.163  1.00  0.65           N  
ATOM   3906  CE2 TRP A 259     -14.653  38.999  19.154  1.00  0.65           C  
ATOM   3907  CE3 TRP A 259     -12.675  40.193  19.734  1.00  0.65           C  
ATOM   3908  CZ2 TRP A 259     -15.305  39.457  20.273  1.00  0.65           C  
ATOM   3909  CZ3 TRP A 259     -13.357  40.660  20.871  1.00  0.65           C  
ATOM   3910  CH2 TRP A 259     -14.625  40.295  21.123  1.00  0.65           C  
ATOM   3911  H   TRP A 259     -13.033  39.445  14.701  1.00  0.65           H  
ATOM   3912  HA  TRP A 259     -11.454  40.823  16.822  1.00  0.65           H  
ATOM   3913 1HB  TRP A 259     -11.726  37.862  16.117  1.00  0.65           H  
ATOM   3914 2HB  TRP A 259     -10.862  38.504  17.516  1.00  0.65           H  
ATOM   3915  HD1 TRP A 259     -14.188  37.391  16.349  1.00  0.65           H  
ATOM   3916  HE1 TRP A 259     -16.017  37.767  18.105  1.00  0.65           H  
ATOM   3917  HE3 TRP A 259     -11.641  40.479  19.539  1.00  0.65           H  
ATOM   3918  HZ2 TRP A 259     -16.327  39.176  20.488  1.00  0.65           H  
ATOM   3919  HZ3 TRP A 259     -12.846  41.313  21.561  1.00  0.65           H  
ATOM   3920  HH2 TRP A 259     -15.121  40.674  22.017  1.00  0.65           H  
ATOM   3921  N   ALA A 260      -9.195  40.740  15.742  1.00  0.68           N  
ATOM   3922  CA  ALA A 260      -7.916  40.855  15.052  1.00  0.68           C  
ATOM   3923  C   ALA A 260      -6.785  41.006  16.076  1.00  0.68           C  
ATOM   3924  O   ALA A 260      -5.940  41.912  16.005  1.00  0.68           O  
ATOM   3925  CB  ALA A 260      -7.991  42.029  14.100  1.00  0.68           C  
ATOM   3926  H   ALA A 260      -9.323  41.280  16.588  1.00  0.68           H  
ATOM   3927  HA  ALA A 260      -7.739  39.939  14.489  1.00  0.68           H  
ATOM   3928 1HB  ALA A 260      -7.082  42.133  13.563  1.00  0.68           H  
ATOM   3929 2HB  ALA A 260      -8.806  41.871  13.391  1.00  0.68           H  
ATOM   3930 3HB  ALA A 260      -8.183  42.929  14.674  1.00  0.68           H  
ATOM   3931  N   ILE A 261      -6.786  40.076  17.027  1.00  0.72           N  
ATOM   3932  CA  ILE A 261      -5.869  40.081  18.158  1.00  0.72           C  
ATOM   3933  C   ILE A 261      -4.566  39.326  17.896  1.00  0.72           C  
ATOM   3934  O   ILE A 261      -3.617  39.431  18.672  1.00  0.72           O  
ATOM   3935  CB  ILE A 261      -6.576  39.461  19.390  1.00  0.72           C  
ATOM   3936  CG1 ILE A 261      -6.848  37.965  19.165  1.00  0.72           C  
ATOM   3937  CG2 ILE A 261      -7.936  40.185  19.625  1.00  0.72           C  
ATOM   3938  CD1 ILE A 261      -7.299  37.248  20.410  1.00  0.72           C  
ATOM   3939  H   ILE A 261      -7.496  39.357  16.981  1.00  0.72           H  
ATOM   3940  HA  ILE A 261      -5.610  41.107  18.388  1.00  0.72           H  
ATOM   3941  HB  ILE A 261      -5.943  39.564  20.270  1.00  0.72           H  
ATOM   3942 1HG1 ILE A 261      -7.623  37.856  18.403  1.00  0.72           H  
ATOM   3943 2HG1 ILE A 261      -5.946  37.480  18.812  1.00  0.72           H  
ATOM   3944 1HG2 ILE A 261      -8.438  39.752  20.490  1.00  0.72           H  
ATOM   3945 2HG2 ILE A 261      -7.765  41.236  19.805  1.00  0.72           H  
ATOM   3946 3HG2 ILE A 261      -8.571  40.068  18.746  1.00  0.72           H  
ATOM   3947 1HD1 ILE A 261      -7.479  36.199  20.181  1.00  0.72           H  
ATOM   3948 2HD1 ILE A 261      -6.526  37.322  21.170  1.00  0.72           H  
ATOM   3949 3HD1 ILE A 261      -8.198  37.699  20.779  1.00  0.72           H  
ATOM   3950  N   GLY A 262      -4.524  38.563  16.812  1.00  0.74           N  
ATOM   3951  CA  GLY A 262      -3.343  37.785  16.475  1.00  0.74           C  
ATOM   3952  C   GLY A 262      -3.717  36.410  15.943  1.00  0.74           C  
ATOM   3953  O   GLY A 262      -4.881  36.158  15.607  1.00  0.74           O  
ATOM   3954  H   GLY A 262      -5.336  38.523  16.216  1.00  0.74           H  
ATOM   3955 1HA  GLY A 262      -2.758  38.320  15.727  1.00  0.74           H  
ATOM   3956 2HA  GLY A 262      -2.712  37.674  17.357  1.00  0.74           H  
ATOM   3957  N   ARG A 263      -2.707  35.543  15.837  1.00  0.76           N  
ATOM   3958  CA  ARG A 263      -2.848  34.191  15.304  1.00  0.76           C  
ATOM   3959  C   ARG A 263      -2.201  33.126  16.195  1.00  0.76           C  
ATOM   3960  O   ARG A 263      -1.357  33.429  17.037  1.00  0.76           O  
ATOM   3961  CB  ARG A 263      -2.264  34.081  13.898  1.00  0.76           C  
ATOM   3962  CG  ARG A 263      -2.963  34.919  12.829  1.00  0.76           C  
ATOM   3963  CD  ARG A 263      -2.448  34.607  11.481  1.00  0.76           C  
ATOM   3964  NE  ARG A 263      -1.074  35.019  11.334  1.00  0.76           N  
ATOM   3965  CZ  ARG A 263      -0.261  34.663  10.330  1.00  0.76           C  
ATOM   3966  NH1 ARG A 263      -0.681  33.879   9.368  1.00  0.76           N  
ATOM   3967  NH2 ARG A 263       0.967  35.106  10.326  1.00  0.76           N  
ATOM   3968  H   ARG A 263      -1.787  35.836  16.136  1.00  0.76           H  
ATOM   3969  HA  ARG A 263      -3.909  33.975  15.244  1.00  0.76           H  
ATOM   3970 1HB  ARG A 263      -1.213  34.380  13.919  1.00  0.76           H  
ATOM   3971 2HB  ARG A 263      -2.293  33.040  13.574  1.00  0.76           H  
ATOM   3972 1HG  ARG A 263      -4.018  34.709  12.838  1.00  0.76           H  
ATOM   3973 2HG  ARG A 263      -2.801  35.980  13.024  1.00  0.76           H  
ATOM   3974 1HD  ARG A 263      -2.503  33.526  11.319  1.00  0.76           H  
ATOM   3975 2HD  ARG A 263      -3.047  35.119  10.728  1.00  0.76           H  
ATOM   3976  HE  ARG A 263      -0.680  35.618  12.052  1.00  0.76           H  
ATOM   3977 1HH1 ARG A 263      -1.629  33.538   9.379  1.00  0.76           H  
ATOM   3978 2HH1 ARG A 263      -0.038  33.608   8.632  1.00  0.76           H  
ATOM   3979 1HH2 ARG A 263       1.288  35.706  11.082  1.00  0.76           H  
ATOM   3980 2HH2 ARG A 263       1.607  34.838   9.591  1.00  0.76           H  
ATOM   3981  N   GLU A 264      -2.632  31.883  15.999  1.00  0.78           N  
ATOM   3982  CA  GLU A 264      -2.124  30.699  16.689  1.00  0.78           C  
ATOM   3983  C   GLU A 264      -1.502  29.782  15.644  1.00  0.78           C  
ATOM   3984  O   GLU A 264      -1.869  29.878  14.482  1.00  0.78           O  
ATOM   3985  CB  GLU A 264      -3.296  29.983  17.359  1.00  0.78           C  
ATOM   3986  CG  GLU A 264      -4.002  30.833  18.346  1.00  0.78           C  
ATOM   3987  CD  GLU A 264      -5.201  30.205  18.978  1.00  0.78           C  
ATOM   3988  OE1 GLU A 264      -5.508  29.060  18.678  1.00  0.78           O  
ATOM   3989  OE2 GLU A 264      -5.855  30.899  19.740  1.00  0.78           O  
ATOM   3990  H   GLU A 264      -3.365  31.764  15.310  1.00  0.78           H  
ATOM   3991  HA  GLU A 264      -1.379  31.007  17.422  1.00  0.78           H  
ATOM   3992 1HB  GLU A 264      -4.015  29.699  16.608  1.00  0.78           H  
ATOM   3993 2HB  GLU A 264      -2.965  29.075  17.854  1.00  0.78           H  
ATOM   3994 1HG  GLU A 264      -3.305  31.153  19.119  1.00  0.78           H  
ATOM   3995 2HG  GLU A 264      -4.319  31.690  17.806  1.00  0.78           H  
ATOM   3996  N   PRO A 265      -0.520  28.938  15.964  1.00  0.79           N  
ATOM   3997  CA  PRO A 265       0.032  27.958  15.039  1.00  0.79           C  
ATOM   3998  C   PRO A 265      -1.005  26.877  14.758  1.00  0.79           C  
ATOM   3999  O   PRO A 265      -1.590  26.339  15.698  1.00  0.79           O  
ATOM   4000  CB  PRO A 265       1.217  27.411  15.828  1.00  0.79           C  
ATOM   4001  CG  PRO A 265       0.861  27.651  17.294  1.00  0.79           C  
ATOM   4002  CD  PRO A 265       0.062  28.933  17.306  1.00  0.79           C  
ATOM   4003  HA  PRO A 265       0.369  28.451  14.116  1.00  0.79           H  
ATOM   4004 1HB  PRO A 265       1.359  26.351  15.588  1.00  0.79           H  
ATOM   4005 2HB  PRO A 265       2.124  27.921  15.527  1.00  0.79           H  
ATOM   4006 1HG  PRO A 265       0.299  26.796  17.695  1.00  0.79           H  
ATOM   4007 2HG  PRO A 265       1.767  27.730  17.903  1.00  0.79           H  
ATOM   4008 1HD  PRO A 265      -0.697  28.860  18.092  1.00  0.79           H  
ATOM   4009 2HD  PRO A 265       0.707  29.801  17.441  1.00  0.79           H  
ATOM   4010  N   ALA A 266      -1.183  26.442  13.509  1.00  0.80           N  
ATOM   4011  CA  ALA A 266      -2.179  25.391  13.273  1.00  0.80           C  
ATOM   4012  C   ALA A 266      -1.610  23.977  13.445  1.00  0.80           C  
ATOM   4013  O   ALA A 266      -1.671  23.159  12.528  1.00  0.80           O  
ATOM   4014  CB  ALA A 266      -2.755  25.536  11.879  1.00  0.80           C  
ATOM   4015  H   ALA A 266      -0.706  26.852  12.703  1.00  0.80           H  
ATOM   4016  HA  ALA A 266      -2.982  25.522  13.998  1.00  0.80           H  
ATOM   4017 1HB  ALA A 266      -3.523  24.782  11.721  1.00  0.80           H  
ATOM   4018 2HB  ALA A 266      -3.191  26.532  11.766  1.00  0.80           H  
ATOM   4019 3HB  ALA A 266      -1.960  25.404  11.147  1.00  0.80           H  
ATOM   4020  N   ASN A 267      -1.126  23.661  14.643  1.00  0.81           N  
ATOM   4021  CA  ASN A 267      -0.530  22.340  14.894  1.00  0.81           C  
ATOM   4022  C   ASN A 267      -1.511  21.316  15.469  1.00  0.81           C  
ATOM   4023  O   ASN A 267      -1.151  20.159  15.683  1.00  0.81           O  
ATOM   4024  CB  ASN A 267       0.687  22.459  15.804  1.00  0.81           C  
ATOM   4025  CG  ASN A 267       1.904  23.055  15.123  1.00  0.81           C  
ATOM   4026  OD1 ASN A 267       2.176  22.750  13.956  1.00  0.81           O  
ATOM   4027  ND2 ASN A 267       2.637  23.883  15.826  1.00  0.81           N  
ATOM   4028  H   ASN A 267      -1.152  24.386  15.363  1.00  0.81           H  
ATOM   4029  HA  ASN A 267      -0.185  21.941  13.937  1.00  0.81           H  
ATOM   4030 1HB  ASN A 267       0.432  23.089  16.663  1.00  0.81           H  
ATOM   4031 2HB  ASN A 267       0.941  21.476  16.190  1.00  0.81           H  
ATOM   4032 1HD2 ASN A 267       3.447  24.305  15.418  1.00  0.81           H  
ATOM   4033 2HD2 ASN A 267       2.390  24.104  16.788  1.00  0.81           H  
ATOM   4034  N   ASP A 268      -2.770  21.711  15.638  1.00  0.81           N  
ATOM   4035  CA  ASP A 268      -3.802  20.838  16.209  1.00  0.81           C  
ATOM   4036  C   ASP A 268      -4.060  19.572  15.410  1.00  0.81           C  
ATOM   4037  O   ASP A 268      -4.475  18.557  15.969  1.00  0.81           O  
ATOM   4038  CB  ASP A 268      -5.131  21.578  16.369  1.00  0.81           C  
ATOM   4039  CG  ASP A 268      -5.153  22.581  17.535  1.00  0.81           C  
ATOM   4040  OD1 ASP A 268      -4.273  22.553  18.358  1.00  0.81           O  
ATOM   4041  OD2 ASP A 268      -6.065  23.388  17.575  1.00  0.81           O  
ATOM   4042  H   ASP A 268      -3.004  22.663  15.400  1.00  0.81           H  
ATOM   4043  HA  ASP A 268      -3.467  20.536  17.201  1.00  0.81           H  
ATOM   4044 1HB  ASP A 268      -5.359  22.109  15.445  1.00  0.81           H  
ATOM   4045 2HB  ASP A 268      -5.927  20.848  16.523  1.00  0.81           H  
ATOM   4046  N   ASN A 269      -3.846  19.627  14.100  1.00  0.81           N  
ATOM   4047  CA  ASN A 269      -4.108  18.467  13.270  1.00  0.81           C  
ATOM   4048  C   ASN A 269      -2.847  17.687  12.920  1.00  0.81           C  
ATOM   4049  O   ASN A 269      -2.904  16.797  12.077  1.00  0.81           O  
ATOM   4050  CB  ASN A 269      -4.828  18.865  12.000  1.00  0.81           C  
ATOM   4051  CG  ASN A 269      -6.240  19.347  12.241  1.00  0.81           C  
ATOM   4052  OD1 ASN A 269      -7.150  18.548  12.482  1.00  0.81           O  
ATOM   4053  ND2 ASN A 269      -6.437  20.641  12.174  1.00  0.81           N  
ATOM   4054  H   ASN A 269      -3.494  20.477  13.685  1.00  0.81           H  
ATOM   4055  HA  ASN A 269      -4.755  17.787  13.825  1.00  0.81           H  
ATOM   4056 1HB  ASN A 269      -4.266  19.650  11.493  1.00  0.81           H  
ATOM   4057 2HB  ASN A 269      -4.865  18.004  11.333  1.00  0.81           H  
ATOM   4058 1HD2 ASN A 269      -7.355  21.014  12.320  1.00  0.81           H  
ATOM   4059 2HD2 ASN A 269      -5.673  21.253  11.972  1.00  0.81           H  
ATOM   4060  N   ILE A 270      -1.720  17.986  13.572  1.00  0.79           N  
ATOM   4061  CA  ILE A 270      -0.503  17.229  13.296  1.00  0.79           C  
ATOM   4062  C   ILE A 270      -0.157  16.396  14.520  1.00  0.79           C  
ATOM   4063  O   ILE A 270       0.034  16.932  15.610  1.00  0.79           O  
ATOM   4064  CB  ILE A 270       0.706  18.131  12.961  1.00  0.79           C  
ATOM   4065  CG1 ILE A 270       0.455  18.979  11.767  1.00  0.79           C  
ATOM   4066  CG2 ILE A 270       1.922  17.269  12.681  1.00  0.79           C  
ATOM   4067  CD1 ILE A 270       1.561  19.959  11.574  1.00  0.79           C  
ATOM   4068  H   ILE A 270      -1.696  18.728  14.276  1.00  0.79           H  
ATOM   4069  HA  ILE A 270      -0.678  16.558  12.455  1.00  0.79           H  
ATOM   4070  HB  ILE A 270       0.906  18.796  13.806  1.00  0.79           H  
ATOM   4071 1HG1 ILE A 270       0.376  18.345  10.881  1.00  0.79           H  
ATOM   4072 2HG1 ILE A 270      -0.480  19.527  11.891  1.00  0.79           H  
ATOM   4073 1HG2 ILE A 270       2.770  17.910  12.456  1.00  0.79           H  
ATOM   4074 2HG2 ILE A 270       2.142  16.664  13.550  1.00  0.79           H  
ATOM   4075 3HG2 ILE A 270       1.719  16.619  11.826  1.00  0.79           H  
ATOM   4076 1HD1 ILE A 270       1.368  20.561  10.702  1.00  0.79           H  
ATOM   4077 2HD1 ILE A 270       1.641  20.606  12.452  1.00  0.79           H  
ATOM   4078 3HD1 ILE A 270       2.487  19.411  11.440  1.00  0.79           H  
ATOM   4079  N   ASN A 271      -0.036  15.080  14.369  1.00  0.77           N  
ATOM   4080  CA  ASN A 271       0.252  14.247  15.539  1.00  0.77           C  
ATOM   4081  C   ASN A 271       1.727  14.278  15.923  1.00  0.77           C  
ATOM   4082  O   ASN A 271       2.460  13.289  15.829  1.00  0.77           O  
ATOM   4083  CB  ASN A 271      -0.226  12.836  15.317  1.00  0.77           C  
ATOM   4084  CG  ASN A 271      -0.158  11.995  16.553  1.00  0.77           C  
ATOM   4085  OD1 ASN A 271       0.490  12.358  17.547  1.00  0.77           O  
ATOM   4086  ND2 ASN A 271      -0.826  10.866  16.525  1.00  0.77           N  
ATOM   4087  H   ASN A 271      -0.189  14.669  13.463  1.00  0.77           H  
ATOM   4088  HA  ASN A 271      -0.302  14.651  16.388  1.00  0.77           H  
ATOM   4089 1HB  ASN A 271      -1.257  12.855  14.966  1.00  0.77           H  
ATOM   4090 2HB  ASN A 271       0.380  12.360  14.549  1.00  0.77           H  
ATOM   4091 1HD2 ASN A 271      -0.822  10.262  17.321  1.00  0.77           H  
ATOM   4092 2HD2 ASN A 271      -1.336  10.608  15.708  1.00  0.77           H  
ATOM   4093  N   LEU A 272       2.110  15.422  16.455  1.00  0.74           N  
ATOM   4094  CA  LEU A 272       3.466  15.719  16.843  1.00  0.74           C  
ATOM   4095  C   LEU A 272       3.911  14.780  17.950  1.00  0.74           C  
ATOM   4096  O   LEU A 272       5.069  14.350  17.977  1.00  0.74           O  
ATOM   4097  CB  LEU A 272       3.518  17.187  17.276  1.00  0.74           C  
ATOM   4098  CG  LEU A 272       3.278  18.164  16.130  1.00  0.74           C  
ATOM   4099  CD1 LEU A 272       3.209  19.564  16.642  1.00  0.74           C  
ATOM   4100  CD2 LEU A 272       4.355  18.020  15.126  1.00  0.74           C  
ATOM   4101  H   LEU A 272       1.402  16.153  16.512  1.00  0.74           H  
ATOM   4102  HA  LEU A 272       4.117  15.576  15.981  1.00  0.74           H  
ATOM   4103 1HB  LEU A 272       2.739  17.354  18.019  1.00  0.74           H  
ATOM   4104 2HB  LEU A 272       4.476  17.406  17.735  1.00  0.74           H  
ATOM   4105  HG  LEU A 272       2.329  17.938  15.669  1.00  0.74           H  
ATOM   4106 1HD1 LEU A 272       3.026  20.242  15.811  1.00  0.74           H  
ATOM   4107 2HD1 LEU A 272       2.400  19.650  17.367  1.00  0.74           H  
ATOM   4108 3HD1 LEU A 272       4.147  19.808  17.115  1.00  0.74           H  
ATOM   4109 1HD2 LEU A 272       4.141  18.704  14.324  1.00  0.74           H  
ATOM   4110 2HD2 LEU A 272       5.306  18.260  15.571  1.00  0.74           H  
ATOM   4111 3HD2 LEU A 272       4.377  17.001  14.748  1.00  0.74           H  
ATOM   4112  N   GLU A 273       2.980  14.417  18.837  1.00  0.71           N  
ATOM   4113  CA  GLU A 273       3.312  13.540  19.945  1.00  0.71           C  
ATOM   4114  C   GLU A 273       3.777  12.169  19.456  1.00  0.71           C  
ATOM   4115  O   GLU A 273       4.721  11.614  20.017  1.00  0.71           O  
ATOM   4116  CB  GLU A 273       2.116  13.397  20.892  1.00  0.71           C  
ATOM   4117  CG  GLU A 273       1.795  14.668  21.687  1.00  0.71           C  
ATOM   4118  CD  GLU A 273       0.587  14.533  22.595  1.00  0.71           C  
ATOM   4119  OE1 GLU A 273      -0.074  13.522  22.539  1.00  0.71           O  
ATOM   4120  OE2 GLU A 273       0.331  15.447  23.344  1.00  0.71           O  
ATOM   4121  H   GLU A 273       2.041  14.775  18.741  1.00  0.71           H  
ATOM   4122  HA  GLU A 273       4.133  13.993  20.503  1.00  0.71           H  
ATOM   4123 1HB  GLU A 273       1.230  13.126  20.314  1.00  0.71           H  
ATOM   4124 2HB  GLU A 273       2.305  12.590  21.599  1.00  0.71           H  
ATOM   4125 1HG  GLU A 273       2.662  14.927  22.294  1.00  0.71           H  
ATOM   4126 2HG  GLU A 273       1.625  15.482  20.983  1.00  0.71           H  
ATOM   4127  N   ALA A 274       3.148  11.621  18.400  1.00  0.68           N  
ATOM   4128  CA  ALA A 274       3.599  10.332  17.869  1.00  0.68           C  
ATOM   4129  C   ALA A 274       5.017  10.455  17.343  1.00  0.68           C  
ATOM   4130  O   ALA A 274       5.839   9.558  17.524  1.00  0.68           O  
ATOM   4131  CB  ALA A 274       2.693   9.836  16.765  1.00  0.68           C  
ATOM   4132  H   ALA A 274       2.347  12.085  17.973  1.00  0.68           H  
ATOM   4133  HA  ALA A 274       3.599   9.608  18.682  1.00  0.68           H  
ATOM   4134 1HB  ALA A 274       3.051   8.875  16.399  1.00  0.68           H  
ATOM   4135 2HB  ALA A 274       1.688   9.723  17.147  1.00  0.68           H  
ATOM   4136 3HB  ALA A 274       2.692  10.558  15.947  1.00  0.68           H  
ATOM   4137  N   ALA A 275       5.308  11.582  16.685  1.00  0.66           N  
ATOM   4138  CA  ALA A 275       6.658  11.839  16.179  1.00  0.66           C  
ATOM   4139  C   ALA A 275       7.654  11.945  17.321  1.00  0.66           C  
ATOM   4140  O   ALA A 275       8.820  11.562  17.195  1.00  0.66           O  
ATOM   4141  CB  ALA A 275       6.711  13.112  15.386  1.00  0.66           C  
ATOM   4142  H   ALA A 275       4.565  12.273  16.545  1.00  0.66           H  
ATOM   4143  HA  ALA A 275       6.947  11.002  15.544  1.00  0.66           H  
ATOM   4144 1HB  ALA A 275       7.710  13.236  15.035  1.00  0.66           H  
ATOM   4145 2HB  ALA A 275       6.054  13.048  14.581  1.00  0.66           H  
ATOM   4146 3HB  ALA A 275       6.433  13.949  16.004  1.00  0.66           H  
ATOM   4147  N   GLY A 276       7.169  12.502  18.433  1.00  0.65           N  
ATOM   4148  CA  GLY A 276       7.969  12.775  19.607  1.00  0.65           C  
ATOM   4149  C   GLY A 276       8.408  14.236  19.624  1.00  0.65           C  
ATOM   4150  O   GLY A 276       9.301  14.605  20.390  1.00  0.65           O  
ATOM   4151  H   GLY A 276       6.192  12.787  18.447  1.00  0.65           H  
ATOM   4152 1HA  GLY A 276       7.378  12.555  20.497  1.00  0.65           H  
ATOM   4153 2HA  GLY A 276       8.838  12.121  19.621  1.00  0.65           H  
ATOM   4154  N   VAL A 277       7.783  15.053  18.769  1.00  0.64           N  
ATOM   4155  CA  VAL A 277       8.101  16.472  18.646  1.00  0.64           C  
ATOM   4156  C   VAL A 277       7.514  17.318  19.765  1.00  0.64           C  
ATOM   4157  O   VAL A 277       6.311  17.299  20.031  1.00  0.64           O  
ATOM   4158  CB  VAL A 277       7.616  17.006  17.278  1.00  0.64           C  
ATOM   4159  CG1 VAL A 277       7.802  18.483  17.194  1.00  0.64           C  
ATOM   4160  CG2 VAL A 277       8.417  16.372  16.174  1.00  0.64           C  
ATOM   4161  H   VAL A 277       7.017  14.678  18.215  1.00  0.64           H  
ATOM   4162  HA  VAL A 277       9.184  16.572  18.673  1.00  0.64           H  
ATOM   4163  HB  VAL A 277       6.572  16.768  17.156  1.00  0.64           H  
ATOM   4164 1HG1 VAL A 277       7.465  18.841  16.226  1.00  0.64           H  
ATOM   4165 2HG1 VAL A 277       7.222  18.968  17.982  1.00  0.64           H  
ATOM   4166 3HG1 VAL A 277       8.853  18.721  17.320  1.00  0.64           H  
ATOM   4167 1HG2 VAL A 277       8.062  16.745  15.217  1.00  0.64           H  
ATOM   4168 2HG2 VAL A 277       9.472  16.624  16.295  1.00  0.64           H  
ATOM   4169 3HG2 VAL A 277       8.301  15.306  16.214  1.00  0.64           H  
ATOM   4170  N   LYS A 278       8.395  18.069  20.410  1.00  0.65           N  
ATOM   4171  CA  LYS A 278       8.052  18.943  21.522  1.00  0.65           C  
ATOM   4172  C   LYS A 278       7.494  20.282  21.084  1.00  0.65           C  
ATOM   4173  O   LYS A 278       8.047  20.925  20.186  1.00  0.65           O  
ATOM   4174  CB  LYS A 278       9.278  19.195  22.399  1.00  0.65           C  
ATOM   4175  CG  LYS A 278       9.016  20.081  23.612  1.00  0.65           C  
ATOM   4176  CD  LYS A 278      10.253  20.236  24.471  1.00  0.65           C  
ATOM   4177  CE  LYS A 278       9.975  21.140  25.662  1.00  0.65           C  
ATOM   4178  NZ  LYS A 278      11.177  21.304  26.526  1.00  0.65           N  
ATOM   4179  H   LYS A 278       9.366  18.005  20.115  1.00  0.65           H  
ATOM   4180  HA  LYS A 278       7.288  18.445  22.121  1.00  0.65           H  
ATOM   4181 1HB  LYS A 278       9.674  18.242  22.753  1.00  0.65           H  
ATOM   4182 2HB  LYS A 278      10.058  19.669  21.800  1.00  0.65           H  
ATOM   4183 1HG  LYS A 278       8.712  21.074  23.278  1.00  0.65           H  
ATOM   4184 2HG  LYS A 278       8.209  19.661  24.210  1.00  0.65           H  
ATOM   4185 1HD  LYS A 278      10.579  19.257  24.827  1.00  0.65           H  
ATOM   4186 2HD  LYS A 278      11.052  20.674  23.873  1.00  0.65           H  
ATOM   4187 1HE  LYS A 278       9.661  22.119  25.298  1.00  0.65           H  
ATOM   4188 2HE  LYS A 278       9.168  20.710  26.255  1.00  0.65           H  
ATOM   4189 1HZ  LYS A 278      10.954  21.909  27.305  1.00  0.65           H  
ATOM   4190 2HZ  LYS A 278      11.467  20.400  26.875  1.00  0.65           H  
ATOM   4191 3HZ  LYS A 278      11.926  21.713  25.986  1.00  0.65           H  
ATOM   4192  N   THR A 279       6.422  20.708  21.750  1.00  0.67           N  
ATOM   4193  CA  THR A 279       5.849  22.020  21.512  1.00  0.67           C  
ATOM   4194  C   THR A 279       5.909  22.832  22.798  1.00  0.67           C  
ATOM   4195  O   THR A 279       6.073  22.271  23.884  1.00  0.67           O  
ATOM   4196  CB  THR A 279       4.388  21.933  21.017  1.00  0.67           C  
ATOM   4197  OG1 THR A 279       3.574  21.328  22.031  1.00  0.67           O  
ATOM   4198  CG2 THR A 279       4.308  21.118  19.729  1.00  0.67           C  
ATOM   4199  H   THR A 279       6.006  20.111  22.450  1.00  0.67           H  
ATOM   4200  HA  THR A 279       6.446  22.523  20.769  1.00  0.67           H  
ATOM   4201  HB  THR A 279       4.014  22.938  20.824  1.00  0.67           H  
ATOM   4202  HG1 THR A 279       3.487  21.948  22.772  1.00  0.67           H  
ATOM   4203 1HG2 THR A 279       3.275  21.079  19.395  1.00  0.67           H  
ATOM   4204 2HG2 THR A 279       4.907  21.589  18.973  1.00  0.67           H  
ATOM   4205 3HG2 THR A 279       4.673  20.105  19.902  1.00  0.67           H  
ATOM   4206  N   ASN A 280       5.791  24.148  22.677  1.00  0.68           N  
ATOM   4207  CA  ASN A 280       5.794  25.016  23.846  1.00  0.68           C  
ATOM   4208  C   ASN A 280       4.379  25.271  24.348  1.00  0.68           C  
ATOM   4209  O   ASN A 280       3.405  24.747  23.797  1.00  0.68           O  
ATOM   4210  CB  ASN A 280       6.546  26.313  23.572  1.00  0.68           C  
ATOM   4211  CG  ASN A 280       5.911  27.258  22.585  1.00  0.68           C  
ATOM   4212  OD1 ASN A 280       4.703  27.215  22.280  1.00  0.68           O  
ATOM   4213  ND2 ASN A 280       6.733  28.163  22.097  1.00  0.68           N  
ATOM   4214  H   ASN A 280       5.692  24.535  21.743  1.00  0.68           H  
ATOM   4215  HA  ASN A 280       6.324  24.504  24.651  1.00  0.68           H  
ATOM   4216 1HB  ASN A 280       6.690  26.847  24.511  1.00  0.68           H  
ATOM   4217 2HB  ASN A 280       7.534  26.068  23.205  1.00  0.68           H  
ATOM   4218 1HD2 ASN A 280       6.408  28.865  21.461  1.00  0.68           H  
ATOM   4219 2HD2 ASN A 280       7.691  28.165  22.384  1.00  0.68           H  
ATOM   4220  N   GLU A 281       4.266  26.125  25.359  1.00  0.70           N  
ATOM   4221  CA  GLU A 281       2.997  26.477  25.995  1.00  0.70           C  
ATOM   4222  C   GLU A 281       1.992  27.218  25.096  1.00  0.70           C  
ATOM   4223  O   GLU A 281       0.825  27.363  25.462  1.00  0.70           O  
ATOM   4224  CB  GLU A 281       3.277  27.289  27.265  1.00  0.70           C  
ATOM   4225  CG  GLU A 281       4.010  28.610  27.042  1.00  0.70           C  
ATOM   4226  CD  GLU A 281       5.521  28.460  27.037  1.00  0.70           C  
ATOM   4227  OE1 GLU A 281       5.994  27.347  26.989  1.00  0.70           O  
ATOM   4228  OE2 GLU A 281       6.196  29.462  27.079  1.00  0.70           O  
ATOM   4229  H   GLU A 281       5.108  26.526  25.742  1.00  0.70           H  
ATOM   4230  HA  GLU A 281       2.521  25.546  26.304  1.00  0.70           H  
ATOM   4231 1HB  GLU A 281       2.334  27.516  27.762  1.00  0.70           H  
ATOM   4232 2HB  GLU A 281       3.872  26.690  27.954  1.00  0.70           H  
ATOM   4233 1HG  GLU A 281       3.703  29.024  26.096  1.00  0.70           H  
ATOM   4234 2HG  GLU A 281       3.721  29.311  27.823  1.00  0.70           H  
ATOM   4235  N   LYS A 282       2.445  27.715  23.942  1.00  0.69           N  
ATOM   4236  CA  LYS A 282       1.583  28.417  23.004  1.00  0.69           C  
ATOM   4237  C   LYS A 282       1.247  27.524  21.813  1.00  0.69           C  
ATOM   4238  O   LYS A 282       0.604  27.962  20.858  1.00  0.69           O  
ATOM   4239  CB  LYS A 282       2.238  29.707  22.522  1.00  0.69           C  
ATOM   4240  CG  LYS A 282       2.457  30.760  23.593  1.00  0.69           C  
ATOM   4241  CD  LYS A 282       3.072  32.026  23.005  1.00  0.69           C  
ATOM   4242  CE  LYS A 282       3.297  33.088  24.078  1.00  0.69           C  
ATOM   4243  NZ  LYS A 282       3.929  34.318  23.520  1.00  0.69           N  
ATOM   4244  H   LYS A 282       3.409  27.559  23.668  1.00  0.69           H  
ATOM   4245  HA  LYS A 282       0.650  28.669  23.507  1.00  0.69           H  
ATOM   4246 1HB  LYS A 282       3.209  29.470  22.144  1.00  0.69           H  
ATOM   4247 2HB  LYS A 282       1.652  30.140  21.713  1.00  0.69           H  
ATOM   4248 1HG  LYS A 282       1.508  31.001  24.071  1.00  0.69           H  
ATOM   4249 2HG  LYS A 282       3.132  30.370  24.344  1.00  0.69           H  
ATOM   4250 1HD  LYS A 282       4.029  31.782  22.540  1.00  0.69           H  
ATOM   4251 2HD  LYS A 282       2.410  32.432  22.239  1.00  0.69           H  
ATOM   4252 1HE  LYS A 282       2.339  33.353  24.522  1.00  0.69           H  
ATOM   4253 2HE  LYS A 282       3.945  32.678  24.854  1.00  0.69           H  
ATOM   4254 1HZ  LYS A 282       4.061  34.995  24.258  1.00  0.69           H  
ATOM   4255 2HZ  LYS A 282       4.824  34.083  23.115  1.00  0.69           H  
ATOM   4256 3HZ  LYS A 282       3.330  34.711  22.808  1.00  0.69           H  
ATOM   4257  N   GLY A 283       1.695  26.267  21.866  1.00  0.68           N  
ATOM   4258  CA  GLY A 283       1.457  25.313  20.794  1.00  0.68           C  
ATOM   4259  C   GLY A 283       2.468  25.342  19.642  1.00  0.68           C  
ATOM   4260  O   GLY A 283       2.240  24.676  18.628  1.00  0.68           O  
ATOM   4261  H   GLY A 283       2.217  25.937  22.677  1.00  0.68           H  
ATOM   4262 1HA  GLY A 283       1.448  24.311  21.225  1.00  0.68           H  
ATOM   4263 2HA  GLY A 283       0.460  25.480  20.391  1.00  0.68           H  
ATOM   4264  N   TYR A 284       3.568  26.100  19.767  1.00  0.66           N  
ATOM   4265  CA  TYR A 284       4.533  26.157  18.665  1.00  0.66           C  
ATOM   4266  C   TYR A 284       5.524  25.033  18.840  1.00  0.66           C  
ATOM   4267  O   TYR A 284       5.815  24.620  19.957  1.00  0.66           O  
ATOM   4268  CB  TYR A 284       5.332  27.456  18.619  1.00  0.66           C  
ATOM   4269  CG  TYR A 284       4.556  28.710  18.353  1.00  0.66           C  
ATOM   4270  CD1 TYR A 284       4.157  29.457  19.413  1.00  0.66           C  
ATOM   4271  CD2 TYR A 284       4.256  29.118  17.076  1.00  0.66           C  
ATOM   4272  CE1 TYR A 284       3.461  30.623  19.228  1.00  0.66           C  
ATOM   4273  CE2 TYR A 284       3.558  30.296  16.877  1.00  0.66           C  
ATOM   4274  CZ  TYR A 284       3.163  31.046  17.955  1.00  0.66           C  
ATOM   4275  OH  TYR A 284       2.468  32.221  17.781  1.00  0.66           O  
ATOM   4276  H   TYR A 284       3.749  26.625  20.622  1.00  0.66           H  
ATOM   4277  HA  TYR A 284       4.017  26.014  17.715  1.00  0.66           H  
ATOM   4278 1HB  TYR A 284       5.862  27.580  19.550  1.00  0.66           H  
ATOM   4279 2HB  TYR A 284       6.084  27.362  17.845  1.00  0.66           H  
ATOM   4280  HD1 TYR A 284       4.405  29.120  20.406  1.00  0.66           H  
ATOM   4281  HD2 TYR A 284       4.568  28.526  16.229  1.00  0.66           H  
ATOM   4282  HE1 TYR A 284       3.152  31.215  20.082  1.00  0.66           H  
ATOM   4283  HE2 TYR A 284       3.317  30.634  15.866  1.00  0.66           H  
ATOM   4284  HH  TYR A 284       2.364  32.413  16.819  1.00  0.66           H  
ATOM   4285  N   ILE A 285       6.074  24.546  17.755  1.00  0.64           N  
ATOM   4286  CA  ILE A 285       7.081  23.511  17.828  1.00  0.64           C  
ATOM   4287  C   ILE A 285       8.395  24.093  18.285  1.00  0.64           C  
ATOM   4288  O   ILE A 285       8.837  25.124  17.784  1.00  0.64           O  
ATOM   4289  CB  ILE A 285       7.233  22.822  16.486  1.00  0.64           C  
ATOM   4290  CG1 ILE A 285       5.956  22.138  16.151  1.00  0.64           C  
ATOM   4291  CG2 ILE A 285       8.344  21.852  16.550  1.00  0.64           C  
ATOM   4292  CD1 ILE A 285       5.895  21.668  14.764  1.00  0.64           C  
ATOM   4293  H   ILE A 285       5.830  24.920  16.848  1.00  0.64           H  
ATOM   4294  HA  ILE A 285       6.778  22.766  18.552  1.00  0.64           H  
ATOM   4295  HB  ILE A 285       7.429  23.557  15.705  1.00  0.64           H  
ATOM   4296 1HG1 ILE A 285       5.846  21.287  16.804  1.00  0.64           H  
ATOM   4297 2HG1 ILE A 285       5.134  22.821  16.326  1.00  0.64           H  
ATOM   4298 1HG2 ILE A 285       8.428  21.351  15.596  1.00  0.64           H  
ATOM   4299 2HG2 ILE A 285       9.273  22.367  16.777  1.00  0.64           H  
ATOM   4300 3HG2 ILE A 285       8.137  21.142  17.331  1.00  0.64           H  
ATOM   4301 1HD1 ILE A 285       4.943  21.175  14.591  1.00  0.64           H  
ATOM   4302 2HD1 ILE A 285       5.994  22.511  14.083  1.00  0.64           H  
ATOM   4303 3HD1 ILE A 285       6.705  20.974  14.602  1.00  0.64           H  
ATOM   4304  N   VAL A 286       9.008  23.461  19.264  1.00  0.63           N  
ATOM   4305  CA  VAL A 286      10.262  23.982  19.754  1.00  0.63           C  
ATOM   4306  C   VAL A 286      11.391  23.544  18.848  1.00  0.63           C  
ATOM   4307  O   VAL A 286      11.589  22.348  18.625  1.00  0.63           O  
ATOM   4308  CB  VAL A 286      10.517  23.480  21.182  1.00  0.63           C  
ATOM   4309  CG1 VAL A 286      11.867  23.966  21.680  1.00  0.63           C  
ATOM   4310  CG2 VAL A 286       9.389  23.947  22.073  1.00  0.63           C  
ATOM   4311  H   VAL A 286       8.607  22.607  19.651  1.00  0.63           H  
ATOM   4312  HA  VAL A 286      10.212  25.072  19.762  1.00  0.63           H  
ATOM   4313  HB  VAL A 286      10.539  22.387  21.176  1.00  0.63           H  
ATOM   4314 1HG1 VAL A 286      12.040  23.591  22.687  1.00  0.63           H  
ATOM   4315 2HG1 VAL A 286      12.653  23.603  21.018  1.00  0.63           H  
ATOM   4316 3HG1 VAL A 286      11.879  25.056  21.691  1.00  0.63           H  
ATOM   4317 1HG2 VAL A 286       9.536  23.580  23.086  1.00  0.63           H  
ATOM   4318 2HG2 VAL A 286       9.361  25.032  22.078  1.00  0.63           H  
ATOM   4319 3HG2 VAL A 286       8.460  23.562  21.680  1.00  0.63           H  
ATOM   4320  N   VAL A 287      12.116  24.518  18.318  1.00  0.63           N  
ATOM   4321  CA  VAL A 287      13.223  24.239  17.425  1.00  0.63           C  
ATOM   4322  C   VAL A 287      14.477  24.973  17.850  1.00  0.63           C  
ATOM   4323  O   VAL A 287      14.416  25.956  18.594  1.00  0.63           O  
ATOM   4324  CB  VAL A 287      12.909  24.637  15.965  1.00  0.63           C  
ATOM   4325  CG1 VAL A 287      11.743  23.882  15.424  1.00  0.63           C  
ATOM   4326  CG2 VAL A 287      12.639  26.115  15.880  1.00  0.63           C  
ATOM   4327  H   VAL A 287      11.885  25.477  18.537  1.00  0.63           H  
ATOM   4328  HA  VAL A 287      13.423  23.174  17.461  1.00  0.63           H  
ATOM   4329  HB  VAL A 287      13.767  24.391  15.362  1.00  0.63           H  
ATOM   4330 1HG1 VAL A 287      11.594  24.181  14.387  1.00  0.63           H  
ATOM   4331 2HG1 VAL A 287      11.964  22.832  15.472  1.00  0.63           H  
ATOM   4332 3HG1 VAL A 287      10.847  24.103  16.002  1.00  0.63           H  
ATOM   4333 1HG2 VAL A 287      12.447  26.390  14.844  1.00  0.63           H  
ATOM   4334 2HG2 VAL A 287      11.768  26.361  16.491  1.00  0.63           H  
ATOM   4335 3HG2 VAL A 287      13.513  26.659  16.247  1.00  0.63           H  
ATOM   4336  N   ASP A 288      15.609  24.501  17.350  1.00  0.64           N  
ATOM   4337  CA  ASP A 288      16.888  25.158  17.570  1.00  0.64           C  
ATOM   4338  C   ASP A 288      17.118  26.259  16.534  1.00  0.64           C  
ATOM   4339  O   ASP A 288      16.246  26.566  15.716  1.00  0.64           O  
ATOM   4340  CB  ASP A 288      18.057  24.154  17.526  1.00  0.64           C  
ATOM   4341  CG  ASP A 288      18.310  23.563  16.138  1.00  0.64           C  
ATOM   4342  OD1 ASP A 288      17.742  24.080  15.192  1.00  0.64           O  
ATOM   4343  OD2 ASP A 288      19.088  22.649  16.018  1.00  0.64           O  
ATOM   4344  H   ASP A 288      15.558  23.650  16.788  1.00  0.64           H  
ATOM   4345  HA  ASP A 288      16.873  25.619  18.558  1.00  0.64           H  
ATOM   4346 1HB  ASP A 288      18.968  24.622  17.885  1.00  0.64           H  
ATOM   4347 2HB  ASP A 288      17.836  23.329  18.205  1.00  0.64           H  
ATOM   4348  N   LYS A 289      18.332  26.805  16.534  1.00  0.65           N  
ATOM   4349  CA  LYS A 289      18.746  27.895  15.652  1.00  0.65           C  
ATOM   4350  C   LYS A 289      18.683  27.541  14.167  1.00  0.65           C  
ATOM   4351  O   LYS A 289      18.727  28.430  13.314  1.00  0.65           O  
ATOM   4352  CB  LYS A 289      20.180  28.313  15.980  1.00  0.65           C  
ATOM   4353  CG  LYS A 289      20.357  28.996  17.323  1.00  0.65           C  
ATOM   4354  CD  LYS A 289      21.819  29.361  17.562  1.00  0.65           C  
ATOM   4355  CE  LYS A 289      22.009  30.058  18.904  1.00  0.65           C  
ATOM   4356  NZ  LYS A 289      23.438  30.391  19.158  1.00  0.65           N  
ATOM   4357  H   LYS A 289      19.001  26.478  17.211  1.00  0.65           H  
ATOM   4358  HA  LYS A 289      18.079  28.740  15.822  1.00  0.65           H  
ATOM   4359 1HB  LYS A 289      20.824  27.431  15.960  1.00  0.65           H  
ATOM   4360 2HB  LYS A 289      20.543  28.993  15.206  1.00  0.65           H  
ATOM   4361 1HG  LYS A 289      19.754  29.904  17.351  1.00  0.65           H  
ATOM   4362 2HG  LYS A 289      20.020  28.330  18.116  1.00  0.65           H  
ATOM   4363 1HD  LYS A 289      22.426  28.454  17.542  1.00  0.65           H  
ATOM   4364 2HD  LYS A 289      22.164  30.022  16.765  1.00  0.65           H  
ATOM   4365 1HE  LYS A 289      21.424  30.977  18.915  1.00  0.65           H  
ATOM   4366 2HE  LYS A 289      21.652  29.404  19.700  1.00  0.65           H  
ATOM   4367 1HZ  LYS A 289      23.525  30.850  20.054  1.00  0.65           H  
ATOM   4368 2HZ  LYS A 289      23.987  29.542  19.161  1.00  0.65           H  
ATOM   4369 3HZ  LYS A 289      23.775  31.006  18.431  1.00  0.65           H  
ATOM   4370  N   TYR A 290      18.652  26.246  13.859  1.00  0.66           N  
ATOM   4371  CA  TYR A 290      18.669  25.750  12.503  1.00  0.66           C  
ATOM   4372  C   TYR A 290      17.330  25.154  12.102  1.00  0.66           C  
ATOM   4373  O   TYR A 290      17.255  24.371  11.153  1.00  0.66           O  
ATOM   4374  CB  TYR A 290      19.768  24.719  12.380  1.00  0.66           C  
ATOM   4375  CG  TYR A 290      21.045  25.292  12.862  1.00  0.66           C  
ATOM   4376  CD1 TYR A 290      21.496  26.468  12.327  1.00  0.66           C  
ATOM   4377  CD2 TYR A 290      21.769  24.646  13.844  1.00  0.66           C  
ATOM   4378  CE1 TYR A 290      22.662  27.023  12.772  1.00  0.66           C  
ATOM   4379  CE2 TYR A 290      22.958  25.188  14.279  1.00  0.66           C  
ATOM   4380  CZ  TYR A 290      23.403  26.376  13.746  1.00  0.66           C  
ATOM   4381  OH  TYR A 290      24.601  26.909  14.153  1.00  0.66           O  
ATOM   4382  H   TYR A 290      18.560  25.547  14.592  1.00  0.66           H  
ATOM   4383  HA  TYR A 290      18.879  26.580  11.830  1.00  0.66           H  
ATOM   4384 1HB  TYR A 290      19.522  23.841  12.990  1.00  0.66           H  
ATOM   4385 2HB  TYR A 290      19.883  24.404  11.356  1.00  0.66           H  
ATOM   4386  HD1 TYR A 290      20.912  26.961  11.555  1.00  0.66           H  
ATOM   4387  HD2 TYR A 290      21.402  23.706  14.267  1.00  0.66           H  
ATOM   4388  HE1 TYR A 290      23.019  27.960  12.345  1.00  0.66           H  
ATOM   4389  HE2 TYR A 290      23.544  24.679  15.044  1.00  0.66           H  
ATOM   4390  HH  TYR A 290      25.332  26.281  13.910  1.00  0.66           H  
ATOM   4391  N   GLN A 291      16.274  25.516  12.833  1.00  0.66           N  
ATOM   4392  CA  GLN A 291      14.898  25.078  12.577  1.00  0.66           C  
ATOM   4393  C   GLN A 291      14.703  23.578  12.851  1.00  0.66           C  
ATOM   4394  O   GLN A 291      13.699  22.980  12.453  1.00  0.66           O  
ATOM   4395  CB  GLN A 291      14.488  25.367  11.113  1.00  0.66           C  
ATOM   4396  CG  GLN A 291      14.699  26.804  10.611  1.00  0.66           C  
ATOM   4397  CD  GLN A 291      13.924  27.872  11.338  1.00  0.66           C  
ATOM   4398  OE1 GLN A 291      14.418  29.000  11.427  1.00  0.66           O  
ATOM   4399  NE2 GLN A 291      12.745  27.577  11.849  1.00  0.66           N  
ATOM   4400  H   GLN A 291      16.428  26.110  13.651  1.00  0.66           H  
ATOM   4401  HA  GLN A 291      14.237  25.631  13.242  1.00  0.66           H  
ATOM   4402 1HB  GLN A 291      14.983  24.680  10.437  1.00  0.66           H  
ATOM   4403 2HB  GLN A 291      13.436  25.168  11.008  1.00  0.66           H  
ATOM   4404 1HG  GLN A 291      15.747  27.057  10.713  1.00  0.66           H  
ATOM   4405 2HG  GLN A 291      14.421  26.842   9.556  1.00  0.66           H  
ATOM   4406 1HE2 GLN A 291      12.245  28.294  12.330  1.00  0.66           H  
ATOM   4407 2HE2 GLN A 291      12.347  26.634  11.770  1.00  0.66           H  
ATOM   4408  N   ASN A 292      15.655  22.939  13.531  1.00  0.67           N  
ATOM   4409  CA  ASN A 292      15.538  21.515  13.824  1.00  0.67           C  
ATOM   4410  C   ASN A 292      14.759  21.294  15.107  1.00  0.67           C  
ATOM   4411  O   ASN A 292      14.968  21.994  16.100  1.00  0.67           O  
ATOM   4412  CB  ASN A 292      16.916  20.878  13.873  1.00  0.67           C  
ATOM   4413  CG  ASN A 292      16.929  19.375  13.969  1.00  0.67           C  
ATOM   4414  OD1 ASN A 292      16.571  18.674  13.025  1.00  0.67           O  
ATOM   4415  ND2 ASN A 292      17.357  18.870  15.097  1.00  0.67           N  
ATOM   4416  H   ASN A 292      16.479  23.442  13.886  1.00  0.67           H  
ATOM   4417  HA  ASN A 292      14.971  21.034  13.032  1.00  0.67           H  
ATOM   4418 1HB  ASN A 292      17.487  21.186  13.003  1.00  0.67           H  
ATOM   4419 2HB  ASN A 292      17.438  21.261  14.738  1.00  0.67           H  
ATOM   4420 1HD2 ASN A 292      17.385  17.883  15.223  1.00  0.67           H  
ATOM   4421 2HD2 ASN A 292      17.630  19.473  15.846  1.00  0.67           H  
ATOM   4422  N   THR A 293      13.837  20.338  15.087  1.00  0.68           N  
ATOM   4423  CA  THR A 293      13.054  20.013  16.273  1.00  0.68           C  
ATOM   4424  C   THR A 293      13.890  19.062  17.108  1.00  0.68           C  
ATOM   4425  O   THR A 293      15.031  18.767  16.766  1.00  0.68           O  
ATOM   4426  CB  THR A 293      11.738  19.294  15.959  1.00  0.68           C  
ATOM   4427  OG1 THR A 293      12.045  17.981  15.495  1.00  0.68           O  
ATOM   4428  CG2 THR A 293      10.931  20.027  14.890  1.00  0.68           C  
ATOM   4429  H   THR A 293      13.674  19.785  14.237  1.00  0.68           H  
ATOM   4430  HA  THR A 293      12.855  20.914  16.850  1.00  0.68           H  
ATOM   4431  HB  THR A 293      11.145  19.224  16.867  1.00  0.68           H  
ATOM   4432  HG1 THR A 293      12.480  18.046  14.605  1.00  0.68           H  
ATOM   4433 1HG2 THR A 293      10.008  19.484  14.693  1.00  0.68           H  
ATOM   4434 2HG2 THR A 293      10.699  21.012  15.232  1.00  0.68           H  
ATOM   4435 3HG2 THR A 293      11.511  20.096  13.983  1.00  0.68           H  
ATOM   4436  N   ASN A 294      13.335  18.573  18.208  1.00  0.69           N  
ATOM   4437  CA  ASN A 294      14.053  17.621  19.054  1.00  0.69           C  
ATOM   4438  C   ASN A 294      14.149  16.208  18.436  1.00  0.69           C  
ATOM   4439  O   ASN A 294      14.795  15.323  19.004  1.00  0.69           O  
ATOM   4440  CB  ASN A 294      13.407  17.564  20.421  1.00  0.69           C  
ATOM   4441  CG  ASN A 294      11.965  17.133  20.334  1.00  0.69           C  
ATOM   4442  OD1 ASN A 294      11.170  17.818  19.666  1.00  0.69           O  
ATOM   4443  ND2 ASN A 294      11.633  16.033  20.945  1.00  0.69           N  
ATOM   4444  H   ASN A 294      12.402  18.862  18.458  1.00  0.69           H  
ATOM   4445  HA  ASN A 294      15.075  17.984  19.175  1.00  0.69           H  
ATOM   4446 1HB  ASN A 294      13.949  16.859  21.051  1.00  0.69           H  
ATOM   4447 2HB  ASN A 294      13.457  18.544  20.897  1.00  0.69           H  
ATOM   4448 1HD2 ASN A 294      10.692  15.658  20.876  1.00  0.69           H  
ATOM   4449 2HD2 ASN A 294      12.321  15.519  21.454  1.00  0.69           H  
ATOM   4450  N   ILE A 295      13.506  16.006  17.281  1.00  0.69           N  
ATOM   4451  CA  ILE A 295      13.522  14.751  16.547  1.00  0.69           C  
ATOM   4452  C   ILE A 295      14.432  14.918  15.330  1.00  0.69           C  
ATOM   4453  O   ILE A 295      14.235  15.819  14.523  1.00  0.69           O  
ATOM   4454  CB  ILE A 295      12.093  14.365  16.139  1.00  0.69           C  
ATOM   4455  CG1 ILE A 295      11.224  14.271  17.369  1.00  0.69           C  
ATOM   4456  CG2 ILE A 295      12.067  13.100  15.363  1.00  0.69           C  
ATOM   4457  CD1 ILE A 295      11.713  13.261  18.356  1.00  0.69           C  
ATOM   4458  H   ILE A 295      12.996  16.776  16.853  1.00  0.69           H  
ATOM   4459  HA  ILE A 295      13.932  13.969  17.183  1.00  0.69           H  
ATOM   4460  HB  ILE A 295      11.678  15.160  15.530  1.00  0.69           H  
ATOM   4461 1HG1 ILE A 295      11.186  15.243  17.855  1.00  0.69           H  
ATOM   4462 2HG1 ILE A 295      10.215  13.990  17.072  1.00  0.69           H  
ATOM   4463 1HG2 ILE A 295      11.039  12.877  15.094  1.00  0.69           H  
ATOM   4464 2HG2 ILE A 295      12.662  13.214  14.464  1.00  0.69           H  
ATOM   4465 3HG2 ILE A 295      12.468  12.290  15.970  1.00  0.69           H  
ATOM   4466 1HD1 ILE A 295      11.062  13.231  19.213  1.00  0.69           H  
ATOM   4467 2HD1 ILE A 295      11.730  12.278  17.885  1.00  0.69           H  
ATOM   4468 3HD1 ILE A 295      12.715  13.527  18.683  1.00  0.69           H  
ATOM   4469  N   GLU A 296      15.397  14.021  15.164  1.00  0.68           N  
ATOM   4470  CA  GLU A 296      16.411  14.172  14.115  1.00  0.68           C  
ATOM   4471  C   GLU A 296      15.877  14.239  12.684  1.00  0.68           C  
ATOM   4472  O   GLU A 296      16.474  14.885  11.824  1.00  0.68           O  
ATOM   4473  CB  GLU A 296      17.423  13.031  14.213  1.00  0.68           C  
ATOM   4474  CG  GLU A 296      18.323  13.101  15.448  1.00  0.68           C  
ATOM   4475  CD  GLU A 296      19.291  11.939  15.559  1.00  0.68           C  
ATOM   4476  OE1 GLU A 296      19.182  11.016  14.787  1.00  0.68           O  
ATOM   4477  OE2 GLU A 296      20.140  11.982  16.420  1.00  0.68           O  
ATOM   4478  H   GLU A 296      15.477  13.263  15.828  1.00  0.68           H  
ATOM   4479  HA  GLU A 296      16.939  15.107  14.306  1.00  0.68           H  
ATOM   4480 1HB  GLU A 296      16.895  12.077  14.234  1.00  0.68           H  
ATOM   4481 2HB  GLU A 296      18.061  13.033  13.330  1.00  0.68           H  
ATOM   4482 1HG  GLU A 296      18.892  14.029  15.414  1.00  0.68           H  
ATOM   4483 2HG  GLU A 296      17.693  13.127  16.337  1.00  0.68           H  
ATOM   4484  N   GLY A 297      14.783  13.549  12.405  1.00  0.67           N  
ATOM   4485  CA  GLY A 297      14.236  13.548  11.054  1.00  0.67           C  
ATOM   4486  C   GLY A 297      13.232  14.677  10.790  1.00  0.67           C  
ATOM   4487  O   GLY A 297      12.664  14.727   9.692  1.00  0.67           O  
ATOM   4488  H   GLY A 297      14.323  13.034  13.138  1.00  0.67           H  
ATOM   4489 1HA  GLY A 297      15.052  13.614  10.334  1.00  0.67           H  
ATOM   4490 2HA  GLY A 297      13.745  12.592  10.877  1.00  0.67           H  
ATOM   4491  N   ILE A 298      12.989  15.558  11.782  1.00  0.66           N  
ATOM   4492  CA  ILE A 298      11.959  16.589  11.619  1.00  0.66           C  
ATOM   4493  C   ILE A 298      12.405  18.039  11.875  1.00  0.66           C  
ATOM   4494  O   ILE A 298      13.010  18.363  12.906  1.00  0.66           O  
ATOM   4495  CB  ILE A 298      10.753  16.296  12.518  1.00  0.66           C  
ATOM   4496  CG1 ILE A 298      10.168  14.942  12.206  1.00  0.66           C  
ATOM   4497  CG2 ILE A 298       9.662  17.338  12.302  1.00  0.66           C  
ATOM   4498  CD1 ILE A 298       9.158  14.533  13.187  1.00  0.66           C  
ATOM   4499  H   ILE A 298      13.509  15.515  12.660  1.00  0.66           H  
ATOM   4500  HA  ILE A 298      11.614  16.531  10.599  1.00  0.66           H  
ATOM   4501  HB  ILE A 298      11.063  16.303  13.557  1.00  0.66           H  
ATOM   4502 1HG1 ILE A 298       9.715  14.964  11.221  1.00  0.66           H  
ATOM   4503 2HG1 ILE A 298      10.943  14.188  12.215  1.00  0.66           H  
ATOM   4504 1HG2 ILE A 298       8.824  17.105  12.942  1.00  0.66           H  
ATOM   4505 2HG2 ILE A 298      10.025  18.326  12.543  1.00  0.66           H  
ATOM   4506 3HG2 ILE A 298       9.340  17.320  11.257  1.00  0.66           H  
ATOM   4507 1HD1 ILE A 298       8.775  13.555  12.916  1.00  0.66           H  
ATOM   4508 2HD1 ILE A 298       9.609  14.487  14.169  1.00  0.66           H  
ATOM   4509 3HD1 ILE A 298       8.348  15.252  13.200  1.00  0.66           H  
ATOM   4510  N   TYR A 299      12.033  18.910  10.942  1.00  0.65           N  
ATOM   4511  CA  TYR A 299      12.301  20.345  11.015  1.00  0.65           C  
ATOM   4512  C   TYR A 299      10.983  21.107  11.052  1.00  0.65           C  
ATOM   4513  O   TYR A 299       9.940  20.541  10.720  1.00  0.65           O  
ATOM   4514  CB  TYR A 299      13.125  20.789   9.814  1.00  0.65           C  
ATOM   4515  CG  TYR A 299      14.466  20.148   9.760  1.00  0.65           C  
ATOM   4516  CD1 TYR A 299      14.611  18.896   9.186  1.00  0.65           C  
ATOM   4517  CD2 TYR A 299      15.559  20.808  10.277  1.00  0.65           C  
ATOM   4518  CE1 TYR A 299      15.855  18.312   9.142  1.00  0.65           C  
ATOM   4519  CE2 TYR A 299      16.802  20.232  10.226  1.00  0.65           C  
ATOM   4520  CZ  TYR A 299      16.959  18.989   9.666  1.00  0.65           C  
ATOM   4521  OH  TYR A 299      18.214  18.414   9.617  1.00  0.65           O  
ATOM   4522  H   TYR A 299      11.540  18.539  10.128  1.00  0.65           H  
ATOM   4523  HA  TYR A 299      12.844  20.566  11.932  1.00  0.65           H  
ATOM   4524 1HB  TYR A 299      12.586  20.543   8.899  1.00  0.65           H  
ATOM   4525 2HB  TYR A 299      13.261  21.871   9.849  1.00  0.65           H  
ATOM   4526  HD1 TYR A 299      13.742  18.373   8.776  1.00  0.65           H  
ATOM   4527  HD2 TYR A 299      15.437  21.794  10.719  1.00  0.65           H  
ATOM   4528  HE1 TYR A 299      15.976  17.331   8.698  1.00  0.65           H  
ATOM   4529  HE2 TYR A 299      17.662  20.763  10.632  1.00  0.65           H  
ATOM   4530  HH  TYR A 299      18.156  17.556   9.190  1.00  0.65           H  
ATOM   4531  N   ALA A 300      11.014  22.367  11.478  1.00  0.64           N  
ATOM   4532  CA  ALA A 300       9.799  23.183  11.449  1.00  0.64           C  
ATOM   4533  C   ALA A 300      10.148  24.636  11.183  1.00  0.64           C  
ATOM   4534  O   ALA A 300      11.152  25.129  11.705  1.00  0.64           O  
ATOM   4535  CB  ALA A 300       9.034  23.059  12.758  1.00  0.64           C  
ATOM   4536  H   ALA A 300      11.904  22.765  11.787  1.00  0.64           H  
ATOM   4537  HA  ALA A 300       9.170  22.833  10.638  1.00  0.64           H  
ATOM   4538 1HB  ALA A 300       8.123  23.658  12.699  1.00  0.64           H  
ATOM   4539 2HB  ALA A 300       8.770  22.015  12.926  1.00  0.64           H  
ATOM   4540 3HB  ALA A 300       9.630  23.405  13.575  1.00  0.64           H  
ATOM   4541  N   VAL A 301       9.304  25.315  10.399  1.00  0.65           N  
ATOM   4542  CA  VAL A 301       9.525  26.723  10.052  1.00  0.65           C  
ATOM   4543  C   VAL A 301       8.322  27.649  10.239  1.00  0.65           C  
ATOM   4544  O   VAL A 301       7.173  27.213  10.395  1.00  0.65           O  
ATOM   4545  CB  VAL A 301      10.021  26.860   8.591  1.00  0.65           C  
ATOM   4546  CG1 VAL A 301      11.365  26.119   8.405  1.00  0.65           C  
ATOM   4547  CG2 VAL A 301       8.956  26.365   7.651  1.00  0.65           C  
ATOM   4548  H   VAL A 301       8.494  24.814  10.026  1.00  0.65           H  
ATOM   4549  HA  VAL A 301      10.319  27.097  10.689  1.00  0.65           H  
ATOM   4550  HB  VAL A 301      10.205  27.903   8.375  1.00  0.65           H  
ATOM   4551 1HG1 VAL A 301      11.714  26.245   7.386  1.00  0.65           H  
ATOM   4552 2HG1 VAL A 301      12.088  26.539   9.085  1.00  0.65           H  
ATOM   4553 3HG1 VAL A 301      11.274  25.086   8.614  1.00  0.65           H  
ATOM   4554 1HG2 VAL A 301       9.295  26.478   6.620  1.00  0.65           H  
ATOM   4555 2HG2 VAL A 301       8.754  25.332   7.857  1.00  0.65           H  
ATOM   4556 3HG2 VAL A 301       8.044  26.940   7.797  1.00  0.65           H  
ATOM   4557  N   GLY A 302       8.620  28.946  10.209  1.00  0.66           N  
ATOM   4558  CA  GLY A 302       7.621  30.003  10.181  1.00  0.66           C  
ATOM   4559  C   GLY A 302       6.652  30.041  11.352  1.00  0.66           C  
ATOM   4560  O   GLY A 302       7.045  30.041  12.531  1.00  0.66           O  
ATOM   4561  H   GLY A 302       9.594  29.208  10.142  1.00  0.66           H  
ATOM   4562 1HA  GLY A 302       8.129  30.968  10.110  1.00  0.66           H  
ATOM   4563 2HA  GLY A 302       7.046  29.900   9.265  1.00  0.66           H  
ATOM   4564  N   ASP A 303       5.363  30.013  10.984  1.00  0.68           N  
ATOM   4565  CA  ASP A 303       4.223  30.096  11.893  1.00  0.68           C  
ATOM   4566  C   ASP A 303       4.211  28.990  12.937  1.00  0.68           C  
ATOM   4567  O   ASP A 303       3.539  29.120  13.948  1.00  0.68           O  
ATOM   4568  CB  ASP A 303       2.874  30.009  11.148  1.00  0.68           C  
ATOM   4569  CG  ASP A 303       2.571  31.208  10.159  1.00  0.68           C  
ATOM   4570  OD1 ASP A 303       3.345  32.124  10.146  1.00  0.68           O  
ATOM   4571  OD2 ASP A 303       1.511  31.224   9.508  1.00  0.68           O  
ATOM   4572  H   ASP A 303       5.162  29.960   9.995  1.00  0.68           H  
ATOM   4573  HA  ASP A 303       4.274  31.051  12.415  1.00  0.68           H  
ATOM   4574 1HB  ASP A 303       2.851  29.071  10.585  1.00  0.68           H  
ATOM   4575 2HB  ASP A 303       2.073  29.957  11.887  1.00  0.68           H  
ATOM   4576  N   ASN A 304       4.891  27.869  12.687  1.00  0.71           N  
ATOM   4577  CA  ASN A 304       4.864  26.795  13.668  1.00  0.71           C  
ATOM   4578  C   ASN A 304       6.051  26.764  14.604  1.00  0.71           C  
ATOM   4579  O   ASN A 304       6.179  25.820  15.371  1.00  0.71           O  
ATOM   4580  CB  ASN A 304       4.729  25.450  13.011  1.00  0.71           C  
ATOM   4581  CG  ASN A 304       3.407  25.257  12.462  1.00  0.71           C  
ATOM   4582  OD1 ASN A 304       2.408  25.706  13.040  1.00  0.71           O  
ATOM   4583  ND2 ASN A 304       3.343  24.573  11.388  1.00  0.71           N  
ATOM   4584  H   ASN A 304       5.461  27.767  11.841  1.00  0.71           H  
ATOM   4585  HA  ASN A 304       3.984  26.935  14.294  1.00  0.71           H  
ATOM   4586 1HB  ASN A 304       5.464  25.360  12.203  1.00  0.71           H  
ATOM   4587 2HB  ASN A 304       4.932  24.664  13.733  1.00  0.71           H  
ATOM   4588 1HD2 ASN A 304       2.447  24.383  10.997  1.00  0.71           H  
ATOM   4589 2HD2 ASN A 304       4.181  24.230  10.970  1.00  0.71           H  
ATOM   4590  N   THR A 305       6.899  27.790  14.583  1.00  0.76           N  
ATOM   4591  CA  THR A 305       8.083  27.787  15.446  1.00  0.76           C  
ATOM   4592  C   THR A 305       8.126  28.876  16.503  1.00  0.76           C  
ATOM   4593  O   THR A 305       8.977  28.855  17.391  1.00  0.76           O  
ATOM   4594  CB  THR A 305       9.322  27.971  14.606  1.00  0.76           C  
ATOM   4595  OG1 THR A 305       9.237  29.253  13.949  1.00  0.76           O  
ATOM   4596  CG2 THR A 305       9.413  26.884  13.618  1.00  0.76           C  
ATOM   4597  H   THR A 305       6.761  28.560  13.923  1.00  0.76           H  
ATOM   4598  HA  THR A 305       8.137  26.824  15.957  1.00  0.76           H  
ATOM   4599  HB  THR A 305      10.201  27.957  15.243  1.00  0.76           H  
ATOM   4600  HG1 THR A 305       8.380  29.325  13.459  1.00  0.76           H  
ATOM   4601 1HG2 THR A 305      10.296  27.034  13.032  1.00  0.76           H  
ATOM   4602 2HG2 THR A 305       9.472  25.927  14.135  1.00  0.76           H  
ATOM   4603 3HG2 THR A 305       8.538  26.893  12.979  1.00  0.76           H  
ATOM   4604  N   GLY A 306       7.271  29.874  16.377  1.00  0.82           N  
ATOM   4605  CA  GLY A 306       7.326  31.020  17.273  1.00  0.82           C  
ATOM   4606  C   GLY A 306       8.161  32.138  16.658  1.00  0.82           C  
ATOM   4607  O   GLY A 306       8.221  33.248  17.193  1.00  0.82           O  
ATOM   4608  H   GLY A 306       6.577  29.852  15.643  1.00  0.82           H  
ATOM   4609 1HA  GLY A 306       6.317  31.383  17.460  1.00  0.82           H  
ATOM   4610 2HA  GLY A 306       7.747  30.723  18.232  1.00  0.82           H  
ATOM   4611  N   ALA A 307       8.809  31.844  15.529  1.00  0.89           N  
ATOM   4612  CA  ALA A 307       9.597  32.820  14.810  1.00  0.89           C  
ATOM   4613  C   ALA A 307       8.649  33.894  14.353  1.00  0.89           C  
ATOM   4614  O   ALA A 307       7.436  33.680  14.353  1.00  0.89           O  
ATOM   4615  CB  ALA A 307      10.308  32.193  13.629  1.00  0.89           C  
ATOM   4616  H   ALA A 307       8.770  30.907  15.135  1.00  0.89           H  
ATOM   4617  HA  ALA A 307      10.326  33.259  15.490  1.00  0.89           H  
ATOM   4618 1HB  ALA A 307      10.879  32.954  13.104  1.00  0.89           H  
ATOM   4619 2HB  ALA A 307      10.979  31.409  13.981  1.00  0.89           H  
ATOM   4620 3HB  ALA A 307       9.566  31.762  12.954  1.00  0.89           H  
ATOM   4621  N   VAL A 308       9.169  35.043  13.963  1.00  0.96           N  
ATOM   4622  CA  VAL A 308       8.273  36.101  13.547  1.00  0.96           C  
ATOM   4623  C   VAL A 308       7.312  35.555  12.497  1.00  0.96           C  
ATOM   4624  O   VAL A 308       7.714  34.995  11.479  1.00  0.96           O  
ATOM   4625  CB  VAL A 308       9.107  37.261  12.988  1.00  0.96           C  
ATOM   4626  CG1 VAL A 308       8.222  38.298  12.388  1.00  0.96           C  
ATOM   4627  CG2 VAL A 308       9.965  37.838  14.094  1.00  0.96           C  
ATOM   4628  H   VAL A 308      10.167  35.190  13.973  1.00  0.96           H  
ATOM   4629  HA  VAL A 308       7.703  36.443  14.412  1.00  0.96           H  
ATOM   4630  HB  VAL A 308       9.757  36.892  12.214  1.00  0.96           H  
ATOM   4631 1HG1 VAL A 308       8.832  39.105  11.981  1.00  0.96           H  
ATOM   4632 2HG1 VAL A 308       7.651  37.837  11.594  1.00  0.96           H  
ATOM   4633 3HG1 VAL A 308       7.547  38.696  13.143  1.00  0.96           H  
ATOM   4634 1HG2 VAL A 308      10.575  38.650  13.694  1.00  0.96           H  
ATOM   4635 2HG2 VAL A 308       9.324  38.221  14.887  1.00  0.96           H  
ATOM   4636 3HG2 VAL A 308      10.616  37.060  14.495  1.00  0.96           H  
ATOM   4637  N   GLU A 309       6.020  35.754  12.725  1.00  1.02           N  
ATOM   4638  CA  GLU A 309       5.016  35.158  11.852  1.00  1.02           C  
ATOM   4639  C   GLU A 309       4.727  35.956  10.590  1.00  1.02           C  
ATOM   4640  O   GLU A 309       3.623  36.473  10.410  1.00  1.02           O  
ATOM   4641  CB  GLU A 309       3.715  34.976  12.629  1.00  1.02           C  
ATOM   4642  CG  GLU A 309       3.811  34.066  13.833  1.00  1.02           C  
ATOM   4643  CD  GLU A 309       2.492  33.903  14.512  1.00  1.02           C  
ATOM   4644  OE1 GLU A 309       1.664  34.771  14.359  1.00  1.02           O  
ATOM   4645  OE2 GLU A 309       2.303  32.925  15.195  1.00  1.02           O  
ATOM   4646  H   GLU A 309       5.736  36.257  13.552  1.00  1.02           H  
ATOM   4647  HA  GLU A 309       5.376  34.172  11.548  1.00  1.02           H  
ATOM   4648 1HB  GLU A 309       3.334  35.944  12.949  1.00  1.02           H  
ATOM   4649 2HB  GLU A 309       2.982  34.528  11.975  1.00  1.02           H  
ATOM   4650 1HG  GLU A 309       4.170  33.094  13.511  1.00  1.02           H  
ATOM   4651 2HG  GLU A 309       4.541  34.474  14.534  1.00  1.02           H  
ATOM   4652  N   LEU A 310       5.730  36.058   9.736  1.00  1.04           N  
ATOM   4653  CA  LEU A 310       5.614  36.771   8.470  1.00  1.04           C  
ATOM   4654  C   LEU A 310       6.088  35.896   7.318  1.00  1.04           C  
ATOM   4655  O   LEU A 310       7.010  35.091   7.473  1.00  1.04           O  
ATOM   4656  CB  LEU A 310       6.379  38.093   8.519  1.00  1.04           C  
ATOM   4657  CG  LEU A 310       5.892  39.107   9.557  1.00  1.04           C  
ATOM   4658  CD1 LEU A 310       6.873  40.225   9.623  1.00  1.04           C  
ATOM   4659  CD2 LEU A 310       4.504  39.632   9.176  1.00  1.04           C  
ATOM   4660  H   LEU A 310       6.598  35.597  10.010  1.00  1.04           H  
ATOM   4661  HA  LEU A 310       4.563  37.003   8.302  1.00  1.04           H  
ATOM   4662 1HB  LEU A 310       7.428  37.888   8.720  1.00  1.04           H  
ATOM   4663 2HB  LEU A 310       6.296  38.577   7.554  1.00  1.04           H  
ATOM   4664  HG  LEU A 310       5.833  38.641  10.529  1.00  1.04           H  
ATOM   4665 1HD1 LEU A 310       6.534  40.932  10.366  1.00  1.04           H  
ATOM   4666 2HD1 LEU A 310       7.848  39.854   9.901  1.00  1.04           H  
ATOM   4667 3HD1 LEU A 310       6.943  40.712   8.654  1.00  1.04           H  
ATOM   4668 1HD2 LEU A 310       4.170  40.355   9.922  1.00  1.04           H  
ATOM   4669 2HD2 LEU A 310       4.553  40.115   8.201  1.00  1.04           H  
ATOM   4670 3HD2 LEU A 310       3.796  38.802   9.137  1.00  1.04           H  
ATOM   4671  N   THR A 311       5.488  36.081   6.149  1.00  1.02           N  
ATOM   4672  CA  THR A 311       5.877  35.325   4.963  1.00  1.02           C  
ATOM   4673  C   THR A 311       7.388  35.168   4.745  1.00  1.02           C  
ATOM   4674  O   THR A 311       7.837  34.029   4.629  1.00  1.02           O  
ATOM   4675  CB  THR A 311       5.197  35.860   3.688  1.00  1.02           C  
ATOM   4676  OG1 THR A 311       3.812  35.756   3.843  1.00  1.02           O  
ATOM   4677  CG2 THR A 311       5.649  35.062   2.504  1.00  1.02           C  
ATOM   4678  H   THR A 311       4.733  36.752   6.080  1.00  1.02           H  
ATOM   4679  HA  THR A 311       5.485  34.315   5.093  1.00  1.02           H  
ATOM   4680  HB  THR A 311       5.435  36.881   3.507  1.00  1.02           H  
ATOM   4681  HG1 THR A 311       3.381  35.964   3.006  1.00  1.02           H  
ATOM   4682 1HG2 THR A 311       5.153  35.430   1.609  1.00  1.02           H  
ATOM   4683 2HG2 THR A 311       6.728  35.158   2.388  1.00  1.02           H  
ATOM   4684 3HG2 THR A 311       5.394  34.026   2.657  1.00  1.02           H  
ATOM   4685  N   PRO A 312       8.216  36.244   4.710  1.00  0.97           N  
ATOM   4686  CA  PRO A 312       9.636  36.184   4.432  1.00  0.97           C  
ATOM   4687  C   PRO A 312      10.386  35.311   5.434  1.00  0.97           C  
ATOM   4688  O   PRO A 312      11.491  34.854   5.153  1.00  0.97           O  
ATOM   4689  CB  PRO A 312      10.073  37.647   4.562  1.00  0.97           C  
ATOM   4690  CG  PRO A 312       8.824  38.448   4.369  1.00  0.97           C  
ATOM   4691  CD  PRO A 312       7.772  37.625   5.035  1.00  0.97           C  
ATOM   4692  HA  PRO A 312       9.787  35.818   3.407  1.00  0.97           H  
ATOM   4693 1HB  PRO A 312      10.532  37.802   5.532  1.00  0.97           H  
ATOM   4694 2HB  PRO A 312      10.839  37.875   3.807  1.00  0.97           H  
ATOM   4695 1HG  PRO A 312       8.932  39.439   4.839  1.00  0.97           H  
ATOM   4696 2HG  PRO A 312       8.631  38.618   3.301  1.00  0.97           H  
ATOM   4697 1HD  PRO A 312       7.862  37.785   6.104  1.00  0.97           H  
ATOM   4698 2HD  PRO A 312       6.818  37.907   4.665  1.00  0.97           H  
ATOM   4699  N   VAL A 313       9.801  35.075   6.612  1.00  0.90           N  
ATOM   4700  CA  VAL A 313      10.453  34.267   7.619  1.00  0.90           C  
ATOM   4701  C   VAL A 313      10.254  32.835   7.267  1.00  0.90           C  
ATOM   4702  O   VAL A 313      11.189  32.041   7.264  1.00  0.90           O  
ATOM   4703  CB  VAL A 313       9.807  34.480   8.978  1.00  0.90           C  
ATOM   4704  CG1 VAL A 313      10.419  33.572  10.026  1.00  0.90           C  
ATOM   4705  CG2 VAL A 313       9.926  35.855   9.302  1.00  0.90           C  
ATOM   4706  H   VAL A 313       8.869  35.415   6.829  1.00  0.90           H  
ATOM   4707  HA  VAL A 313      11.513  34.505   7.646  1.00  0.90           H  
ATOM   4708  HB  VAL A 313       8.759  34.220   8.922  1.00  0.90           H  
ATOM   4709 1HG1 VAL A 313       9.916  33.747  10.978  1.00  0.90           H  
ATOM   4710 2HG1 VAL A 313      10.288  32.533   9.730  1.00  0.90           H  
ATOM   4711 3HG1 VAL A 313      11.476  33.793  10.126  1.00  0.90           H  
ATOM   4712 1HG2 VAL A 313       9.461  36.056  10.229  1.00  0.90           H  
ATOM   4713 2HG2 VAL A 313      10.954  36.071   9.354  1.00  0.90           H  
ATOM   4714 3HG2 VAL A 313       9.447  36.431   8.517  1.00  0.90           H  
ATOM   4715  N   ALA A 314       9.001  32.490   6.984  1.00  0.83           N  
ATOM   4716  CA  ALA A 314       8.697  31.119   6.630  1.00  0.83           C  
ATOM   4717  C   ALA A 314       9.446  30.743   5.364  1.00  0.83           C  
ATOM   4718  O   ALA A 314      10.004  29.649   5.260  1.00  0.83           O  
ATOM   4719  CB  ALA A 314       7.204  30.942   6.435  1.00  0.83           C  
ATOM   4720  H   ALA A 314       8.273  33.211   7.005  1.00  0.83           H  
ATOM   4721  HA  ALA A 314       9.039  30.472   7.435  1.00  0.83           H  
ATOM   4722 1HB  ALA A 314       6.989  29.912   6.189  1.00  0.83           H  
ATOM   4723 2HB  ALA A 314       6.681  31.214   7.346  1.00  0.83           H  
ATOM   4724 3HB  ALA A 314       6.872  31.592   5.620  1.00  0.83           H  
ATOM   4725  N   VAL A 315       9.506  31.681   4.416  1.00  0.77           N  
ATOM   4726  CA  VAL A 315      10.181  31.436   3.157  1.00  0.77           C  
ATOM   4727  C   VAL A 315      11.673  31.317   3.319  1.00  0.77           C  
ATOM   4728  O   VAL A 315      12.270  30.343   2.856  1.00  0.77           O  
ATOM   4729  CB  VAL A 315       9.879  32.561   2.160  1.00  0.77           C  
ATOM   4730  CG1 VAL A 315      10.730  32.410   0.929  1.00  0.77           C  
ATOM   4731  CG2 VAL A 315       8.444  32.486   1.787  1.00  0.77           C  
ATOM   4732  H   VAL A 315       9.038  32.575   4.565  1.00  0.77           H  
ATOM   4733  HA  VAL A 315       9.800  30.503   2.744  1.00  0.77           H  
ATOM   4734  HB  VAL A 315      10.100  33.522   2.619  1.00  0.77           H  
ATOM   4735 1HG1 VAL A 315      10.500  33.213   0.232  1.00  0.77           H  
ATOM   4736 2HG1 VAL A 315      11.780  32.460   1.204  1.00  0.77           H  
ATOM   4737 3HG1 VAL A 315      10.523  31.456   0.462  1.00  0.77           H  
ATOM   4738 1HG2 VAL A 315       8.205  33.281   1.083  1.00  0.77           H  
ATOM   4739 2HG2 VAL A 315       8.246  31.515   1.327  1.00  0.77           H  
ATOM   4740 3HG2 VAL A 315       7.840  32.594   2.676  1.00  0.77           H  
ATOM   4741  N   ALA A 316      12.297  32.292   3.980  1.00  0.71           N  
ATOM   4742  CA  ALA A 316      13.726  32.228   4.157  1.00  0.71           C  
ATOM   4743  C   ALA A 316      14.128  31.023   4.993  1.00  0.71           C  
ATOM   4744  O   ALA A 316      15.084  30.331   4.652  1.00  0.71           O  
ATOM   4745  CB  ALA A 316      14.212  33.503   4.795  1.00  0.71           C  
ATOM   4746  H   ALA A 316      11.797  33.091   4.364  1.00  0.71           H  
ATOM   4747  HA  ALA A 316      14.184  32.125   3.174  1.00  0.71           H  
ATOM   4748 1HB  ALA A 316      15.287  33.460   4.891  1.00  0.71           H  
ATOM   4749 2HB  ALA A 316      13.933  34.349   4.171  1.00  0.71           H  
ATOM   4750 3HB  ALA A 316      13.753  33.613   5.775  1.00  0.71           H  
ATOM   4751  N   ALA A 317      13.375  30.726   6.059  1.00  0.67           N  
ATOM   4752  CA  ALA A 317      13.677  29.577   6.902  1.00  0.67           C  
ATOM   4753  C   ALA A 317      13.550  28.287   6.107  1.00  0.67           C  
ATOM   4754  O   ALA A 317      14.378  27.379   6.242  1.00  0.67           O  
ATOM   4755  CB  ALA A 317      12.745  29.550   8.092  1.00  0.67           C  
ATOM   4756  H   ALA A 317      12.583  31.310   6.316  1.00  0.67           H  
ATOM   4757  HA  ALA A 317      14.704  29.666   7.252  1.00  0.67           H  
ATOM   4758 1HB  ALA A 317      12.979  28.708   8.718  1.00  0.67           H  
ATOM   4759 2HB  ALA A 317      12.855  30.471   8.663  1.00  0.67           H  
ATOM   4760 3HB  ALA A 317      11.727  29.471   7.731  1.00  0.67           H  
ATOM   4761  N   GLY A 318      12.527  28.224   5.250  1.00  0.65           N  
ATOM   4762  CA  GLY A 318      12.273  27.083   4.389  1.00  0.65           C  
ATOM   4763  C   GLY A 318      13.443  26.869   3.443  1.00  0.65           C  
ATOM   4764  O   GLY A 318      14.016  25.774   3.378  1.00  0.65           O  
ATOM   4765  H   GLY A 318      11.859  28.992   5.200  1.00  0.65           H  
ATOM   4766 1HA  GLY A 318      12.111  26.191   4.991  1.00  0.65           H  
ATOM   4767 2HA  GLY A 318      11.359  27.263   3.817  1.00  0.65           H  
ATOM   4768  N   ARG A 319      13.823  27.923   2.722  1.00  0.63           N  
ATOM   4769  CA  ARG A 319      14.916  27.834   1.770  1.00  0.63           C  
ATOM   4770  C   ARG A 319      16.237  27.502   2.446  1.00  0.63           C  
ATOM   4771  O   ARG A 319      16.982  26.658   1.947  1.00  0.63           O  
ATOM   4772  CB  ARG A 319      15.035  29.140   1.013  1.00  0.63           C  
ATOM   4773  CG  ARG A 319      13.890  29.366   0.059  1.00  0.63           C  
ATOM   4774  CD  ARG A 319      13.928  30.688  -0.572  1.00  0.63           C  
ATOM   4775  NE  ARG A 319      12.821  30.867  -1.494  1.00  0.63           N  
ATOM   4776  CZ  ARG A 319      12.474  32.037  -2.056  1.00  0.63           C  
ATOM   4777  NH1 ARG A 319      13.155  33.127  -1.781  1.00  0.63           N  
ATOM   4778  NH2 ARG A 319      11.446  32.093  -2.883  1.00  0.63           N  
ATOM   4779  H   ARG A 319      13.324  28.808   2.831  1.00  0.63           H  
ATOM   4780  HA  ARG A 319      14.681  27.042   1.056  1.00  0.63           H  
ATOM   4781 1HB  ARG A 319      15.045  29.969   1.725  1.00  0.63           H  
ATOM   4782 2HB  ARG A 319      15.969  29.165   0.452  1.00  0.63           H  
ATOM   4783 1HG  ARG A 319      13.900  28.600  -0.719  1.00  0.63           H  
ATOM   4784 2HG  ARG A 319      12.972  29.291   0.626  1.00  0.63           H  
ATOM   4785 1HD  ARG A 319      13.856  31.452   0.202  1.00  0.63           H  
ATOM   4786 2HD  ARG A 319      14.855  30.812  -1.119  1.00  0.63           H  
ATOM   4787  HE  ARG A 319      12.271  30.051  -1.728  1.00  0.63           H  
ATOM   4788 1HH1 ARG A 319      13.940  33.085  -1.147  1.00  0.63           H  
ATOM   4789 2HH1 ARG A 319      12.893  34.007  -2.202  1.00  0.63           H  
ATOM   4790 1HH2 ARG A 319      10.921  31.257  -3.096  1.00  0.63           H  
ATOM   4791 2HH2 ARG A 319      11.185  32.973  -3.304  1.00  0.63           H  
ATOM   4792  N   ARG A 320      16.508  28.114   3.606  1.00  0.62           N  
ATOM   4793  CA  ARG A 320      17.740  27.833   4.332  1.00  0.62           C  
ATOM   4794  C   ARG A 320      17.773  26.390   4.795  1.00  0.62           C  
ATOM   4795  O   ARG A 320      18.826  25.753   4.759  1.00  0.62           O  
ATOM   4796  CB  ARG A 320      17.923  28.784   5.495  1.00  0.62           C  
ATOM   4797  CG  ARG A 320      18.292  30.199   5.073  1.00  0.62           C  
ATOM   4798  CD  ARG A 320      18.460  31.066   6.222  1.00  0.62           C  
ATOM   4799  NE  ARG A 320      18.736  32.436   5.847  1.00  0.62           N  
ATOM   4800  CZ  ARG A 320      19.959  32.902   5.513  1.00  0.62           C  
ATOM   4801  NH1 ARG A 320      20.998  32.094   5.490  1.00  0.62           N  
ATOM   4802  NH2 ARG A 320      20.122  34.174   5.199  1.00  0.62           N  
ATOM   4803  H   ARG A 320      15.864  28.806   3.985  1.00  0.62           H  
ATOM   4804  HA  ARG A 320      18.577  27.992   3.653  1.00  0.62           H  
ATOM   4805 1HB  ARG A 320      16.996  28.835   6.069  1.00  0.62           H  
ATOM   4806 2HB  ARG A 320      18.706  28.415   6.154  1.00  0.62           H  
ATOM   4807 1HG  ARG A 320      19.240  30.170   4.531  1.00  0.62           H  
ATOM   4808 2HG  ARG A 320      17.524  30.612   4.427  1.00  0.62           H  
ATOM   4809 1HD  ARG A 320      17.550  31.044   6.800  1.00  0.62           H  
ATOM   4810 2HD  ARG A 320      19.288  30.703   6.826  1.00  0.62           H  
ATOM   4811  HE  ARG A 320      17.967  33.088   5.845  1.00  0.62           H  
ATOM   4812 1HH1 ARG A 320      20.888  31.115   5.711  1.00  0.62           H  
ATOM   4813 2HH1 ARG A 320      21.912  32.450   5.235  1.00  0.62           H  
ATOM   4814 1HH2 ARG A 320      19.338  34.806   5.205  1.00  0.62           H  
ATOM   4815 2HH2 ARG A 320      21.041  34.510   4.949  1.00  0.62           H  
ATOM   4816  N   LEU A 321      16.620  25.844   5.190  1.00  0.61           N  
ATOM   4817  CA  LEU A 321      16.592  24.443   5.557  1.00  0.61           C  
ATOM   4818  C   LEU A 321      16.997  23.602   4.385  1.00  0.61           C  
ATOM   4819  O   LEU A 321      17.826  22.697   4.521  1.00  0.61           O  
ATOM   4820  CB  LEU A 321      15.227  23.985   6.033  1.00  0.61           C  
ATOM   4821  CG  LEU A 321      15.205  22.503   6.264  1.00  0.61           C  
ATOM   4822  CD1 LEU A 321      16.232  22.165   7.300  1.00  0.61           C  
ATOM   4823  CD2 LEU A 321      13.846  22.084   6.674  1.00  0.61           C  
ATOM   4824  H   LEU A 321      15.768  26.401   5.256  1.00  0.61           H  
ATOM   4825  HA  LEU A 321      17.307  24.270   6.344  1.00  0.61           H  
ATOM   4826 1HB  LEU A 321      14.974  24.499   6.957  1.00  0.61           H  
ATOM   4827 2HB  LEU A 321      14.479  24.227   5.281  1.00  0.61           H  
ATOM   4828  HG  LEU A 321      15.472  21.992   5.345  1.00  0.61           H  
ATOM   4829 1HD1 LEU A 321      16.237  21.094   7.457  1.00  0.61           H  
ATOM   4830 2HD1 LEU A 321      17.214  22.482   6.958  1.00  0.61           H  
ATOM   4831 3HD1 LEU A 321      15.989  22.676   8.225  1.00  0.61           H  
ATOM   4832 1HD2 LEU A 321      13.825  21.007   6.831  1.00  0.61           H  
ATOM   4833 2HD2 LEU A 321      13.589  22.603   7.589  1.00  0.61           H  
ATOM   4834 3HD2 LEU A 321      13.144  22.349   5.889  1.00  0.61           H  
ATOM   4835  N   SER A 322      16.418  23.879   3.230  1.00  0.62           N  
ATOM   4836  CA  SER A 322      16.774  23.109   2.067  1.00  0.62           C  
ATOM   4837  C   SER A 322      18.275  23.245   1.767  1.00  0.62           C  
ATOM   4838  O   SER A 322      18.917  22.260   1.417  1.00  0.62           O  
ATOM   4839  CB  SER A 322      15.902  23.503   0.899  1.00  0.62           C  
ATOM   4840  OG  SER A 322      14.561  23.097   1.116  1.00  0.62           O  
ATOM   4841  H   SER A 322      15.728  24.632   3.174  1.00  0.62           H  
ATOM   4842  HA  SER A 322      16.569  22.063   2.287  1.00  0.62           H  
ATOM   4843 1HB  SER A 322      15.939  24.580   0.773  1.00  0.62           H  
ATOM   4844 2HB  SER A 322      16.277  23.050  -0.011  1.00  0.62           H  
ATOM   4845  HG  SER A 322      14.088  23.213   0.264  1.00  0.62           H  
ATOM   4846  N   GLU A 323      18.859  24.433   1.933  1.00  0.63           N  
ATOM   4847  CA  GLU A 323      20.302  24.549   1.695  1.00  0.63           C  
ATOM   4848  C   GLU A 323      21.113  23.700   2.705  1.00  0.63           C  
ATOM   4849  O   GLU A 323      22.065  22.988   2.343  1.00  0.63           O  
ATOM   4850  CB  GLU A 323      20.748  26.018   1.772  1.00  0.63           C  
ATOM   4851  CG  GLU A 323      20.255  26.901   0.618  1.00  0.63           C  
ATOM   4852  CD  GLU A 323      20.810  28.330   0.632  1.00  0.63           C  
ATOM   4853  OE1 GLU A 323      21.628  28.635   1.482  1.00  0.63           O  
ATOM   4854  OE2 GLU A 323      20.397  29.120  -0.203  1.00  0.63           O  
ATOM   4855  H   GLU A 323      18.299  25.244   2.196  1.00  0.63           H  
ATOM   4856  HA  GLU A 323      20.514  24.182   0.690  1.00  0.63           H  
ATOM   4857 1HB  GLU A 323      20.376  26.453   2.697  1.00  0.63           H  
ATOM   4858 2HB  GLU A 323      21.817  26.065   1.809  1.00  0.63           H  
ATOM   4859 1HG  GLU A 323      20.533  26.427  -0.322  1.00  0.63           H  
ATOM   4860 2HG  GLU A 323      19.170  26.942   0.658  1.00  0.63           H  
ATOM   4861  N   ARG A 324      20.674  23.681   3.962  1.00  0.65           N  
ATOM   4862  CA  ARG A 324      21.343  22.866   4.969  1.00  0.65           C  
ATOM   4863  C   ARG A 324      21.249  21.374   4.628  1.00  0.65           C  
ATOM   4864  O   ARG A 324      22.210  20.624   4.825  1.00  0.65           O  
ATOM   4865  CB  ARG A 324      20.735  23.098   6.347  1.00  0.65           C  
ATOM   4866  CG  ARG A 324      21.064  24.434   7.013  1.00  0.65           C  
ATOM   4867  CD  ARG A 324      20.654  24.462   8.449  1.00  0.65           C  
ATOM   4868  NE  ARG A 324      19.208  24.461   8.602  1.00  0.65           N  
ATOM   4869  CZ  ARG A 324      18.442  25.572   8.642  1.00  0.65           C  
ATOM   4870  NH1 ARG A 324      18.977  26.751   8.581  1.00  0.65           N  
ATOM   4871  NH2 ARG A 324      17.145  25.474   8.759  1.00  0.65           N  
ATOM   4872  H   ARG A 324      19.889  24.274   4.233  1.00  0.65           H  
ATOM   4873  HA  ARG A 324      22.391  23.156   5.003  1.00  0.65           H  
ATOM   4874 1HB  ARG A 324      19.655  23.038   6.269  1.00  0.65           H  
ATOM   4875 2HB  ARG A 324      21.054  22.303   7.017  1.00  0.65           H  
ATOM   4876 1HG  ARG A 324      22.125  24.602   6.977  1.00  0.65           H  
ATOM   4877 2HG  ARG A 324      20.556  25.240   6.494  1.00  0.65           H  
ATOM   4878 1HD  ARG A 324      21.050  23.586   8.956  1.00  0.65           H  
ATOM   4879 2HD  ARG A 324      21.047  25.355   8.920  1.00  0.65           H  
ATOM   4880  HE  ARG A 324      18.739  23.568   8.672  1.00  0.65           H  
ATOM   4881 1HH1 ARG A 324      19.994  26.856   8.537  1.00  0.65           H  
ATOM   4882 2HH1 ARG A 324      18.392  27.562   8.653  1.00  0.65           H  
ATOM   4883 1HH2 ARG A 324      16.722  24.553   8.848  1.00  0.65           H  
ATOM   4884 2HH2 ARG A 324      16.584  26.307   8.786  1.00  0.65           H  
ATOM   4885  N   LEU A 325      20.094  20.952   4.101  1.00  0.67           N  
ATOM   4886  CA  LEU A 325      19.846  19.554   3.766  1.00  0.67           C  
ATOM   4887  C   LEU A 325      20.406  19.086   2.421  1.00  0.67           C  
ATOM   4888  O   LEU A 325      20.804  17.926   2.295  1.00  0.67           O  
ATOM   4889  CB  LEU A 325      18.335  19.275   3.722  1.00  0.67           C  
ATOM   4890  CG  LEU A 325      17.547  19.393   5.012  1.00  0.67           C  
ATOM   4891  CD1 LEU A 325      16.057  19.169   4.711  1.00  0.67           C  
ATOM   4892  CD2 LEU A 325      18.047  18.395   5.984  1.00  0.67           C  
ATOM   4893  H   LEU A 325      19.339  21.628   3.976  1.00  0.67           H  
ATOM   4894  HA  LEU A 325      20.293  18.942   4.547  1.00  0.67           H  
ATOM   4895 1HB  LEU A 325      17.900  19.986   3.027  1.00  0.67           H  
ATOM   4896 2HB  LEU A 325      18.180  18.274   3.327  1.00  0.67           H  
ATOM   4897  HG  LEU A 325      17.668  20.385   5.424  1.00  0.67           H  
ATOM   4898 1HD1 LEU A 325      15.480  19.258   5.633  1.00  0.67           H  
ATOM   4899 2HD1 LEU A 325      15.713  19.918   3.995  1.00  0.67           H  
ATOM   4900 3HD1 LEU A 325      15.916  18.176   4.291  1.00  0.67           H  
ATOM   4901 1HD2 LEU A 325      17.489  18.479   6.893  1.00  0.67           H  
ATOM   4902 2HD2 LEU A 325      17.925  17.400   5.571  1.00  0.67           H  
ATOM   4903 3HD2 LEU A 325      19.102  18.578   6.187  1.00  0.67           H  
ATOM   4904  N   PHE A 326      20.420  19.961   1.406  1.00  0.71           N  
ATOM   4905  CA  PHE A 326      20.781  19.499   0.071  1.00  0.71           C  
ATOM   4906  C   PHE A 326      22.081  20.093  -0.505  1.00  0.71           C  
ATOM   4907  O   PHE A 326      22.666  19.504  -1.414  1.00  0.71           O  
ATOM   4908  CB  PHE A 326      19.589  19.756  -0.843  1.00  0.71           C  
ATOM   4909  CG  PHE A 326      18.319  19.154  -0.251  1.00  0.71           C  
ATOM   4910  CD1 PHE A 326      17.287  19.974   0.118  1.00  0.71           C  
ATOM   4911  CD2 PHE A 326      18.198  17.803   0.017  1.00  0.71           C  
ATOM   4912  CE1 PHE A 326      16.151  19.482   0.733  1.00  0.71           C  
ATOM   4913  CE2 PHE A 326      17.055  17.304   0.636  1.00  0.71           C  
ATOM   4914  CZ  PHE A 326      16.040  18.151   0.990  1.00  0.71           C  
ATOM   4915  H   PHE A 326      20.094  20.909   1.546  1.00  0.71           H  
ATOM   4916  HA  PHE A 326      20.919  18.421   0.117  1.00  0.71           H  
ATOM   4917 1HB  PHE A 326      19.441  20.829  -0.978  1.00  0.71           H  
ATOM   4918 2HB  PHE A 326      19.761  19.308  -1.813  1.00  0.71           H  
ATOM   4919  HD1 PHE A 326      17.384  21.031  -0.076  1.00  0.71           H  
ATOM   4920  HD2 PHE A 326      19.014  17.128  -0.245  1.00  0.71           H  
ATOM   4921  HE1 PHE A 326      15.348  20.161   1.025  1.00  0.71           H  
ATOM   4922  HE2 PHE A 326      16.970  16.236   0.850  1.00  0.71           H  
ATOM   4923  HZ  PHE A 326      15.159  17.767   1.480  1.00  0.71           H  
ATOM   4924  N   ASN A 327      22.565  21.233   0.024  1.00  0.74           N  
ATOM   4925  CA  ASN A 327      23.848  21.786  -0.430  1.00  0.74           C  
ATOM   4926  C   ASN A 327      24.921  21.442   0.577  1.00  0.74           C  
ATOM   4927  O   ASN A 327      26.068  21.869   0.443  1.00  0.74           O  
ATOM   4928  CB  ASN A 327      23.865  23.296  -0.581  1.00  0.74           C  
ATOM   4929  CG  ASN A 327      23.160  23.860  -1.721  1.00  0.74           C  
ATOM   4930  OD1 ASN A 327      22.239  24.663  -1.558  1.00  0.74           O  
ATOM   4931  ND2 ASN A 327      23.599  23.504  -2.902  1.00  0.74           N  
ATOM   4932  H   ASN A 327      22.082  21.731   0.768  1.00  0.74           H  
ATOM   4933  HA  ASN A 327      24.124  21.327  -1.379  1.00  0.74           H  
ATOM   4934 1HB  ASN A 327      23.445  23.738   0.320  1.00  0.74           H  
ATOM   4935 2HB  ASN A 327      24.899  23.620  -0.644  1.00  0.74           H  
ATOM   4936 1HD2 ASN A 327      23.184  23.878  -3.737  1.00  0.74           H  
ATOM   4937 2HD2 ASN A 327      24.361  22.861  -2.976  1.00  0.74           H  
ATOM   4938  N   ASN A 328      24.546  20.674   1.594  1.00  0.77           N  
ATOM   4939  CA  ASN A 328      25.457  20.327   2.668  1.00  0.77           C  
ATOM   4940  C   ASN A 328      26.061  21.580   3.300  1.00  0.77           C  
ATOM   4941  O   ASN A 328      27.278  21.664   3.480  1.00  0.77           O  
ATOM   4942  CB  ASN A 328      26.543  19.388   2.177  1.00  0.77           C  
ATOM   4943  CG  ASN A 328      25.992  18.068   1.681  1.00  0.77           C  
ATOM   4944  OD1 ASN A 328      25.193  17.408   2.357  1.00  0.77           O  
ATOM   4945  ND2 ASN A 328      26.405  17.676   0.502  1.00  0.77           N  
ATOM   4946  H   ASN A 328      23.593  20.343   1.630  1.00  0.77           H  
ATOM   4947  HA  ASN A 328      24.884  19.821   3.449  1.00  0.77           H  
ATOM   4948 1HB  ASN A 328      27.121  19.849   1.380  1.00  0.77           H  
ATOM   4949 2HB  ASN A 328      27.234  19.188   2.996  1.00  0.77           H  
ATOM   4950 1HD2 ASN A 328      26.075  16.814   0.116  1.00  0.77           H  
ATOM   4951 2HD2 ASN A 328      27.049  18.241  -0.014  1.00  0.77           H  
ATOM   4952  N   LYS A 329      25.208  22.545   3.673  1.00  0.79           N  
ATOM   4953  CA  LYS A 329      25.679  23.800   4.265  1.00  0.79           C  
ATOM   4954  C   LYS A 329      25.278  23.999   5.741  1.00  0.79           C  
ATOM   4955  O   LYS A 329      24.328  24.727   6.044  1.00  0.79           O  
ATOM   4956  CB  LYS A 329      25.141  24.979   3.461  1.00  0.79           C  
ATOM   4957  CG  LYS A 329      25.724  25.125   2.062  1.00  0.79           C  
ATOM   4958  CD  LYS A 329      25.005  26.234   1.290  1.00  0.79           C  
ATOM   4959  CE  LYS A 329      25.323  27.608   1.873  1.00  0.79           C  
ATOM   4960  NZ  LYS A 329      24.563  28.713   1.207  1.00  0.79           N  
ATOM   4961  H   LYS A 329      24.210  22.432   3.480  1.00  0.79           H  
ATOM   4962  HA  LYS A 329      26.757  23.833   4.168  1.00  0.79           H  
ATOM   4963 1HB  LYS A 329      24.056  24.889   3.361  1.00  0.79           H  
ATOM   4964 2HB  LYS A 329      25.344  25.904   3.997  1.00  0.79           H  
ATOM   4965 1HG  LYS A 329      26.780  25.374   2.140  1.00  0.79           H  
ATOM   4966 2HG  LYS A 329      25.638  24.189   1.538  1.00  0.79           H  
ATOM   4967 1HD  LYS A 329      25.316  26.212   0.246  1.00  0.79           H  
ATOM   4968 2HD  LYS A 329      23.944  26.071   1.328  1.00  0.79           H  
ATOM   4969 1HE  LYS A 329      25.089  27.603   2.922  1.00  0.79           H  
ATOM   4970 2HE  LYS A 329      26.388  27.798   1.755  1.00  0.79           H  
ATOM   4971 1HZ  LYS A 329      24.819  29.590   1.638  1.00  0.79           H  
ATOM   4972 2HZ  LYS A 329      24.778  28.741   0.227  1.00  0.79           H  
ATOM   4973 3HZ  LYS A 329      23.534  28.578   1.325  1.00  0.79           H  
ATOM   4974  N   PRO A 330      25.992  23.367   6.692  1.00  0.80           N  
ATOM   4975  CA  PRO A 330      25.677  23.368   8.094  1.00  0.80           C  
ATOM   4976  C   PRO A 330      25.892  24.754   8.636  1.00  0.80           C  
ATOM   4977  O   PRO A 330      26.627  25.550   8.052  1.00  0.80           O  
ATOM   4978  CB  PRO A 330      26.662  22.358   8.685  1.00  0.80           C  
ATOM   4979  CG  PRO A 330      27.829  22.368   7.736  1.00  0.80           C  
ATOM   4980  CD  PRO A 330      27.223  22.608   6.371  1.00  0.80           C  
ATOM   4981  HA  PRO A 330      24.634  23.046   8.233  1.00  0.80           H  
ATOM   4982 1HB  PRO A 330      26.947  22.672   9.706  1.00  0.80           H  
ATOM   4983 2HB  PRO A 330      26.185  21.371   8.770  1.00  0.80           H  
ATOM   4984 1HG  PRO A 330      28.540  23.156   8.027  1.00  0.80           H  
ATOM   4985 2HG  PRO A 330      28.372  21.413   7.794  1.00  0.80           H  
ATOM   4986 1HD  PRO A 330      27.940  23.186   5.784  1.00  0.80           H  
ATOM   4987 2HD  PRO A 330      26.976  21.645   5.918  1.00  0.80           H  
ATOM   4988  N   ASP A 331      25.218  25.032   9.733  1.00  0.79           N  
ATOM   4989  CA  ASP A 331      25.248  26.300  10.453  1.00  0.79           C  
ATOM   4990  C   ASP A 331      24.606  27.494   9.722  1.00  0.79           C  
ATOM   4991  O   ASP A 331      24.571  28.603  10.269  1.00  0.79           O  
ATOM   4992  CB  ASP A 331      26.681  26.666  10.878  1.00  0.79           C  
ATOM   4993  CG  ASP A 331      27.267  25.739  11.987  1.00  0.79           C  
ATOM   4994  OD1 ASP A 331      26.574  25.444  12.956  1.00  0.79           O  
ATOM   4995  OD2 ASP A 331      28.397  25.337  11.847  1.00  0.79           O  
ATOM   4996  H   ASP A 331      24.634  24.306  10.118  1.00  0.79           H  
ATOM   4997  HA  ASP A 331      24.700  26.139  11.363  1.00  0.79           H  
ATOM   4998 1HB  ASP A 331      27.352  26.661  10.027  1.00  0.79           H  
ATOM   4999 2HB  ASP A 331      26.677  27.684  11.264  1.00  0.79           H  
ATOM   5000  N   GLU A 332      24.002  27.285   8.545  1.00  0.79           N  
ATOM   5001  CA  GLU A 332      23.235  28.384   7.957  1.00  0.79           C  
ATOM   5002  C   GLU A 332      22.031  28.691   8.834  1.00  0.79           C  
ATOM   5003  O   GLU A 332      21.351  27.772   9.283  1.00  0.79           O  
ATOM   5004  CB  GLU A 332      22.768  28.041   6.545  1.00  0.79           C  
ATOM   5005  CG  GLU A 332      23.868  27.998   5.515  1.00  0.79           C  
ATOM   5006  CD  GLU A 332      24.375  29.380   5.125  1.00  0.79           C  
ATOM   5007  OE1 GLU A 332      23.597  30.298   5.167  1.00  0.79           O  
ATOM   5008  OE2 GLU A 332      25.528  29.512   4.776  1.00  0.79           O  
ATOM   5009  H   GLU A 332      24.078  26.392   8.044  1.00  0.79           H  
ATOM   5010  HA  GLU A 332      23.868  29.271   7.915  1.00  0.79           H  
ATOM   5011 1HB  GLU A 332      22.291  27.068   6.550  1.00  0.79           H  
ATOM   5012 2HB  GLU A 332      22.022  28.767   6.219  1.00  0.79           H  
ATOM   5013 1HG  GLU A 332      24.699  27.414   5.915  1.00  0.79           H  
ATOM   5014 2HG  GLU A 332      23.483  27.483   4.636  1.00  0.79           H  
ATOM   5015  N   HIS A 333      21.717  29.965   9.041  1.00  0.79           N  
ATOM   5016  CA  HIS A 333      20.549  30.301   9.856  1.00  0.79           C  
ATOM   5017  C   HIS A 333      19.942  31.649   9.490  1.00  0.79           C  
ATOM   5018  O   HIS A 333      20.564  32.458   8.800  1.00  0.79           O  
ATOM   5019  CB  HIS A 333      20.903  30.247  11.346  1.00  0.79           C  
ATOM   5020  CG  HIS A 333      21.955  31.216  11.792  1.00  0.79           C  
ATOM   5021  ND1 HIS A 333      23.316  30.977  11.634  1.00  0.79           N  
ATOM   5022  CD2 HIS A 333      21.853  32.420  12.405  1.00  0.79           C  
ATOM   5023  CE1 HIS A 333      23.997  31.995  12.132  1.00  0.79           C  
ATOM   5024  NE2 HIS A 333      23.136  32.885  12.609  1.00  0.79           N  
ATOM   5025  H   HIS A 333      22.300  30.694   8.653  1.00  0.79           H  
ATOM   5026  HA  HIS A 333      19.775  29.554   9.689  1.00  0.79           H  
ATOM   5027 1HB  HIS A 333      20.005  30.431  11.937  1.00  0.79           H  
ATOM   5028 2HB  HIS A 333      21.236  29.261  11.593  1.00  0.79           H  
ATOM   5029  HD1 HIS A 333      23.759  30.154  11.209  1.00  0.79           H  
ATOM   5030  HD2 HIS A 333      20.994  33.012  12.731  1.00  0.79           H  
ATOM   5031  HE1 HIS A 333      25.086  31.996  12.104  1.00  0.79           H  
ATOM   5032  N   LEU A 334      18.711  31.881   9.936  1.00  0.79           N  
ATOM   5033  CA  LEU A 334      18.013  33.113   9.606  1.00  0.79           C  
ATOM   5034  C   LEU A 334      18.019  34.192  10.680  1.00  0.79           C  
ATOM   5035  O   LEU A 334      17.429  34.036  11.754  1.00  0.79           O  
ATOM   5036  CB  LEU A 334      16.549  32.779   9.296  1.00  0.79           C  
ATOM   5037  CG  LEU A 334      15.655  33.979   8.988  1.00  0.79           C  
ATOM   5038  CD1 LEU A 334      16.164  34.650   7.738  1.00  0.79           C  
ATOM   5039  CD2 LEU A 334      14.216  33.512   8.820  1.00  0.79           C  
ATOM   5040  H   LEU A 334      18.248  31.187  10.509  1.00  0.79           H  
ATOM   5041  HA  LEU A 334      18.476  33.529   8.714  1.00  0.79           H  
ATOM   5042 1HB  LEU A 334      16.500  32.116   8.452  1.00  0.79           H  
ATOM   5043 2HB  LEU A 334      16.121  32.263  10.156  1.00  0.79           H  
ATOM   5044  HG  LEU A 334      15.706  34.698   9.804  1.00  0.79           H  
ATOM   5045 1HD1 LEU A 334      15.546  35.510   7.503  1.00  0.79           H  
ATOM   5046 2HD1 LEU A 334      17.190  34.975   7.895  1.00  0.79           H  
ATOM   5047 3HD1 LEU A 334      16.132  33.946   6.929  1.00  0.79           H  
ATOM   5048 1HD2 LEU A 334      13.588  34.366   8.604  1.00  0.79           H  
ATOM   5049 2HD2 LEU A 334      14.150  32.797   8.004  1.00  0.79           H  
ATOM   5050 3HD2 LEU A 334      13.878  33.036   9.741  1.00  0.79           H  
ATOM   5051  N   ASP A 335      18.624  35.335  10.378  1.00  0.79           N  
ATOM   5052  CA  ASP A 335      18.597  36.401  11.361  1.00  0.79           C  
ATOM   5053  C   ASP A 335      17.330  37.200  11.174  1.00  0.79           C  
ATOM   5054  O   ASP A 335      17.295  38.205  10.449  1.00  0.79           O  
ATOM   5055  CB  ASP A 335      19.807  37.326  11.296  1.00  0.79           C  
ATOM   5056  CG  ASP A 335      19.782  38.411  12.443  1.00  0.79           C  
ATOM   5057  OD1 ASP A 335      18.720  38.635  13.052  1.00  0.79           O  
ATOM   5058  OD2 ASP A 335      20.809  38.999  12.684  1.00  0.79           O  
ATOM   5059  H   ASP A 335      19.102  35.449   9.495  1.00  0.79           H  
ATOM   5060  HA  ASP A 335      18.575  35.959  12.358  1.00  0.79           H  
ATOM   5061 1HB  ASP A 335      20.724  36.738  11.382  1.00  0.79           H  
ATOM   5062 2HB  ASP A 335      19.828  37.835  10.331  1.00  0.79           H  
ATOM   5063  N   TYR A 336      16.314  36.771  11.903  1.00  0.79           N  
ATOM   5064  CA  TYR A 336      14.965  37.319  11.856  1.00  0.79           C  
ATOM   5065  C   TYR A 336      14.890  38.839  12.113  1.00  0.79           C  
ATOM   5066  O   TYR A 336      13.863  39.468  11.837  1.00  0.79           O  
ATOM   5067  CB  TYR A 336      14.053  36.571  12.825  1.00  0.79           C  
ATOM   5068  CG  TYR A 336      14.324  36.848  14.277  1.00  0.79           C  
ATOM   5069  CD1 TYR A 336      13.707  37.920  14.900  1.00  0.79           C  
ATOM   5070  CD2 TYR A 336      15.185  36.030  14.990  1.00  0.79           C  
ATOM   5071  CE1 TYR A 336      13.945  38.176  16.233  1.00  0.79           C  
ATOM   5072  CE2 TYR A 336      15.427  36.284  16.328  1.00  0.79           C  
ATOM   5073  CZ  TYR A 336      14.809  37.353  16.949  1.00  0.79           C  
ATOM   5074  OH  TYR A 336      15.047  37.606  18.281  1.00  0.79           O  
ATOM   5075  H   TYR A 336      16.500  35.927  12.447  1.00  0.79           H  
ATOM   5076  HA  TYR A 336      14.590  37.128  10.857  1.00  0.79           H  
ATOM   5077 1HB  TYR A 336      13.012  36.830  12.616  1.00  0.79           H  
ATOM   5078 2HB  TYR A 336      14.160  35.497  12.658  1.00  0.79           H  
ATOM   5079  HD1 TYR A 336      13.033  38.561  14.335  1.00  0.79           H  
ATOM   5080  HD2 TYR A 336      15.672  35.186  14.495  1.00  0.79           H  
ATOM   5081  HE1 TYR A 336      13.459  39.019  16.720  1.00  0.79           H  
ATOM   5082  HE2 TYR A 336      16.103  35.641  16.893  1.00  0.79           H  
ATOM   5083  HH  TYR A 336      14.531  38.366  18.559  1.00  0.79           H  
ATOM   5084  N   SER A 337      15.957  39.440  12.650  1.00  0.78           N  
ATOM   5085  CA  SER A 337      15.961  40.863  12.944  1.00  0.78           C  
ATOM   5086  C   SER A 337      15.652  41.680  11.690  1.00  0.78           C  
ATOM   5087  O   SER A 337      14.974  42.710  11.762  1.00  0.78           O  
ATOM   5088  CB  SER A 337      17.334  41.301  13.432  1.00  0.78           C  
ATOM   5089  OG  SER A 337      17.692  40.664  14.617  1.00  0.78           O  
ATOM   5090  H   SER A 337      16.821  38.911  12.834  1.00  0.78           H  
ATOM   5091  HA  SER A 337      15.205  41.069  13.702  1.00  0.78           H  
ATOM   5092 1HB  SER A 337      18.081  41.090  12.663  1.00  0.78           H  
ATOM   5093 2HB  SER A 337      17.324  42.377  13.586  1.00  0.78           H  
ATOM   5094  HG  SER A 337      18.101  39.812  14.305  1.00  0.78           H  
ATOM   5095  N   ASN A 338      16.136  41.209  10.538  1.00  0.77           N  
ATOM   5096  CA  ASN A 338      15.987  41.963   9.299  1.00  0.77           C  
ATOM   5097  C   ASN A 338      14.816  41.548   8.420  1.00  0.77           C  
ATOM   5098  O   ASN A 338      14.814  41.827   7.219  1.00  0.77           O  
ATOM   5099  CB  ASN A 338      17.273  41.978   8.513  1.00  0.77           C  
ATOM   5100  CG  ASN A 338      18.327  42.860   9.148  1.00  0.77           C  
ATOM   5101  OD1 ASN A 338      18.016  43.964   9.618  1.00  0.77           O  
ATOM   5102  ND2 ASN A 338      19.555  42.400   9.182  1.00  0.77           N  
ATOM   5103  H   ASN A 338      16.625  40.306  10.538  1.00  0.77           H  
ATOM   5104  HA  ASN A 338      15.796  42.995   9.581  1.00  0.77           H  
ATOM   5105 1HB  ASN A 338      17.660  40.961   8.435  1.00  0.77           H  
ATOM   5106 2HB  ASN A 338      17.076  42.338   7.503  1.00  0.77           H  
ATOM   5107 1HD2 ASN A 338      20.285  42.949   9.595  1.00  0.77           H  
ATOM   5108 2HD2 ASN A 338      19.767  41.494   8.814  1.00  0.77           H  
ATOM   5109  N   ILE A 339      13.816  40.914   9.009  1.00  0.75           N  
ATOM   5110  CA  ILE A 339      12.598  40.597   8.289  1.00  0.75           C  
ATOM   5111  C   ILE A 339      11.729  41.844   8.166  1.00  0.75           C  
ATOM   5112  O   ILE A 339      11.436  42.476   9.181  1.00  0.75           O  
ATOM   5113  CB  ILE A 339      11.823  39.551   9.070  1.00  0.75           C  
ATOM   5114  CG1 ILE A 339      12.669  38.324   9.170  1.00  0.75           C  
ATOM   5115  CG2 ILE A 339      10.455  39.302   8.455  1.00  0.75           C  
ATOM   5116  CD1 ILE A 339      12.953  37.630   7.846  1.00  0.75           C  
ATOM   5117  H   ILE A 339      13.884  40.653   9.998  1.00  0.75           H  
ATOM   5118  HA  ILE A 339      12.878  40.199   7.324  1.00  0.75           H  
ATOM   5119  HB  ILE A 339      11.685  39.917  10.091  1.00  0.75           H  
ATOM   5120 1HG1 ILE A 339      13.623  38.636   9.539  1.00  0.75           H  
ATOM   5121 2HG1 ILE A 339      12.235  37.659   9.886  1.00  0.75           H  
ATOM   5122 1HG2 ILE A 339       9.923  38.589   9.053  1.00  0.75           H  
ATOM   5123 2HG2 ILE A 339       9.892  40.234   8.434  1.00  0.75           H  
ATOM   5124 3HG2 ILE A 339      10.564  38.932   7.454  1.00  0.75           H  
ATOM   5125 1HD1 ILE A 339      13.607  36.782   8.021  1.00  0.75           H  
ATOM   5126 2HD1 ILE A 339      12.021  37.280   7.405  1.00  0.75           H  
ATOM   5127 3HD1 ILE A 339      13.433  38.329   7.171  1.00  0.75           H  
ATOM   5128  N   PRO A 340      11.322  42.261   6.963  1.00  0.74           N  
ATOM   5129  CA  PRO A 340      10.479  43.413   6.785  1.00  0.74           C  
ATOM   5130  C   PRO A 340       9.084  43.115   7.288  1.00  0.74           C  
ATOM   5131  O   PRO A 340       8.527  42.059   6.971  1.00  0.74           O  
ATOM   5132  CB  PRO A 340      10.512  43.620   5.272  1.00  0.74           C  
ATOM   5133  CG  PRO A 340      10.801  42.244   4.699  1.00  0.74           C  
ATOM   5134  CD  PRO A 340      11.680  41.555   5.730  1.00  0.74           C  
ATOM   5135  HA  PRO A 340      10.919  44.269   7.316  1.00  0.74           H  
ATOM   5136 1HB  PRO A 340       9.548  44.019   4.935  1.00  0.74           H  
ATOM   5137 2HB  PRO A 340      11.276  44.358   5.012  1.00  0.74           H  
ATOM   5138 1HG  PRO A 340       9.862  41.707   4.518  1.00  0.74           H  
ATOM   5139 2HG  PRO A 340      11.303  42.343   3.724  1.00  0.74           H  
ATOM   5140 1HD  PRO A 340      11.384  40.502   5.772  1.00  0.74           H  
ATOM   5141 2HD  PRO A 340      12.747  41.688   5.505  1.00  0.74           H  
ATOM   5142  N   THR A 341       8.475  44.090   7.937  1.00  0.74           N  
ATOM   5143  CA  THR A 341       7.098  43.987   8.376  1.00  0.74           C  
ATOM   5144  C   THR A 341       6.328  45.129   7.755  1.00  0.74           C  
ATOM   5145  O   THR A 341       6.752  46.280   7.860  1.00  0.74           O  
ATOM   5146  CB  THR A 341       6.975  44.088   9.912  1.00  0.74           C  
ATOM   5147  OG1 THR A 341       7.741  43.052  10.535  1.00  0.74           O  
ATOM   5148  CG2 THR A 341       5.501  43.950  10.328  1.00  0.74           C  
ATOM   5149  H   THR A 341       9.017  44.919   8.183  1.00  0.74           H  
ATOM   5150  HA  THR A 341       6.670  43.048   8.030  1.00  0.74           H  
ATOM   5151  HB  THR A 341       7.355  45.054  10.242  1.00  0.74           H  
ATOM   5152  HG1 THR A 341       8.684  43.213  10.395  1.00  0.74           H  
ATOM   5153 1HG2 THR A 341       5.425  44.023  11.410  1.00  0.74           H  
ATOM   5154 2HG2 THR A 341       4.914  44.746   9.868  1.00  0.74           H  
ATOM   5155 3HG2 THR A 341       5.116  42.985  10.003  1.00  0.74           H  
ATOM   5156  N   VAL A 342       5.218  44.826   7.092  1.00  0.75           N  
ATOM   5157  CA  VAL A 342       4.423  45.878   6.466  1.00  0.75           C  
ATOM   5158  C   VAL A 342       2.977  45.860   6.919  1.00  0.75           C  
ATOM   5159  O   VAL A 342       2.341  44.806   6.952  1.00  0.75           O  
ATOM   5160  CB  VAL A 342       4.465  45.793   4.928  1.00  0.75           C  
ATOM   5161  CG1 VAL A 342       3.567  46.882   4.320  1.00  0.75           C  
ATOM   5162  CG2 VAL A 342       5.903  45.970   4.434  1.00  0.75           C  
ATOM   5163  H   VAL A 342       4.921  43.863   7.028  1.00  0.75           H  
ATOM   5164  HA  VAL A 342       4.849  46.831   6.748  1.00  0.75           H  
ATOM   5165  HB  VAL A 342       4.079  44.828   4.608  1.00  0.75           H  
ATOM   5166 1HG1 VAL A 342       3.599  46.804   3.247  1.00  0.75           H  
ATOM   5167 2HG1 VAL A 342       2.540  46.751   4.647  1.00  0.75           H  
ATOM   5168 3HG1 VAL A 342       3.924  47.867   4.628  1.00  0.75           H  
ATOM   5169 1HG2 VAL A 342       5.926  45.912   3.347  1.00  0.75           H  
ATOM   5170 2HG2 VAL A 342       6.272  46.947   4.754  1.00  0.75           H  
ATOM   5171 3HG2 VAL A 342       6.536  45.189   4.849  1.00  0.75           H  
ATOM   5172  N   VAL A 343       2.471  47.040   7.270  1.00  0.76           N  
ATOM   5173  CA  VAL A 343       1.091  47.199   7.671  1.00  0.76           C  
ATOM   5174  C   VAL A 343       0.405  47.995   6.563  1.00  0.76           C  
ATOM   5175  O   VAL A 343       0.657  49.194   6.381  1.00  0.76           O  
ATOM   5176  CB  VAL A 343       1.010  48.013   8.979  1.00  0.76           C  
ATOM   5177  CG1 VAL A 343      -0.439  48.140   9.456  1.00  0.76           C  
ATOM   5178  CG2 VAL A 343       1.945  47.411  10.005  1.00  0.76           C  
ATOM   5179  H   VAL A 343       3.080  47.849   7.237  1.00  0.76           H  
ATOM   5180  HA  VAL A 343       0.610  46.223   7.780  1.00  0.76           H  
ATOM   5181  HB  VAL A 343       1.333  49.016   8.768  1.00  0.76           H  
ATOM   5182 1HG1 VAL A 343      -0.464  48.752  10.350  1.00  0.76           H  
ATOM   5183 2HG1 VAL A 343      -1.045  48.600   8.679  1.00  0.76           H  
ATOM   5184 3HG1 VAL A 343      -0.837  47.148   9.685  1.00  0.76           H  
ATOM   5185 1HG2 VAL A 343       1.923  47.996  10.904  1.00  0.76           H  
ATOM   5186 2HG2 VAL A 343       1.656  46.419  10.229  1.00  0.76           H  
ATOM   5187 3HG2 VAL A 343       2.957  47.408   9.599  1.00  0.76           H  
ATOM   5188  N   PHE A 344      -0.481  47.357   5.824  1.00  0.78           N  
ATOM   5189  CA  PHE A 344      -1.132  48.010   4.685  1.00  0.78           C  
ATOM   5190  C   PHE A 344      -2.307  48.897   5.095  1.00  0.78           C  
ATOM   5191  O   PHE A 344      -3.474  48.525   4.986  1.00  0.78           O  
ATOM   5192  CB  PHE A 344      -1.575  46.980   3.656  1.00  0.78           C  
ATOM   5193  CG  PHE A 344      -0.446  46.355   2.936  1.00  0.78           C  
ATOM   5194  CD1 PHE A 344       0.073  45.139   3.329  1.00  0.78           C  
ATOM   5195  CD2 PHE A 344       0.113  46.994   1.859  1.00  0.78           C  
ATOM   5196  CE1 PHE A 344       1.131  44.574   2.654  1.00  0.78           C  
ATOM   5197  CE2 PHE A 344       1.161  46.442   1.183  1.00  0.78           C  
ATOM   5198  CZ  PHE A 344       1.678  45.228   1.577  1.00  0.78           C  
ATOM   5199  H   PHE A 344      -0.679  46.372   6.030  1.00  0.78           H  
ATOM   5200  HA  PHE A 344      -0.397  48.649   4.198  1.00  0.78           H  
ATOM   5201 1HB  PHE A 344      -2.151  46.194   4.146  1.00  0.78           H  
ATOM   5202 2HB  PHE A 344      -2.212  47.445   2.938  1.00  0.78           H  
ATOM   5203  HD1 PHE A 344      -0.362  44.625   4.187  1.00  0.78           H  
ATOM   5204  HD2 PHE A 344      -0.287  47.955   1.548  1.00  0.78           H  
ATOM   5205  HE1 PHE A 344       1.531  43.614   2.977  1.00  0.78           H  
ATOM   5206  HE2 PHE A 344       1.589  46.966   0.334  1.00  0.78           H  
ATOM   5207  HZ  PHE A 344       2.515  44.792   1.036  1.00  0.78           H  
ATOM   5208  N   SER A 345      -1.950  50.064   5.604  1.00  0.78           N  
ATOM   5209  CA  SER A 345      -2.861  51.081   6.122  1.00  0.78           C  
ATOM   5210  C   SER A 345      -2.833  52.354   5.251  1.00  0.78           C  
ATOM   5211  O   SER A 345      -2.579  52.300   4.042  1.00  0.78           O  
ATOM   5212  CB  SER A 345      -2.510  51.394   7.569  1.00  0.78           C  
ATOM   5213  OG  SER A 345      -3.464  52.222   8.151  1.00  0.78           O  
ATOM   5214  H   SER A 345      -0.948  50.216   5.672  1.00  0.78           H  
ATOM   5215  HA  SER A 345      -3.873  50.676   6.100  1.00  0.78           H  
ATOM   5216 1HB  SER A 345      -2.428  50.474   8.126  1.00  0.78           H  
ATOM   5217 2HB  SER A 345      -1.531  51.884   7.599  1.00  0.78           H  
ATOM   5218  HG  SER A 345      -4.205  51.647   8.380  1.00  0.78           H  
ATOM   5219  N   HIS A 346      -3.184  53.495   5.840  1.00  0.78           N  
ATOM   5220  CA  HIS A 346      -3.261  54.735   5.073  1.00  0.78           C  
ATOM   5221  C   HIS A 346      -2.619  55.935   5.765  1.00  0.78           C  
ATOM   5222  O   HIS A 346      -3.247  56.528   6.631  1.00  0.78           O  
ATOM   5223  CB  HIS A 346      -4.711  55.092   4.741  1.00  0.78           C  
ATOM   5224  CG  HIS A 346      -4.854  56.313   3.831  1.00  0.78           C  
ATOM   5225  ND1 HIS A 346      -5.922  56.474   2.977  1.00  0.78           N  
ATOM   5226  CD2 HIS A 346      -4.078  57.413   3.654  1.00  0.78           C  
ATOM   5227  CE1 HIS A 346      -5.791  57.608   2.317  1.00  0.78           C  
ATOM   5228  NE2 HIS A 346      -4.685  58.187   2.708  1.00  0.78           N  
ATOM   5229  H   HIS A 346      -3.393  53.473   6.829  1.00  0.78           H  
ATOM   5230  HA  HIS A 346      -2.764  54.584   4.124  1.00  0.78           H  
ATOM   5231 1HB  HIS A 346      -5.198  54.244   4.255  1.00  0.78           H  
ATOM   5232 2HB  HIS A 346      -5.254  55.296   5.664  1.00  0.78           H  
ATOM   5233  HD1 HIS A 346      -6.714  55.854   2.824  1.00  0.78           H  
ATOM   5234  HD2 HIS A 346      -3.154  57.755   4.081  1.00  0.78           H  
ATOM   5235  HE1 HIS A 346      -6.544  57.899   1.593  1.00  0.78           H  
ATOM   5236  N   PRO A 347      -1.368  56.270   5.409  1.00  0.76           N  
ATOM   5237  CA  PRO A 347      -0.394  55.560   4.601  1.00  0.76           C  
ATOM   5238  C   PRO A 347       0.065  54.261   5.284  1.00  0.76           C  
ATOM   5239  O   PRO A 347      -0.115  54.128   6.496  1.00  0.76           O  
ATOM   5240  CB  PRO A 347       0.732  56.571   4.471  1.00  0.76           C  
ATOM   5241  CG  PRO A 347       0.132  57.899   4.817  1.00  0.76           C  
ATOM   5242  CD  PRO A 347      -0.893  57.583   5.843  1.00  0.76           C  
ATOM   5243  HA  PRO A 347      -0.828  55.400   3.613  1.00  0.76           H  
ATOM   5244 1HB  PRO A 347       1.546  56.278   5.120  1.00  0.76           H  
ATOM   5245 2HB  PRO A 347       1.104  56.558   3.448  1.00  0.76           H  
ATOM   5246 1HG  PRO A 347       0.911  58.595   5.188  1.00  0.76           H  
ATOM   5247 2HG  PRO A 347      -0.305  58.365   3.918  1.00  0.76           H  
ATOM   5248 1HD  PRO A 347      -0.425  57.517   6.831  1.00  0.76           H  
ATOM   5249 2HD  PRO A 347      -1.701  58.331   5.811  1.00  0.76           H  
ATOM   5250  N   PRO A 348       0.586  53.276   4.539  1.00  0.74           N  
ATOM   5251  CA  PRO A 348       1.221  52.061   5.009  1.00  0.74           C  
ATOM   5252  C   PRO A 348       2.439  52.295   5.868  1.00  0.74           C  
ATOM   5253  O   PRO A 348       3.164  53.277   5.708  1.00  0.74           O  
ATOM   5254  CB  PRO A 348       1.643  51.363   3.718  1.00  0.74           C  
ATOM   5255  CG  PRO A 348       0.725  51.882   2.706  1.00  0.74           C  
ATOM   5256  CD  PRO A 348       0.456  53.314   3.090  1.00  0.74           C  
ATOM   5257  HA  PRO A 348       0.481  51.474   5.557  1.00  0.74           H  
ATOM   5258 1HB  PRO A 348       2.696  51.605   3.494  1.00  0.74           H  
ATOM   5259 2HB  PRO A 348       1.583  50.271   3.845  1.00  0.74           H  
ATOM   5260 1HG  PRO A 348       1.159  51.769   1.695  1.00  0.74           H  
ATOM   5261 2HG  PRO A 348      -0.190  51.276   2.749  1.00  0.74           H  
ATOM   5262 1HD  PRO A 348       1.185  53.987   2.669  1.00  0.74           H  
ATOM   5263 2HD  PRO A 348      -0.570  53.518   2.766  1.00  0.74           H  
ATOM   5264  N   ILE A 349       2.677  51.355   6.766  1.00  0.71           N  
ATOM   5265  CA  ILE A 349       3.843  51.374   7.638  1.00  0.71           C  
ATOM   5266  C   ILE A 349       4.779  50.232   7.386  1.00  0.71           C  
ATOM   5267  O   ILE A 349       4.352  49.096   7.204  1.00  0.71           O  
ATOM   5268  CB  ILE A 349       3.460  51.402   9.111  1.00  0.71           C  
ATOM   5269  CG1 ILE A 349       2.800  52.646   9.373  1.00  0.71           C  
ATOM   5270  CG2 ILE A 349       4.656  51.179   9.998  1.00  0.71           C  
ATOM   5271  CD1 ILE A 349       2.207  52.688  10.640  1.00  0.71           C  
ATOM   5272  H   ILE A 349       2.018  50.579   6.827  1.00  0.71           H  
ATOM   5273  HA  ILE A 349       4.391  52.288   7.440  1.00  0.71           H  
ATOM   5274  HB  ILE A 349       2.746  50.628   9.313  1.00  0.71           H  
ATOM   5275 1HG1 ILE A 349       3.527  53.436   9.304  1.00  0.71           H  
ATOM   5276 2HG1 ILE A 349       2.024  52.820   8.630  1.00  0.71           H  
ATOM   5277 1HG2 ILE A 349       4.346  51.212  11.040  1.00  0.71           H  
ATOM   5278 2HG2 ILE A 349       5.096  50.212   9.783  1.00  0.71           H  
ATOM   5279 3HG2 ILE A 349       5.382  51.948   9.803  1.00  0.71           H  
ATOM   5280 1HD1 ILE A 349       1.766  53.638  10.728  1.00  0.71           H  
ATOM   5281 2HD1 ILE A 349       1.453  51.913  10.709  1.00  0.71           H  
ATOM   5282 3HD1 ILE A 349       2.954  52.548  11.413  1.00  0.71           H  
ATOM   5283  N   GLY A 350       6.064  50.531   7.328  1.00  0.68           N  
ATOM   5284  CA  GLY A 350       7.007  49.460   7.129  1.00  0.68           C  
ATOM   5285  C   GLY A 350       8.214  49.569   8.044  1.00  0.68           C  
ATOM   5286  O   GLY A 350       8.746  50.664   8.276  1.00  0.68           O  
ATOM   5287  H   GLY A 350       6.367  51.494   7.470  1.00  0.68           H  
ATOM   5288 1HA  GLY A 350       6.515  48.513   7.288  1.00  0.68           H  
ATOM   5289 2HA  GLY A 350       7.331  49.479   6.089  1.00  0.68           H  
ATOM   5290  N   THR A 351       8.635  48.417   8.580  1.00  0.65           N  
ATOM   5291  CA  THR A 351       9.816  48.374   9.431  1.00  0.65           C  
ATOM   5292  C   THR A 351      10.738  47.190   9.157  1.00  0.65           C  
ATOM   5293  O   THR A 351      10.291  46.097   8.804  1.00  0.65           O  
ATOM   5294  CB  THR A 351       9.404  48.315  10.911  1.00  0.65           C  
ATOM   5295  OG1 THR A 351       8.710  47.089  11.167  1.00  0.65           O  
ATOM   5296  CG2 THR A 351       8.465  49.458  11.243  1.00  0.65           C  
ATOM   5297  H   THR A 351       8.111  47.567   8.368  1.00  0.65           H  
ATOM   5298  HA  THR A 351      10.389  49.279   9.263  1.00  0.65           H  
ATOM   5299  HB  THR A 351      10.296  48.358  11.519  1.00  0.65           H  
ATOM   5300  HG1 THR A 351       8.512  47.018  12.104  1.00  0.65           H  
ATOM   5301 1HG2 THR A 351       8.207  49.390  12.290  1.00  0.65           H  
ATOM   5302 2HG2 THR A 351       8.945  50.409  11.044  1.00  0.65           H  
ATOM   5303 3HG2 THR A 351       7.570  49.386  10.643  1.00  0.65           H  
ATOM   5304  N   VAL A 352      12.022  47.379   9.436  1.00  0.63           N  
ATOM   5305  CA  VAL A 352      13.004  46.296   9.392  1.00  0.63           C  
ATOM   5306  C   VAL A 352      14.121  46.555  10.399  1.00  0.63           C  
ATOM   5307  O   VAL A 352      14.543  47.700  10.573  1.00  0.63           O  
ATOM   5308  CB  VAL A 352      13.583  46.183   7.979  1.00  0.63           C  
ATOM   5309  CG1 VAL A 352      14.314  47.445   7.637  1.00  0.63           C  
ATOM   5310  CG2 VAL A 352      14.464  44.991   7.881  1.00  0.63           C  
ATOM   5311  H   VAL A 352      12.322  48.331   9.645  1.00  0.63           H  
ATOM   5312  HA  VAL A 352      12.508  45.357   9.649  1.00  0.63           H  
ATOM   5313  HB  VAL A 352      12.769  46.056   7.273  1.00  0.63           H  
ATOM   5314 1HG1 VAL A 352      14.713  47.385   6.621  1.00  0.63           H  
ATOM   5315 2HG1 VAL A 352      13.628  48.275   7.709  1.00  0.63           H  
ATOM   5316 3HG1 VAL A 352      15.121  47.589   8.344  1.00  0.63           H  
ATOM   5317 1HG2 VAL A 352      14.837  44.897   6.895  1.00  0.63           H  
ATOM   5318 2HG2 VAL A 352      15.300  45.073   8.556  1.00  0.63           H  
ATOM   5319 3HG2 VAL A 352      13.871  44.119   8.126  1.00  0.63           H  
ATOM   5320  N   GLY A 353      14.667  45.516  11.028  1.00  0.62           N  
ATOM   5321  CA  GLY A 353      15.764  45.754  11.944  1.00  0.62           C  
ATOM   5322  C   GLY A 353      15.254  46.305  13.262  1.00  0.62           C  
ATOM   5323  O   GLY A 353      14.104  46.075  13.642  1.00  0.62           O  
ATOM   5324  H   GLY A 353      14.352  44.554  10.907  1.00  0.62           H  
ATOM   5325 1HA  GLY A 353      16.304  44.823  12.121  1.00  0.62           H  
ATOM   5326 2HA  GLY A 353      16.474  46.439  11.498  1.00  0.62           H  
ATOM   5327  N   LEU A 354      16.123  46.991  13.977  1.00  0.61           N  
ATOM   5328  CA  LEU A 354      15.817  47.451  15.325  1.00  0.61           C  
ATOM   5329  C   LEU A 354      15.254  48.856  15.417  1.00  0.61           C  
ATOM   5330  O   LEU A 354      15.652  49.751  14.671  1.00  0.61           O  
ATOM   5331  CB  LEU A 354      17.077  47.408  16.158  1.00  0.61           C  
ATOM   5332  CG  LEU A 354      17.720  46.076  16.322  1.00  0.61           C  
ATOM   5333  CD1 LEU A 354      18.977  46.272  17.130  1.00  0.61           C  
ATOM   5334  CD2 LEU A 354      16.744  45.124  16.989  1.00  0.61           C  
ATOM   5335  H   LEU A 354      17.035  47.169  13.565  1.00  0.61           H  
ATOM   5336  HA  LEU A 354      15.084  46.769  15.757  1.00  0.61           H  
ATOM   5337 1HB  LEU A 354      17.810  48.068  15.695  1.00  0.61           H  
ATOM   5338 2HB  LEU A 354      16.851  47.800  17.145  1.00  0.61           H  
ATOM   5339  HG  LEU A 354      18.006  45.678  15.346  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 354      19.489  45.322  17.254  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 354      19.608  46.956  16.598  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 354      18.726  46.683  18.109  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 354      17.215  44.148  17.115  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 354      16.460  45.515  17.955  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 354      15.853  45.020  16.365  1.00  0.61           H  
ATOM   5346  N   THR A 355      14.376  49.067  16.394  1.00  0.61           N  
ATOM   5347  CA  THR A 355      13.824  50.387  16.655  1.00  0.61           C  
ATOM   5348  C   THR A 355      14.883  51.205  17.332  1.00  0.61           C  
ATOM   5349  O   THR A 355      15.867  50.637  17.814  1.00  0.61           O  
ATOM   5350  CB  THR A 355      12.607  50.288  17.581  1.00  0.61           C  
ATOM   5351  OG1 THR A 355      13.032  49.672  18.819  1.00  0.61           O  
ATOM   5352  CG2 THR A 355      11.484  49.466  16.962  1.00  0.61           C  
ATOM   5353  H   THR A 355      14.081  48.288  16.988  1.00  0.61           H  
ATOM   5354  HA  THR A 355      13.547  50.869  15.716  1.00  0.61           H  
ATOM   5355  HB  THR A 355      12.232  51.285  17.784  1.00  0.61           H  
ATOM   5356  HG1 THR A 355      13.162  48.714  18.627  1.00  0.61           H  
ATOM   5357 1HG2 THR A 355      10.639  49.413  17.652  1.00  0.61           H  
ATOM   5358 2HG2 THR A 355      11.166  49.933  16.047  1.00  0.61           H  
ATOM   5359 3HG2 THR A 355      11.840  48.459  16.752  1.00  0.61           H  
ATOM   5360  N   GLU A 356      14.697  52.518  17.414  1.00  0.62           N  
ATOM   5361  CA  GLU A 356      15.713  53.290  18.100  1.00  0.62           C  
ATOM   5362  C   GLU A 356      15.963  52.806  19.534  1.00  0.62           C  
ATOM   5363  O   GLU A 356      17.121  52.532  19.861  1.00  0.62           O  
ATOM   5364  CB  GLU A 356      15.444  54.792  18.008  1.00  0.62           C  
ATOM   5365  CG  GLU A 356      16.386  55.622  18.823  1.00  0.62           C  
ATOM   5366  CD  GLU A 356      16.123  57.120  18.737  1.00  0.62           C  
ATOM   5367  OE1 GLU A 356      15.181  57.550  18.089  1.00  0.62           O  
ATOM   5368  OE2 GLU A 356      16.899  57.839  19.324  1.00  0.62           O  
ATOM   5369  H   GLU A 356      13.859  52.974  17.022  1.00  0.62           H  
ATOM   5370  HA  GLU A 356      16.649  53.135  17.562  1.00  0.62           H  
ATOM   5371 1HB  GLU A 356      15.641  55.086  16.982  1.00  0.62           H  
ATOM   5372 2HB  GLU A 356      14.422  55.058  18.185  1.00  0.62           H  
ATOM   5373 1HG  GLU A 356      16.282  55.319  19.865  1.00  0.62           H  
ATOM   5374 2HG  GLU A 356      17.407  55.398  18.524  1.00  0.62           H  
ATOM   5375  N   PRO A 357      14.957  52.723  20.440  1.00  0.62           N  
ATOM   5376  CA  PRO A 357      15.141  52.208  21.779  1.00  0.62           C  
ATOM   5377  C   PRO A 357      15.872  50.874  21.799  1.00  0.62           C  
ATOM   5378  O   PRO A 357      16.799  50.696  22.590  1.00  0.62           O  
ATOM   5379  CB  PRO A 357      13.695  52.048  22.264  1.00  0.62           C  
ATOM   5380  CG  PRO A 357      12.948  53.137  21.546  1.00  0.62           C  
ATOM   5381  CD  PRO A 357      13.558  53.161  20.162  1.00  0.62           C  
ATOM   5382  HA  PRO A 357      15.681  52.955  22.380  1.00  0.62           H  
ATOM   5383 1HB  PRO A 357      13.326  51.041  22.013  1.00  0.62           H  
ATOM   5384 2HB  PRO A 357      13.651  52.140  23.360  1.00  0.62           H  
ATOM   5385 1HG  PRO A 357      11.871  52.913  21.526  1.00  0.62           H  
ATOM   5386 2HG  PRO A 357      13.067  54.093  22.076  1.00  0.62           H  
ATOM   5387 1HD  PRO A 357      13.040  52.466  19.518  1.00  0.62           H  
ATOM   5388 2HD  PRO A 357      13.497  54.169  19.817  1.00  0.62           H  
ATOM   5389  N   GLN A 358      15.538  49.955  20.874  1.00  0.63           N  
ATOM   5390  CA  GLN A 358      16.232  48.670  20.901  1.00  0.63           C  
ATOM   5391  C   GLN A 358      17.693  48.790  20.524  1.00  0.63           C  
ATOM   5392  O   GLN A 358      18.551  48.166  21.154  1.00  0.63           O  
ATOM   5393  CB  GLN A 358      15.559  47.680  19.974  1.00  0.63           C  
ATOM   5394  CG  GLN A 358      14.218  47.193  20.422  1.00  0.63           C  
ATOM   5395  CD  GLN A 358      13.528  46.448  19.317  1.00  0.63           C  
ATOM   5396  OE1 GLN A 358      13.483  46.977  18.193  1.00  0.63           O  
ATOM   5397  NE2 GLN A 358      13.000  45.262  19.593  1.00  0.63           N  
ATOM   5398  H   GLN A 358      14.786  50.097  20.187  1.00  0.63           H  
ATOM   5399  HA  GLN A 358      16.182  48.279  21.919  1.00  0.63           H  
ATOM   5400 1HB  GLN A 358      15.439  48.143  18.999  1.00  0.63           H  
ATOM   5401 2HB  GLN A 358      16.207  46.820  19.851  1.00  0.63           H  
ATOM   5402 1HG  GLN A 358      14.356  46.512  21.264  1.00  0.63           H  
ATOM   5403 2HG  GLN A 358      13.606  48.041  20.727  1.00  0.63           H  
ATOM   5404 1HE2 GLN A 358      12.530  44.743  18.876  1.00  0.63           H  
ATOM   5405 2HE2 GLN A 358      13.065  44.886  20.519  1.00  0.63           H  
ATOM   5406  N   ALA A 359      17.991  49.605  19.515  1.00  0.63           N  
ATOM   5407  CA  ALA A 359      19.371  49.772  19.110  1.00  0.63           C  
ATOM   5408  C   ALA A 359      20.166  50.355  20.257  1.00  0.63           C  
ATOM   5409  O   ALA A 359      21.300  49.956  20.511  1.00  0.63           O  
ATOM   5410  CB  ALA A 359      19.461  50.672  17.904  1.00  0.63           C  
ATOM   5411  H   ALA A 359      17.249  50.103  19.019  1.00  0.63           H  
ATOM   5412  HA  ALA A 359      19.780  48.794  18.868  1.00  0.63           H  
ATOM   5413 1HB  ALA A 359      20.498  50.789  17.600  1.00  0.63           H  
ATOM   5414 2HB  ALA A 359      18.885  50.232  17.087  1.00  0.63           H  
ATOM   5415 3HB  ALA A 359      19.043  51.648  18.158  1.00  0.63           H  
ATOM   5416  N   ARG A 360      19.569  51.290  20.981  1.00  0.64           N  
ATOM   5417  CA  ARG A 360      20.290  51.895  22.078  1.00  0.64           C  
ATOM   5418  C   ARG A 360      20.561  50.874  23.182  1.00  0.64           C  
ATOM   5419  O   ARG A 360      21.689  50.757  23.675  1.00  0.64           O  
ATOM   5420  CB  ARG A 360      19.519  53.099  22.577  1.00  0.64           C  
ATOM   5421  CG  ARG A 360      19.553  54.260  21.578  1.00  0.64           C  
ATOM   5422  CD  ARG A 360      18.873  55.480  22.066  1.00  0.64           C  
ATOM   5423  NE  ARG A 360      18.909  56.519  21.066  1.00  0.64           N  
ATOM   5424  CZ  ARG A 360      19.984  57.244  20.776  1.00  0.64           C  
ATOM   5425  NH1 ARG A 360      21.114  57.032  21.399  1.00  0.64           N  
ATOM   5426  NH2 ARG A 360      19.875  58.165  19.851  1.00  0.64           N  
ATOM   5427  H   ARG A 360      18.625  51.604  20.743  1.00  0.64           H  
ATOM   5428  HA  ARG A 360      21.249  52.254  21.709  1.00  0.64           H  
ATOM   5429 1HB  ARG A 360      18.477  52.824  22.738  1.00  0.64           H  
ATOM   5430 2HB  ARG A 360      19.928  53.438  23.525  1.00  0.64           H  
ATOM   5431 1HG  ARG A 360      20.595  54.520  21.383  1.00  0.64           H  
ATOM   5432 2HG  ARG A 360      19.079  53.954  20.647  1.00  0.64           H  
ATOM   5433 1HD  ARG A 360      17.829  55.248  22.277  1.00  0.64           H  
ATOM   5434 2HD  ARG A 360      19.353  55.851  22.964  1.00  0.64           H  
ATOM   5435  HE  ARG A 360      18.058  56.754  20.546  1.00  0.64           H  
ATOM   5436 1HH1 ARG A 360      21.168  56.310  22.148  1.00  0.64           H  
ATOM   5437 2HH1 ARG A 360      21.933  57.583  21.166  1.00  0.64           H  
ATOM   5438 1HH2 ARG A 360      18.948  58.300  19.425  1.00  0.64           H  
ATOM   5439 2HH2 ARG A 360      20.670  58.732  19.594  1.00  0.64           H  
ATOM   5440  N   GLU A 361      19.570  50.030  23.485  1.00  0.64           N  
ATOM   5441  CA  GLU A 361      19.755  48.993  24.499  1.00  0.64           C  
ATOM   5442  C   GLU A 361      20.842  47.983  24.110  1.00  0.64           C  
ATOM   5443  O   GLU A 361      21.582  47.498  24.971  1.00  0.64           O  
ATOM   5444  CB  GLU A 361      18.440  48.243  24.768  1.00  0.64           C  
ATOM   5445  CG  GLU A 361      17.368  49.049  25.509  1.00  0.64           C  
ATOM   5446  CD  GLU A 361      16.065  48.290  25.684  1.00  0.64           C  
ATOM   5447  OE1 GLU A 361      15.949  47.203  25.162  1.00  0.64           O  
ATOM   5448  OE2 GLU A 361      15.187  48.803  26.340  1.00  0.64           O  
ATOM   5449  H   GLU A 361      18.656  50.141  23.042  1.00  0.64           H  
ATOM   5450  HA  GLU A 361      20.065  49.478  25.424  1.00  0.64           H  
ATOM   5451 1HB  GLU A 361      18.011  47.926  23.816  1.00  0.64           H  
ATOM   5452 2HB  GLU A 361      18.647  47.343  25.345  1.00  0.64           H  
ATOM   5453 1HG  GLU A 361      17.752  49.313  26.492  1.00  0.64           H  
ATOM   5454 2HG  GLU A 361      17.180  49.971  24.969  1.00  0.64           H  
ATOM   5455  N   GLN A 362      20.934  47.661  22.816  1.00  0.64           N  
ATOM   5456  CA  GLN A 362      21.895  46.671  22.334  1.00  0.64           C  
ATOM   5457  C   GLN A 362      23.291  47.197  21.997  1.00  0.64           C  
ATOM   5458  O   GLN A 362      24.263  46.442  22.083  1.00  0.64           O  
ATOM   5459  CB  GLN A 362      21.326  45.964  21.102  1.00  0.64           C  
ATOM   5460  CG  GLN A 362      20.096  45.126  21.412  1.00  0.64           C  
ATOM   5461  CD  GLN A 362      19.507  44.427  20.210  1.00  0.64           C  
ATOM   5462  OE1 GLN A 362      20.221  43.945  19.322  1.00  0.64           O  
ATOM   5463  NE2 GLN A 362      18.182  44.357  20.181  1.00  0.64           N  
ATOM   5464  H   GLN A 362      20.276  48.080  22.157  1.00  0.64           H  
ATOM   5465  HA  GLN A 362      22.013  45.927  23.120  1.00  0.64           H  
ATOM   5466 1HB  GLN A 362      21.043  46.718  20.359  1.00  0.64           H  
ATOM   5467 2HB  GLN A 362      22.089  45.331  20.654  1.00  0.64           H  
ATOM   5468 1HG  GLN A 362      20.370  44.370  22.146  1.00  0.64           H  
ATOM   5469 2HG  GLN A 362      19.331  45.785  21.829  1.00  0.64           H  
ATOM   5470 1HE2 GLN A 362      17.721  43.904  19.418  1.00  0.64           H  
ATOM   5471 2HE2 GLN A 362      17.650  44.756  20.929  1.00  0.64           H  
ATOM   5472  N   TYR A 363      23.414  48.467  21.617  1.00  0.63           N  
ATOM   5473  CA  TYR A 363      24.716  48.975  21.199  1.00  0.63           C  
ATOM   5474  C   TYR A 363      25.335  50.045  22.105  1.00  0.63           C  
ATOM   5475  O   TYR A 363      26.553  50.228  22.079  1.00  0.63           O  
ATOM   5476  CB  TYR A 363      24.618  49.510  19.778  1.00  0.63           C  
ATOM   5477  CG  TYR A 363      24.150  48.484  18.783  1.00  0.63           C  
ATOM   5478  CD1 TYR A 363      22.920  48.630  18.204  1.00  0.63           C  
ATOM   5479  CD2 TYR A 363      24.933  47.393  18.467  1.00  0.63           C  
ATOM   5480  CE1 TYR A 363      22.461  47.722  17.305  1.00  0.63           C  
ATOM   5481  CE2 TYR A 363      24.471  46.464  17.557  1.00  0.63           C  
ATOM   5482  CZ  TYR A 363      23.234  46.629  16.975  1.00  0.63           C  
ATOM   5483  OH  TYR A 363      22.772  45.704  16.065  1.00  0.63           O  
ATOM   5484  H   TYR A 363      22.593  49.064  21.541  1.00  0.63           H  
ATOM   5485  HA  TYR A 363      25.412  48.139  21.188  1.00  0.63           H  
ATOM   5486 1HB  TYR A 363      23.919  50.334  19.762  1.00  0.63           H  
ATOM   5487 2HB  TYR A 363      25.585  49.891  19.456  1.00  0.63           H  
ATOM   5488  HD1 TYR A 363      22.320  49.486  18.449  1.00  0.63           H  
ATOM   5489  HD2 TYR A 363      25.911  47.266  18.932  1.00  0.63           H  
ATOM   5490  HE1 TYR A 363      21.500  47.872  16.853  1.00  0.63           H  
ATOM   5491  HE2 TYR A 363      25.085  45.601  17.301  1.00  0.63           H  
ATOM   5492  HH  TYR A 363      21.912  45.978  15.737  1.00  0.63           H  
ATOM   5493  N   GLY A 364      24.522  50.761  22.889  1.00  0.63           N  
ATOM   5494  CA  GLY A 364      25.007  51.871  23.704  1.00  0.63           C  
ATOM   5495  C   GLY A 364      24.655  53.183  23.025  1.00  0.63           C  
ATOM   5496  O   GLY A 364      24.813  53.323  21.816  1.00  0.63           O  
ATOM   5497  H   GLY A 364      23.522  50.570  22.931  1.00  0.63           H  
ATOM   5498 1HA  GLY A 364      24.546  51.828  24.690  1.00  0.63           H  
ATOM   5499 2HA  GLY A 364      26.087  51.798  23.838  1.00  0.63           H  
ATOM   5500  N   ASP A 365      24.224  54.176  23.792  1.00  0.62           N  
ATOM   5501  CA  ASP A 365      23.816  55.440  23.181  1.00  0.62           C  
ATOM   5502  C   ASP A 365      24.904  56.110  22.359  1.00  0.62           C  
ATOM   5503  O   ASP A 365      24.630  56.643  21.287  1.00  0.62           O  
ATOM   5504  CB  ASP A 365      23.353  56.417  24.260  1.00  0.62           C  
ATOM   5505  CG  ASP A 365      22.022  56.072  24.812  1.00  0.62           C  
ATOM   5506  OD1 ASP A 365      21.344  55.308  24.181  1.00  0.62           O  
ATOM   5507  OD2 ASP A 365      21.672  56.565  25.849  1.00  0.62           O  
ATOM   5508  H   ASP A 365      24.142  54.043  24.791  1.00  0.62           H  
ATOM   5509  HA  ASP A 365      22.981  55.228  22.517  1.00  0.62           H  
ATOM   5510 1HB  ASP A 365      24.078  56.428  25.074  1.00  0.62           H  
ATOM   5511 2HB  ASP A 365      23.313  57.425  23.847  1.00  0.62           H  
ATOM   5512  N   ASP A 366      26.146  56.025  22.814  1.00  0.62           N  
ATOM   5513  CA  ASP A 366      27.255  56.673  22.121  1.00  0.62           C  
ATOM   5514  C   ASP A 366      27.571  56.050  20.759  1.00  0.62           C  
ATOM   5515  O   ASP A 366      28.297  56.639  19.957  1.00  0.62           O  
ATOM   5516  CB  ASP A 366      28.509  56.658  23.000  1.00  0.62           C  
ATOM   5517  CG  ASP A 366      28.977  55.250  23.378  1.00  0.62           C  
ATOM   5518  OD1 ASP A 366      28.265  54.570  24.083  1.00  0.62           O  
ATOM   5519  OD2 ASP A 366      30.060  54.877  22.970  1.00  0.62           O  
ATOM   5520  H   ASP A 366      26.315  55.535  23.678  1.00  0.62           H  
ATOM   5521  HA  ASP A 366      26.978  57.714  21.951  1.00  0.62           H  
ATOM   5522 1HB  ASP A 366      29.320  57.166  22.477  1.00  0.62           H  
ATOM   5523 2HB  ASP A 366      28.314  57.216  23.916  1.00  0.62           H  
ATOM   5524  N   GLN A 367      27.066  54.841  20.520  1.00  0.61           N  
ATOM   5525  CA  GLN A 367      27.307  54.128  19.285  1.00  0.61           C  
ATOM   5526  C   GLN A 367      26.146  54.247  18.309  1.00  0.61           C  
ATOM   5527  O   GLN A 367      26.257  53.790  17.171  1.00  0.61           O  
ATOM   5528  CB  GLN A 367      27.557  52.650  19.581  1.00  0.61           C  
ATOM   5529  CG  GLN A 367      28.763  52.375  20.457  1.00  0.61           C  
ATOM   5530  CD  GLN A 367      30.061  52.799  19.812  1.00  0.61           C  
ATOM   5531  OE1 GLN A 367      30.373  52.349  18.695  1.00  0.61           O  
ATOM   5532  NE2 GLN A 367      30.826  53.648  20.487  1.00  0.61           N  
ATOM   5533  H   GLN A 367      26.453  54.401  21.204  1.00  0.61           H  
ATOM   5534  HA  GLN A 367      28.193  54.550  18.814  1.00  0.61           H  
ATOM   5535 1HB  GLN A 367      26.681  52.239  20.093  1.00  0.61           H  
ATOM   5536 2HB  GLN A 367      27.678  52.103  18.650  1.00  0.61           H  
ATOM   5537 1HG  GLN A 367      28.646  52.931  21.393  1.00  0.61           H  
ATOM   5538 2HG  GLN A 367      28.807  51.306  20.670  1.00  0.61           H  
ATOM   5539 1HE2 GLN A 367      31.692  53.959  20.106  1.00  0.61           H  
ATOM   5540 2HE2 GLN A 367      30.527  54.006  21.409  1.00  0.61           H  
ATOM   5541  N   VAL A 368      25.030  54.857  18.727  1.00  0.61           N  
ATOM   5542  CA  VAL A 368      23.856  54.870  17.857  1.00  0.61           C  
ATOM   5543  C   VAL A 368      23.505  56.268  17.362  1.00  0.61           C  
ATOM   5544  O   VAL A 368      23.306  57.199  18.147  1.00  0.61           O  
ATOM   5545  CB  VAL A 368      22.629  54.282  18.594  1.00  0.61           C  
ATOM   5546  CG1 VAL A 368      21.423  54.322  17.695  1.00  0.61           C  
ATOM   5547  CG2 VAL A 368      22.893  52.851  19.041  1.00  0.61           C  
ATOM   5548  H   VAL A 368      24.982  55.299  19.647  1.00  0.61           H  
ATOM   5549  HA  VAL A 368      24.059  54.245  16.989  1.00  0.61           H  
ATOM   5550  HB  VAL A 368      22.421  54.898  19.473  1.00  0.61           H  
ATOM   5551 1HG1 VAL A 368      20.555  53.923  18.221  1.00  0.61           H  
ATOM   5552 2HG1 VAL A 368      21.224  55.343  17.394  1.00  0.61           H  
ATOM   5553 3HG1 VAL A 368      21.634  53.716  16.815  1.00  0.61           H  
ATOM   5554 1HG2 VAL A 368      22.025  52.478  19.558  1.00  0.61           H  
ATOM   5555 2HG2 VAL A 368      23.084  52.232  18.199  1.00  0.61           H  
ATOM   5556 3HG2 VAL A 368      23.748  52.824  19.702  1.00  0.61           H  
ATOM   5557  N   LYS A 369      23.421  56.401  16.045  1.00  0.61           N  
ATOM   5558  CA  LYS A 369      23.073  57.665  15.419  1.00  0.61           C  
ATOM   5559  C   LYS A 369      21.746  57.495  14.723  1.00  0.61           C  
ATOM   5560  O   LYS A 369      21.500  56.476  14.072  1.00  0.61           O  
ATOM   5561  CB  LYS A 369      24.146  58.103  14.428  1.00  0.61           C  
ATOM   5562  CG  LYS A 369      25.492  58.416  15.069  1.00  0.61           C  
ATOM   5563  CD  LYS A 369      26.515  58.863  14.036  1.00  0.61           C  
ATOM   5564  CE  LYS A 369      27.853  59.182  14.691  1.00  0.61           C  
ATOM   5565  NZ  LYS A 369      28.870  59.607  13.695  1.00  0.61           N  
ATOM   5566  H   LYS A 369      23.588  55.582  15.462  1.00  0.61           H  
ATOM   5567  HA  LYS A 369      22.960  58.431  16.185  1.00  0.61           H  
ATOM   5568 1HB  LYS A 369      24.300  57.310  13.691  1.00  0.61           H  
ATOM   5569 2HB  LYS A 369      23.806  58.988  13.889  1.00  0.61           H  
ATOM   5570 1HG  LYS A 369      25.364  59.203  15.813  1.00  0.61           H  
ATOM   5571 2HG  LYS A 369      25.869  57.523  15.573  1.00  0.61           H  
ATOM   5572 1HD  LYS A 369      26.661  58.067  13.299  1.00  0.61           H  
ATOM   5573 2HD  LYS A 369      26.149  59.750  13.518  1.00  0.61           H  
ATOM   5574 1HE  LYS A 369      27.710  59.984  15.414  1.00  0.61           H  
ATOM   5575 2HE  LYS A 369      28.216  58.295  15.214  1.00  0.61           H  
ATOM   5576 1HZ  LYS A 369      29.740  59.811  14.166  1.00  0.61           H  
ATOM   5577 2HZ  LYS A 369      29.016  58.859  13.025  1.00  0.61           H  
ATOM   5578 3HZ  LYS A 369      28.548  60.432  13.211  1.00  0.61           H  
ATOM   5579  N   VAL A 370      20.878  58.480  14.863  1.00  0.62           N  
ATOM   5580  CA  VAL A 370      19.576  58.351  14.248  1.00  0.62           C  
ATOM   5581  C   VAL A 370      19.255  59.518  13.346  1.00  0.62           C  
ATOM   5582  O   VAL A 370      19.411  60.683  13.721  1.00  0.62           O  
ATOM   5583  CB  VAL A 370      18.499  58.177  15.329  1.00  0.62           C  
ATOM   5584  CG1 VAL A 370      17.135  58.045  14.693  1.00  0.62           C  
ATOM   5585  CG2 VAL A 370      18.837  56.954  16.145  1.00  0.62           C  
ATOM   5586  H   VAL A 370      21.114  59.304  15.397  1.00  0.62           H  
ATOM   5587  HA  VAL A 370      19.571  57.453  13.638  1.00  0.62           H  
ATOM   5588  HB  VAL A 370      18.474  59.055  15.972  1.00  0.62           H  
ATOM   5589 1HG1 VAL A 370      16.390  57.919  15.479  1.00  0.62           H  
ATOM   5590 2HG1 VAL A 370      16.901  58.936  14.113  1.00  0.62           H  
ATOM   5591 3HG1 VAL A 370      17.131  57.173  14.038  1.00  0.62           H  
ATOM   5592 1HG2 VAL A 370      18.096  56.824  16.891  1.00  0.62           H  
ATOM   5593 2HG2 VAL A 370      18.859  56.096  15.501  1.00  0.62           H  
ATOM   5594 3HG2 VAL A 370      19.797  57.075  16.623  1.00  0.62           H  
ATOM   5595  N   TYR A 371      18.811  59.185  12.151  1.00  0.64           N  
ATOM   5596  CA  TYR A 371      18.430  60.164  11.164  1.00  0.64           C  
ATOM   5597  C   TYR A 371      16.920  60.122  11.060  1.00  0.64           C  
ATOM   5598  O   TYR A 371      16.312  59.054  11.164  1.00  0.64           O  
ATOM   5599  CB  TYR A 371      19.059  59.805   9.823  1.00  0.64           C  
ATOM   5600  CG  TYR A 371      20.544  59.820   9.813  1.00  0.64           C  
ATOM   5601  CD1 TYR A 371      21.239  58.689  10.254  1.00  0.64           C  
ATOM   5602  CD2 TYR A 371      21.225  60.926   9.350  1.00  0.64           C  
ATOM   5603  CE1 TYR A 371      22.618  58.688  10.240  1.00  0.64           C  
ATOM   5604  CE2 TYR A 371      22.601  60.923   9.329  1.00  0.64           C  
ATOM   5605  CZ  TYR A 371      23.299  59.812   9.773  1.00  0.64           C  
ATOM   5606  OH  TYR A 371      24.672  59.817   9.749  1.00  0.64           O  
ATOM   5607  H   TYR A 371      18.724  58.194  11.930  1.00  0.64           H  
ATOM   5608  HA  TYR A 371      18.737  61.159  11.484  1.00  0.64           H  
ATOM   5609 1HB  TYR A 371      18.745  58.832   9.540  1.00  0.64           H  
ATOM   5610 2HB  TYR A 371      18.708  60.497   9.058  1.00  0.64           H  
ATOM   5611  HD1 TYR A 371      20.692  57.810  10.614  1.00  0.64           H  
ATOM   5612  HD2 TYR A 371      20.677  61.802   8.996  1.00  0.64           H  
ATOM   5613  HE1 TYR A 371      23.166  57.815  10.587  1.00  0.64           H  
ATOM   5614  HE2 TYR A 371      23.138  61.802   8.958  1.00  0.64           H  
ATOM   5615  HH  TYR A 371      24.983  60.662   9.407  1.00  0.64           H  
ATOM   5616  N   LYS A 372      16.295  61.255  10.819  1.00  0.67           N  
ATOM   5617  CA  LYS A 372      14.853  61.226  10.644  1.00  0.67           C  
ATOM   5618  C   LYS A 372      14.426  62.238   9.610  1.00  0.67           C  
ATOM   5619  O   LYS A 372      15.127  63.221   9.358  1.00  0.67           O  
ATOM   5620  CB  LYS A 372      14.119  61.444  11.973  1.00  0.67           C  
ATOM   5621  CG  LYS A 372      14.329  62.793  12.620  1.00  0.67           C  
ATOM   5622  CD  LYS A 372      13.574  62.875  13.945  1.00  0.67           C  
ATOM   5623  CE  LYS A 372      13.713  64.251  14.588  1.00  0.67           C  
ATOM   5624  NZ  LYS A 372      12.976  64.336  15.879  1.00  0.67           N  
ATOM   5625  H   LYS A 372      16.805  62.124  10.752  1.00  0.67           H  
ATOM   5626  HA  LYS A 372      14.568  60.247  10.273  1.00  0.67           H  
ATOM   5627 1HB  LYS A 372      13.046  61.313  11.810  1.00  0.67           H  
ATOM   5628 2HB  LYS A 372      14.429  60.675  12.684  1.00  0.67           H  
ATOM   5629 1HG  LYS A 372      15.394  62.950  12.801  1.00  0.67           H  
ATOM   5630 2HG  LYS A 372      13.970  63.573  11.950  1.00  0.67           H  
ATOM   5631 1HD  LYS A 372      12.515  62.670  13.770  1.00  0.67           H  
ATOM   5632 2HD  LYS A 372      13.961  62.122  14.632  1.00  0.67           H  
ATOM   5633 1HE  LYS A 372      14.768  64.455  14.768  1.00  0.67           H  
ATOM   5634 2HE  LYS A 372      13.319  65.004  13.906  1.00  0.67           H  
ATOM   5635 1HZ  LYS A 372      13.090  65.260  16.273  1.00  0.67           H  
ATOM   5636 2HZ  LYS A 372      11.994  64.159  15.718  1.00  0.67           H  
ATOM   5637 3HZ  LYS A 372      13.341  63.649  16.523  1.00  0.67           H  
ATOM   5638  N   SER A 373      13.267  61.991   9.021  1.00  0.73           N  
ATOM   5639  CA  SER A 373      12.719  62.885   8.019  1.00  0.73           C  
ATOM   5640  C   SER A 373      11.201  62.825   7.924  1.00  0.73           C  
ATOM   5641  O   SER A 373      10.567  61.809   8.218  1.00  0.73           O  
ATOM   5642  CB  SER A 373      13.320  62.616   6.655  1.00  0.73           C  
ATOM   5643  OG  SER A 373      12.759  63.495   5.727  1.00  0.73           O  
ATOM   5644  H   SER A 373      12.775  61.133   9.272  1.00  0.73           H  
ATOM   5645  HA  SER A 373      12.988  63.903   8.300  1.00  0.73           H  
ATOM   5646 1HB  SER A 373      14.401  62.755   6.690  1.00  0.73           H  
ATOM   5647 2HB  SER A 373      13.126  61.585   6.355  1.00  0.73           H  
ATOM   5648  HG  SER A 373      13.158  63.304   4.852  1.00  0.73           H  
ATOM   5649  N   SER A 374      10.627  63.942   7.501  1.00  0.80           N  
ATOM   5650  CA  SER A 374       9.194  64.078   7.279  1.00  0.80           C  
ATOM   5651  C   SER A 374       8.971  64.821   5.974  1.00  0.80           C  
ATOM   5652  O   SER A 374       9.548  65.887   5.740  1.00  0.80           O  
ATOM   5653  CB  SER A 374       8.533  64.813   8.419  1.00  0.80           C  
ATOM   5654  OG  SER A 374       7.167  64.992   8.171  1.00  0.80           O  
ATOM   5655  H   SER A 374      11.229  64.724   7.280  1.00  0.80           H  
ATOM   5656  HA  SER A 374       8.752  63.089   7.190  1.00  0.80           H  
ATOM   5657 1HB  SER A 374       8.671  64.259   9.344  1.00  0.80           H  
ATOM   5658 2HB  SER A 374       9.011  65.783   8.541  1.00  0.80           H  
ATOM   5659  HG  SER A 374       7.101  65.223   7.234  1.00  0.80           H  
ATOM   5660  N   PHE A 375       8.156  64.232   5.115  1.00  0.89           N  
ATOM   5661  CA  PHE A 375       7.929  64.755   3.775  1.00  0.89           C  
ATOM   5662  C   PHE A 375       6.524  64.442   3.330  1.00  0.89           C  
ATOM   5663  O   PHE A 375       5.823  63.697   3.991  1.00  0.89           O  
ATOM   5664  CB  PHE A 375       8.943  64.130   2.806  1.00  0.89           C  
ATOM   5665  CG  PHE A 375       8.787  62.618   2.553  1.00  0.89           C  
ATOM   5666  CD1 PHE A 375       8.129  62.141   1.414  1.00  0.89           C  
ATOM   5667  CD2 PHE A 375       9.283  61.685   3.456  1.00  0.89           C  
ATOM   5668  CE1 PHE A 375       8.012  60.775   1.174  1.00  0.89           C  
ATOM   5669  CE2 PHE A 375       9.162  60.325   3.219  1.00  0.89           C  
ATOM   5670  CZ  PHE A 375       8.537  59.869   2.075  1.00  0.89           C  
ATOM   5671  H   PHE A 375       7.702  63.364   5.407  1.00  0.89           H  
ATOM   5672  HA  PHE A 375       8.059  65.838   3.788  1.00  0.89           H  
ATOM   5673 1HB  PHE A 375       8.876  64.634   1.844  1.00  0.89           H  
ATOM   5674 2HB  PHE A 375       9.956  64.300   3.183  1.00  0.89           H  
ATOM   5675  HD1 PHE A 375       7.722  62.858   0.698  1.00  0.89           H  
ATOM   5676  HD2 PHE A 375       9.789  62.035   4.358  1.00  0.89           H  
ATOM   5677  HE1 PHE A 375       7.508  60.424   0.276  1.00  0.89           H  
ATOM   5678  HE2 PHE A 375       9.562  59.620   3.930  1.00  0.89           H  
ATOM   5679  HZ  PHE A 375       8.448  58.803   1.894  1.00  0.89           H  
ATOM   5680  N   THR A 376       6.090  65.023   2.237  1.00  0.99           N  
ATOM   5681  CA  THR A 376       4.766  64.700   1.731  1.00  0.99           C  
ATOM   5682  C   THR A 376       4.937  63.934   0.438  1.00  0.99           C  
ATOM   5683  O   THR A 376       5.770  64.308  -0.389  1.00  0.99           O  
ATOM   5684  CB  THR A 376       3.941  65.973   1.507  1.00  0.99           C  
ATOM   5685  OG1 THR A 376       3.802  66.680   2.746  1.00  0.99           O  
ATOM   5686  CG2 THR A 376       2.570  65.619   0.979  1.00  0.99           C  
ATOM   5687  H   THR A 376       6.683  65.666   1.733  1.00  0.99           H  
ATOM   5688  HA  THR A 376       4.242  64.055   2.434  1.00  0.99           H  
ATOM   5689  HB  THR A 376       4.447  66.612   0.784  1.00  0.99           H  
ATOM   5690  HG1 THR A 376       3.444  66.090   3.412  1.00  0.99           H  
ATOM   5691 1HG2 THR A 376       2.007  66.519   0.820  1.00  0.99           H  
ATOM   5692 2HG2 THR A 376       2.673  65.100   0.044  1.00  0.99           H  
ATOM   5693 3HG2 THR A 376       2.058  64.985   1.694  1.00  0.99           H  
ATOM   5694  N   ALA A 377       4.201  62.840   0.257  1.00  1.09           N  
ATOM   5695  CA  ALA A 377       4.366  62.125  -1.007  1.00  1.09           C  
ATOM   5696  C   ALA A 377       4.143  63.137  -2.129  1.00  1.09           C  
ATOM   5697  O   ALA A 377       3.145  63.867  -2.096  1.00  1.09           O  
ATOM   5698  CB  ALA A 377       3.395  60.962  -1.106  1.00  1.09           C  
ATOM   5699  H   ALA A 377       3.530  62.537   0.974  1.00  1.09           H  
ATOM   5700  HA  ALA A 377       5.389  61.753  -1.071  1.00  1.09           H  
ATOM   5701 1HB  ALA A 377       3.532  60.451  -2.057  1.00  1.09           H  
ATOM   5702 2HB  ALA A 377       3.575  60.264  -0.293  1.00  1.09           H  
ATOM   5703 3HB  ALA A 377       2.373  61.335  -1.037  1.00  1.09           H  
ATOM   5704  N   MET A 378       5.002  63.131  -3.164  1.00  1.16           N  
ATOM   5705  CA  MET A 378       4.886  64.145  -4.220  1.00  1.16           C  
ATOM   5706  C   MET A 378       3.567  64.090  -4.962  1.00  1.16           C  
ATOM   5707  O   MET A 378       3.037  65.112  -5.393  1.00  1.16           O  
ATOM   5708  CB  MET A 378       6.050  64.051  -5.198  1.00  1.16           C  
ATOM   5709  CG  MET A 378       7.347  64.504  -4.597  1.00  1.16           C  
ATOM   5710  SD  MET A 378       7.191  66.172  -3.906  1.00  1.16           S  
ATOM   5711  CE  MET A 378       6.800  67.131  -5.368  1.00  1.16           C  
ATOM   5712  H   MET A 378       5.781  62.487  -3.167  1.00  1.16           H  
ATOM   5713  HA  MET A 378       4.952  65.115  -3.744  1.00  1.16           H  
ATOM   5714 1HB  MET A 378       6.169  63.026  -5.536  1.00  1.16           H  
ATOM   5715 2HB  MET A 378       5.848  64.669  -6.074  1.00  1.16           H  
ATOM   5716 1HG  MET A 378       7.647  63.823  -3.801  1.00  1.16           H  
ATOM   5717 2HG  MET A 378       8.129  64.511  -5.362  1.00  1.16           H  
ATOM   5718 1HE  MET A 378       6.674  68.179  -5.091  1.00  1.16           H  
ATOM   5719 2HE  MET A 378       7.612  67.039  -6.091  1.00  1.16           H  
ATOM   5720 3HE  MET A 378       5.874  66.760  -5.810  1.00  1.16           H  
ATOM   5721  N   TYR A 379       3.004  62.901  -5.040  1.00  1.18           N  
ATOM   5722  CA  TYR A 379       1.710  62.672  -5.654  1.00  1.18           C  
ATOM   5723  C   TYR A 379       0.670  63.593  -5.010  1.00  1.18           C  
ATOM   5724  O   TYR A 379      -0.209  64.147  -5.683  1.00  1.18           O  
ATOM   5725  CB  TYR A 379       1.315  61.196  -5.499  1.00  1.18           C  
ATOM   5726  CG  TYR A 379      -0.029  60.804  -6.127  1.00  1.18           C  
ATOM   5727  CD1 TYR A 379      -0.113  60.568  -7.495  1.00  1.18           C  
ATOM   5728  CD2 TYR A 379      -1.166  60.660  -5.335  1.00  1.18           C  
ATOM   5729  CE1 TYR A 379      -1.322  60.195  -8.062  1.00  1.18           C  
ATOM   5730  CE2 TYR A 379      -2.370  60.289  -5.902  1.00  1.18           C  
ATOM   5731  CZ  TYR A 379      -2.451  60.055  -7.258  1.00  1.18           C  
ATOM   5732  OH  TYR A 379      -3.647  59.671  -7.826  1.00  1.18           O  
ATOM   5733  H   TYR A 379       3.503  62.117  -4.651  1.00  1.18           H  
ATOM   5734  HA  TYR A 379       1.771  62.919  -6.714  1.00  1.18           H  
ATOM   5735 1HB  TYR A 379       2.090  60.570  -5.941  1.00  1.18           H  
ATOM   5736 2HB  TYR A 379       1.273  60.951  -4.438  1.00  1.18           H  
ATOM   5737  HD1 TYR A 379       0.773  60.674  -8.122  1.00  1.18           H  
ATOM   5738  HD2 TYR A 379      -1.106  60.833  -4.274  1.00  1.18           H  
ATOM   5739  HE1 TYR A 379      -1.385  60.008  -9.134  1.00  1.18           H  
ATOM   5740  HE2 TYR A 379      -3.248  60.174  -5.280  1.00  1.18           H  
ATOM   5741  HH  TYR A 379      -3.560  59.673  -8.783  1.00  1.18           H  
ATOM   5742  N   THR A 380       0.738  63.691  -3.674  1.00  1.15           N  
ATOM   5743  CA  THR A 380      -0.254  64.408  -2.903  1.00  1.15           C  
ATOM   5744  C   THR A 380       0.205  65.831  -2.579  1.00  1.15           C  
ATOM   5745  O   THR A 380      -0.615  66.696  -2.277  1.00  1.15           O  
ATOM   5746  CB  THR A 380      -0.500  63.679  -1.581  1.00  1.15           C  
ATOM   5747  OG1 THR A 380       0.663  63.770  -0.735  1.00  1.15           O  
ATOM   5748  CG2 THR A 380      -0.713  62.238  -1.859  1.00  1.15           C  
ATOM   5749  H   THR A 380       1.529  63.288  -3.183  1.00  1.15           H  
ATOM   5750  HA  THR A 380      -1.181  64.452  -3.476  1.00  1.15           H  
ATOM   5751  HB  THR A 380      -1.376  64.073  -1.087  1.00  1.15           H  
ATOM   5752  HG1 THR A 380       1.480  63.780  -1.304  1.00  1.15           H  
ATOM   5753 1HG2 THR A 380      -0.884  61.725  -0.931  1.00  1.15           H  
ATOM   5754 2HG2 THR A 380      -1.567  62.123  -2.501  1.00  1.15           H  
ATOM   5755 3HG2 THR A 380       0.166  61.827  -2.346  1.00  1.15           H  
ATOM   5756  N   ALA A 381       1.514  66.088  -2.682  1.00  1.08           N  
ATOM   5757  CA  ALA A 381       2.122  67.386  -2.356  1.00  1.08           C  
ATOM   5758  C   ALA A 381       1.554  68.509  -3.200  1.00  1.08           C  
ATOM   5759  O   ALA A 381       1.490  69.667  -2.766  1.00  1.08           O  
ATOM   5760  CB  ALA A 381       3.623  67.342  -2.569  1.00  1.08           C  
ATOM   5761  H   ALA A 381       2.136  65.325  -2.940  1.00  1.08           H  
ATOM   5762  HA  ALA A 381       1.914  67.602  -1.313  1.00  1.08           H  
ATOM   5763 1HB  ALA A 381       4.061  68.299  -2.299  1.00  1.08           H  
ATOM   5764 2HB  ALA A 381       4.057  66.552  -1.949  1.00  1.08           H  
ATOM   5765 3HB  ALA A 381       3.825  67.136  -3.618  1.00  1.08           H  
ATOM   5766  N   VAL A 382       1.132  68.142  -4.401  1.00  1.01           N  
ATOM   5767  CA  VAL A 382       0.613  69.046  -5.405  1.00  1.01           C  
ATOM   5768  C   VAL A 382      -0.922  69.099  -5.412  1.00  1.01           C  
ATOM   5769  O   VAL A 382      -1.525  69.685  -6.314  1.00  1.01           O  
ATOM   5770  CB  VAL A 382       1.134  68.578  -6.769  1.00  1.01           C  
ATOM   5771  CG1 VAL A 382       2.670  68.579  -6.761  1.00  1.01           C  
ATOM   5772  CG2 VAL A 382       0.610  67.174  -7.041  1.00  1.01           C  
ATOM   5773  H   VAL A 382       1.212  67.159  -4.642  1.00  1.01           H  
ATOM   5774  HA  VAL A 382       0.999  70.045  -5.199  1.00  1.01           H  
ATOM   5775  HB  VAL A 382       0.798  69.263  -7.545  1.00  1.01           H  
ATOM   5776 1HG1 VAL A 382       3.038  68.248  -7.732  1.00  1.01           H  
ATOM   5777 2HG1 VAL A 382       3.034  69.584  -6.558  1.00  1.01           H  
ATOM   5778 3HG1 VAL A 382       3.029  67.895  -5.988  1.00  1.01           H  
ATOM   5779 1HG2 VAL A 382       0.973  66.824  -8.003  1.00  1.01           H  
ATOM   5780 2HG2 VAL A 382       0.956  66.498  -6.255  1.00  1.01           H  
ATOM   5781 3HG2 VAL A 382      -0.472  67.191  -7.050  1.00  1.01           H  
ATOM   5782  N   THR A 383      -1.543  68.483  -4.404  1.00  0.94           N  
ATOM   5783  CA  THR A 383      -2.992  68.435  -4.228  1.00  0.94           C  
ATOM   5784  C   THR A 383      -3.332  69.077  -2.881  1.00  0.94           C  
ATOM   5785  O   THR A 383      -2.441  69.613  -2.224  1.00  0.94           O  
ATOM   5786  CB  THR A 383      -3.507  66.983  -4.268  1.00  0.94           C  
ATOM   5787  OG1 THR A 383      -3.055  66.286  -3.125  1.00  0.94           O  
ATOM   5788  CG2 THR A 383      -3.006  66.282  -5.511  1.00  0.94           C  
ATOM   5789  H   THR A 383      -0.986  68.008  -3.698  1.00  0.94           H  
ATOM   5790  HA  THR A 383      -3.476  69.009  -5.018  1.00  0.94           H  
ATOM   5791  HB  THR A 383      -4.569  66.971  -4.272  1.00  0.94           H  
ATOM   5792  HG1 THR A 383      -2.249  66.717  -2.779  1.00  0.94           H  
ATOM   5793 1HG2 THR A 383      -3.366  65.260  -5.539  1.00  0.94           H  
ATOM   5794 2HG2 THR A 383      -3.361  66.813  -6.394  1.00  0.94           H  
ATOM   5795 3HG2 THR A 383      -1.923  66.269  -5.502  1.00  0.94           H  
ATOM   5796  N   THR A 384      -4.609  69.075  -2.495  1.00  0.89           N  
ATOM   5797  CA  THR A 384      -5.011  69.624  -1.206  1.00  0.89           C  
ATOM   5798  C   THR A 384      -4.848  68.545  -0.150  1.00  0.89           C  
ATOM   5799  O   THR A 384      -4.301  68.773   0.936  1.00  0.89           O  
ATOM   5800  CB  THR A 384      -6.478  70.104  -1.210  1.00  0.89           C  
ATOM   5801  OG1 THR A 384      -6.657  71.125  -2.200  1.00  0.89           O  
ATOM   5802  CG2 THR A 384      -6.849  70.640   0.157  1.00  0.89           C  
ATOM   5803  H   THR A 384      -5.322  68.612  -3.056  1.00  0.89           H  
ATOM   5804  HA  THR A 384      -4.361  70.460  -0.952  1.00  0.89           H  
ATOM   5805  HB  THR A 384      -7.136  69.266  -1.449  1.00  0.89           H  
ATOM   5806  HG1 THR A 384      -6.861  70.700  -3.047  1.00  0.89           H  
ATOM   5807 1HG2 THR A 384      -7.888  70.968   0.145  1.00  0.89           H  
ATOM   5808 2HG2 THR A 384      -6.725  69.850   0.898  1.00  0.89           H  
ATOM   5809 3HG2 THR A 384      -6.204  71.481   0.407  1.00  0.89           H  
ATOM   5810  N   HIS A 385      -5.293  67.337  -0.491  1.00  0.86           N  
ATOM   5811  CA  HIS A 385      -5.273  66.212   0.454  1.00  0.86           C  
ATOM   5812  C   HIS A 385      -3.886  65.580   0.633  1.00  0.86           C  
ATOM   5813  O   HIS A 385      -3.654  64.406   0.325  1.00  0.86           O  
ATOM   5814  CB  HIS A 385      -6.248  65.145  -0.006  1.00  0.86           C  
ATOM   5815  CG  HIS A 385      -7.654  65.577   0.028  1.00  0.86           C  
ATOM   5816  ND1 HIS A 385      -8.212  66.352  -0.965  1.00  0.86           N  
ATOM   5817  CD2 HIS A 385      -8.639  65.338   0.923  1.00  0.86           C  
ATOM   5818  CE1 HIS A 385      -9.479  66.575  -0.684  1.00  0.86           C  
ATOM   5819  NE2 HIS A 385      -9.768  65.971   0.464  1.00  0.86           N  
ATOM   5820  H   HIS A 385      -5.721  67.233  -1.425  1.00  0.86           H  
ATOM   5821  HA  HIS A 385      -5.597  66.566   1.432  1.00  0.86           H  
ATOM   5822 1HB  HIS A 385      -6.023  64.866  -1.030  1.00  0.86           H  
ATOM   5823 2HB  HIS A 385      -6.134  64.274   0.610  1.00  0.86           H  
ATOM   5824  HD1 HIS A 385      -7.733  66.703  -1.816  1.00  0.86           H  
ATOM   5825  HD2 HIS A 385      -8.669  64.776   1.856  1.00  0.86           H  
ATOM   5826  HE1 HIS A 385     -10.090  67.172  -1.361  1.00  0.86           H  
ATOM   5827  N   ARG A 386      -2.981  66.366   1.188  1.00  0.84           N  
ATOM   5828  CA  ARG A 386      -1.600  65.964   1.391  1.00  0.84           C  
ATOM   5829  C   ARG A 386      -1.463  64.815   2.373  1.00  0.84           C  
ATOM   5830  O   ARG A 386      -2.141  64.795   3.403  1.00  0.84           O  
ATOM   5831  CB  ARG A 386      -0.781  67.159   1.843  1.00  0.84           C  
ATOM   5832  CG  ARG A 386      -0.644  68.205   0.751  1.00  0.84           C  
ATOM   5833  CD  ARG A 386       0.291  69.298   1.057  1.00  0.84           C  
ATOM   5834  NE  ARG A 386       0.393  70.190  -0.085  1.00  0.84           N  
ATOM   5835  CZ  ARG A 386      -0.356  71.274  -0.309  1.00  0.84           C  
ATOM   5836  NH1 ARG A 386      -1.252  71.688   0.566  1.00  0.84           N  
ATOM   5837  NH2 ARG A 386      -0.159  71.908  -1.439  1.00  0.84           N  
ATOM   5838  H   ARG A 386      -3.276  67.313   1.420  1.00  0.84           H  
ATOM   5839  HA  ARG A 386      -1.197  65.652   0.434  1.00  0.84           H  
ATOM   5840 1HB  ARG A 386      -1.278  67.634   2.687  1.00  0.84           H  
ATOM   5841 2HB  ARG A 386       0.196  66.844   2.178  1.00  0.84           H  
ATOM   5842 1HG  ARG A 386      -0.279  67.723  -0.134  1.00  0.84           H  
ATOM   5843 2HG  ARG A 386      -1.624  68.640   0.534  1.00  0.84           H  
ATOM   5844 1HD  ARG A 386      -0.070  69.868   1.909  1.00  0.84           H  
ATOM   5845 2HD  ARG A 386       1.281  68.896   1.270  1.00  0.84           H  
ATOM   5846  HE  ARG A 386       1.039  69.938  -0.847  1.00  0.84           H  
ATOM   5847 1HH1 ARG A 386      -1.388  71.177   1.428  1.00  0.84           H  
ATOM   5848 2HH1 ARG A 386      -1.806  72.506   0.371  1.00  0.84           H  
ATOM   5849 1HH2 ARG A 386       0.533  71.504  -2.092  1.00  0.84           H  
ATOM   5850 2HH2 ARG A 386      -0.693  72.728  -1.671  1.00  0.84           H  
ATOM   5851  N   GLN A 387      -0.555  63.878   2.072  1.00  0.81           N  
ATOM   5852  CA  GLN A 387      -0.297  62.724   2.941  1.00  0.81           C  
ATOM   5853  C   GLN A 387       1.151  62.617   3.423  1.00  0.81           C  
ATOM   5854  O   GLN A 387       2.025  62.112   2.698  1.00  0.81           O  
ATOM   5855  CB  GLN A 387      -0.728  61.423   2.281  1.00  0.81           C  
ATOM   5856  CG  GLN A 387      -2.246  61.330   2.128  1.00  0.81           C  
ATOM   5857  CD  GLN A 387      -2.920  61.154   3.482  1.00  0.81           C  
ATOM   5858  OE1 GLN A 387      -2.277  60.638   4.402  1.00  0.81           O  
ATOM   5859  NE2 GLN A 387      -4.176  61.567   3.606  1.00  0.81           N  
ATOM   5860  H   GLN A 387      -0.054  63.943   1.181  1.00  0.81           H  
ATOM   5861  HA  GLN A 387      -0.952  62.813   3.800  1.00  0.81           H  
ATOM   5862 1HB  GLN A 387      -0.266  61.341   1.304  1.00  0.81           H  
ATOM   5863 2HB  GLN A 387      -0.394  60.578   2.878  1.00  0.81           H  
ATOM   5864 1HG  GLN A 387      -2.618  62.248   1.683  1.00  0.81           H  
ATOM   5865 2HG  GLN A 387      -2.513  60.493   1.508  1.00  0.81           H  
ATOM   5866 1HE2 GLN A 387      -4.689  61.453   4.490  1.00  0.81           H  
ATOM   5867 2HE2 GLN A 387      -4.646  61.973   2.832  1.00  0.81           H  
ATOM   5868  N   PRO A 388       1.453  63.203   4.597  1.00  0.79           N  
ATOM   5869  CA  PRO A 388       2.749  63.212   5.216  1.00  0.79           C  
ATOM   5870  C   PRO A 388       3.239  61.799   5.393  1.00  0.79           C  
ATOM   5871  O   PRO A 388       2.487  60.897   5.764  1.00  0.79           O  
ATOM   5872  CB  PRO A 388       2.481  63.856   6.578  1.00  0.79           C  
ATOM   5873  CG  PRO A 388       1.281  64.731   6.341  1.00  0.79           C  
ATOM   5874  CD  PRO A 388       0.431  63.950   5.370  1.00  0.79           C  
ATOM   5875  HA  PRO A 388       3.445  63.807   4.621  1.00  0.79           H  
ATOM   5876 1HB  PRO A 388       2.310  63.078   7.335  1.00  0.79           H  
ATOM   5877 2HB  PRO A 388       3.371  64.424   6.899  1.00  0.79           H  
ATOM   5878 1HG  PRO A 388       0.762  64.938   7.290  1.00  0.79           H  
ATOM   5879 2HG  PRO A 388       1.597  65.703   5.933  1.00  0.79           H  
ATOM   5880 1HD  PRO A 388      -0.247  63.263   5.905  1.00  0.79           H  
ATOM   5881 2HD  PRO A 388      -0.096  64.671   4.758  1.00  0.79           H  
ATOM   5882  N   CYS A 389       4.506  61.644   5.136  1.00  0.75           N  
ATOM   5883  CA  CYS A 389       5.219  60.411   5.241  1.00  0.75           C  
ATOM   5884  C   CYS A 389       6.381  60.635   6.201  1.00  0.75           C  
ATOM   5885  O   CYS A 389       6.930  61.741   6.268  1.00  0.75           O  
ATOM   5886  CB  CYS A 389       5.736  60.044   3.864  1.00  0.75           C  
ATOM   5887  SG  CYS A 389       4.453  59.832   2.585  1.00  0.75           S  
ATOM   5888  H   CYS A 389       5.021  62.445   4.821  1.00  0.75           H  
ATOM   5889  HA  CYS A 389       4.554  59.643   5.626  1.00  0.75           H  
ATOM   5890 1HB  CYS A 389       6.364  60.855   3.545  1.00  0.75           H  
ATOM   5891 2HB  CYS A 389       6.336  59.143   3.920  1.00  0.75           H  
ATOM   5892  HG  CYS A 389       3.733  60.925   2.891  1.00  0.75           H  
ATOM   5893  N   ARG A 390       6.777  59.611   6.939  1.00  0.72           N  
ATOM   5894  CA  ARG A 390       7.922  59.788   7.826  1.00  0.72           C  
ATOM   5895  C   ARG A 390       8.896  58.654   7.734  1.00  0.72           C  
ATOM   5896  O   ARG A 390       8.512  57.509   7.495  1.00  0.72           O  
ATOM   5897  CB  ARG A 390       7.570  59.880   9.300  1.00  0.72           C  
ATOM   5898  CG  ARG A 390       6.710  60.988   9.770  1.00  0.72           C  
ATOM   5899  CD  ARG A 390       6.695  60.944  11.252  1.00  0.72           C  
ATOM   5900  NE  ARG A 390       5.722  61.811  11.846  1.00  0.72           N  
ATOM   5901  CZ  ARG A 390       5.880  63.120  12.095  1.00  0.72           C  
ATOM   5902  NH1 ARG A 390       6.999  63.720  11.761  1.00  0.72           N  
ATOM   5903  NH2 ARG A 390       4.907  63.797  12.681  1.00  0.72           N  
ATOM   5904  H   ARG A 390       6.300  58.720   6.828  1.00  0.72           H  
ATOM   5905  HA  ARG A 390       8.445  60.697   7.541  1.00  0.72           H  
ATOM   5906 1HB  ARG A 390       7.139  58.960   9.641  1.00  0.72           H  
ATOM   5907 2HB  ARG A 390       8.504  60.005   9.838  1.00  0.72           H  
ATOM   5908 1HG  ARG A 390       7.117  61.945   9.437  1.00  0.72           H  
ATOM   5909 2HG  ARG A 390       5.694  60.862   9.395  1.00  0.72           H  
ATOM   5910 1HD  ARG A 390       6.484  59.923  11.575  1.00  0.72           H  
ATOM   5911 2HD  ARG A 390       7.675  61.236  11.621  1.00  0.72           H  
ATOM   5912  HE  ARG A 390       4.878  61.361  12.155  1.00  0.72           H  
ATOM   5913 1HH1 ARG A 390       7.739  63.187  11.324  1.00  0.72           H  
ATOM   5914 2HH1 ARG A 390       7.121  64.705  11.948  1.00  0.72           H  
ATOM   5915 1HH2 ARG A 390       4.047  63.324  12.937  1.00  0.72           H  
ATOM   5916 2HH2 ARG A 390       5.019  64.778  12.872  1.00  0.72           H  
ATOM   5917  N   MET A 391      10.153  58.968   8.003  1.00  0.68           N  
ATOM   5918  CA  MET A 391      11.179  57.952   8.078  1.00  0.68           C  
ATOM   5919  C   MET A 391      12.103  58.109   9.259  1.00  0.68           C  
ATOM   5920  O   MET A 391      12.419  59.226   9.688  1.00  0.68           O  
ATOM   5921  CB  MET A 391      12.045  57.957   6.845  1.00  0.68           C  
ATOM   5922  CG  MET A 391      11.407  57.625   5.622  1.00  0.68           C  
ATOM   5923  SD  MET A 391      12.588  57.569   4.371  1.00  0.68           S  
ATOM   5924  CE  MET A 391      11.621  57.071   3.082  1.00  0.68           C  
ATOM   5925  H   MET A 391      10.393  59.947   8.156  1.00  0.68           H  
ATOM   5926  HA  MET A 391      10.695  56.985   8.169  1.00  0.68           H  
ATOM   5927 1HB  MET A 391      12.488  58.943   6.725  1.00  0.68           H  
ATOM   5928 2HB  MET A 391      12.864  57.250   6.988  1.00  0.68           H  
ATOM   5929 1HG  MET A 391      10.919  56.651   5.702  1.00  0.68           H  
ATOM   5930 2HG  MET A 391      10.671  58.371   5.379  1.00  0.68           H  
ATOM   5931 1HE  MET A 391      12.241  56.931   2.268  1.00  0.68           H  
ATOM   5932 2HE  MET A 391      11.152  56.141   3.334  1.00  0.68           H  
ATOM   5933 3HE  MET A 391      10.871  57.816   2.858  1.00  0.68           H  
ATOM   5934  N   LYS A 392      12.615  56.975   9.706  1.00  0.65           N  
ATOM   5935  CA  LYS A 392      13.670  56.925  10.695  1.00  0.65           C  
ATOM   5936  C   LYS A 392      14.690  55.867  10.326  1.00  0.65           C  
ATOM   5937  O   LYS A 392      14.363  54.733   9.961  1.00  0.65           O  
ATOM   5938  CB  LYS A 392      13.150  56.683  12.100  1.00  0.65           C  
ATOM   5939  CG  LYS A 392      14.258  56.643  13.137  1.00  0.65           C  
ATOM   5940  CD  LYS A 392      13.744  56.429  14.543  1.00  0.65           C  
ATOM   5941  CE  LYS A 392      13.079  57.681  15.103  1.00  0.65           C  
ATOM   5942  NZ  LYS A 392      12.728  57.518  16.541  1.00  0.65           N  
ATOM   5943  H   LYS A 392      12.247  56.104   9.332  1.00  0.65           H  
ATOM   5944  HA  LYS A 392      14.183  57.883  10.700  1.00  0.65           H  
ATOM   5945 1HB  LYS A 392      12.495  57.480  12.382  1.00  0.65           H  
ATOM   5946 2HB  LYS A 392      12.590  55.752  12.143  1.00  0.65           H  
ATOM   5947 1HG  LYS A 392      14.950  55.832  12.907  1.00  0.65           H  
ATOM   5948 2HG  LYS A 392      14.802  57.584  13.089  1.00  0.65           H  
ATOM   5949 1HD  LYS A 392      13.025  55.613  14.549  1.00  0.65           H  
ATOM   5950 2HD  LYS A 392      14.570  56.156  15.195  1.00  0.65           H  
ATOM   5951 1HE  LYS A 392      13.757  58.526  14.997  1.00  0.65           H  
ATOM   5952 2HE  LYS A 392      12.170  57.883  14.543  1.00  0.65           H  
ATOM   5953 1HZ  LYS A 392      12.293  58.347  16.885  1.00  0.65           H  
ATOM   5954 2HZ  LYS A 392      12.068  56.720  16.638  1.00  0.65           H  
ATOM   5955 3HZ  LYS A 392      13.590  57.336  17.091  1.00  0.65           H  
ATOM   5956  N   LEU A 393      15.938  56.266  10.402  1.00  0.64           N  
ATOM   5957  CA  LEU A 393      17.058  55.406  10.109  1.00  0.64           C  
ATOM   5958  C   LEU A 393      18.021  55.328  11.268  1.00  0.64           C  
ATOM   5959  O   LEU A 393      18.497  56.352  11.763  1.00  0.64           O  
ATOM   5960  CB  LEU A 393      17.760  55.916   8.873  1.00  0.64           C  
ATOM   5961  CG  LEU A 393      19.000  55.308   8.596  1.00  0.64           C  
ATOM   5962  CD1 LEU A 393      18.786  53.958   8.314  1.00  0.64           C  
ATOM   5963  CD2 LEU A 393      19.602  55.989   7.475  1.00  0.64           C  
ATOM   5964  H   LEU A 393      16.120  57.227  10.694  1.00  0.64           H  
ATOM   5965  HA  LEU A 393      16.685  54.401   9.912  1.00  0.64           H  
ATOM   5966 1HB  LEU A 393      17.113  55.742   8.019  1.00  0.64           H  
ATOM   5967 2HB  LEU A 393      17.903  56.965   8.963  1.00  0.64           H  
ATOM   5968  HG  LEU A 393      19.656  55.373   9.466  1.00  0.64           H  
ATOM   5969 1HD1 LEU A 393      19.703  53.533   8.108  1.00  0.64           H  
ATOM   5970 2HD1 LEU A 393      18.331  53.455   9.144  1.00  0.64           H  
ATOM   5971 3HD1 LEU A 393      18.164  53.900   7.494  1.00  0.64           H  
ATOM   5972 1HD2 LEU A 393      20.532  55.508   7.266  1.00  0.64           H  
ATOM   5973 2HD2 LEU A 393      18.955  55.931   6.606  1.00  0.64           H  
ATOM   5974 3HD2 LEU A 393      19.759  57.032   7.741  1.00  0.64           H  
ATOM   5975  N   VAL A 394      18.315  54.109  11.702  1.00  0.63           N  
ATOM   5976  CA  VAL A 394      19.211  53.942  12.817  1.00  0.63           C  
ATOM   5977  C   VAL A 394      20.511  53.297  12.344  1.00  0.63           C  
ATOM   5978  O   VAL A 394      20.508  52.196  11.757  1.00  0.63           O  
ATOM   5979  CB  VAL A 394      18.555  53.061  13.883  1.00  0.63           C  
ATOM   5980  CG1 VAL A 394      19.494  52.931  15.039  1.00  0.63           C  
ATOM   5981  CG2 VAL A 394      17.195  53.644  14.306  1.00  0.63           C  
ATOM   5982  H   VAL A 394      17.896  53.290  11.260  1.00  0.63           H  
ATOM   5983  HA  VAL A 394      19.440  54.917  13.249  1.00  0.63           H  
ATOM   5984  HB  VAL A 394      18.398  52.060  13.471  1.00  0.63           H  
ATOM   5985 1HG1 VAL A 394      19.044  52.300  15.775  1.00  0.63           H  
ATOM   5986 2HG1 VAL A 394      20.439  52.512  14.719  1.00  0.63           H  
ATOM   5987 3HG1 VAL A 394      19.665  53.914  15.455  1.00  0.63           H  
ATOM   5988 1HG2 VAL A 394      16.742  52.992  15.055  1.00  0.63           H  
ATOM   5989 2HG2 VAL A 394      17.323  54.633  14.720  1.00  0.63           H  
ATOM   5990 3HG2 VAL A 394      16.538  53.699  13.437  1.00  0.63           H  
ATOM   5991  N   CYS A 395      21.616  54.008  12.584  1.00  0.64           N  
ATOM   5992  CA  CYS A 395      22.941  53.567  12.179  1.00  0.64           C  
ATOM   5993  C   CYS A 395      23.833  53.342  13.398  1.00  0.64           C  
ATOM   5994  O   CYS A 395      23.673  54.019  14.419  1.00  0.64           O  
ATOM   5995  CB  CYS A 395      23.590  54.604  11.273  1.00  0.64           C  
ATOM   5996  SG  CYS A 395      22.697  54.947   9.758  1.00  0.64           S  
ATOM   5997  H   CYS A 395      21.531  54.897  13.077  1.00  0.64           H  
ATOM   5998  HA  CYS A 395      22.833  52.640  11.642  1.00  0.64           H  
ATOM   5999 1HB  CYS A 395      23.695  55.542  11.821  1.00  0.64           H  
ATOM   6000 2HB  CYS A 395      24.591  54.264  11.002  1.00  0.64           H  
ATOM   6001  HG  CYS A 395      22.812  53.714   9.268  1.00  0.64           H  
ATOM   6002  N   VAL A 396      24.777  52.401  13.295  1.00  0.66           N  
ATOM   6003  CA  VAL A 396      25.651  52.082  14.421  1.00  0.66           C  
ATOM   6004  C   VAL A 396      27.165  52.044  14.168  1.00  0.66           C  
ATOM   6005  O   VAL A 396      27.659  51.478  13.177  1.00  0.66           O  
ATOM   6006  CB  VAL A 396      25.207  50.745  15.035  1.00  0.66           C  
ATOM   6007  CG1 VAL A 396      26.104  50.337  16.184  1.00  0.66           C  
ATOM   6008  CG2 VAL A 396      23.805  50.905  15.540  1.00  0.66           C  
ATOM   6009  H   VAL A 396      24.855  51.880  12.429  1.00  0.66           H  
ATOM   6010  HA  VAL A 396      25.472  52.843  15.170  1.00  0.66           H  
ATOM   6011  HB  VAL A 396      25.253  49.962  14.280  1.00  0.66           H  
ATOM   6012 1HG1 VAL A 396      25.754  49.401  16.586  1.00  0.66           H  
ATOM   6013 2HG1 VAL A 396      27.125  50.211  15.839  1.00  0.66           H  
ATOM   6014 3HG1 VAL A 396      26.072  51.103  16.960  1.00  0.66           H  
ATOM   6015 1HG2 VAL A 396      23.482  50.001  15.972  1.00  0.66           H  
ATOM   6016 2HG2 VAL A 396      23.804  51.683  16.272  1.00  0.66           H  
ATOM   6017 3HG2 VAL A 396      23.142  51.166  14.742  1.00  0.66           H  
ATOM   6018  N   GLY A 397      27.892  52.677  15.096  1.00  0.68           N  
ATOM   6019  CA  GLY A 397      29.348  52.687  15.128  1.00  0.68           C  
ATOM   6020  C   GLY A 397      29.986  53.630  14.123  1.00  0.68           C  
ATOM   6021  O   GLY A 397      29.313  54.260  13.307  1.00  0.68           O  
ATOM   6022  H   GLY A 397      27.387  53.132  15.857  1.00  0.68           H  
ATOM   6023 1HA  GLY A 397      29.672  52.962  16.134  1.00  0.68           H  
ATOM   6024 2HA  GLY A 397      29.712  51.675  14.957  1.00  0.68           H  
ATOM   6025  N   SER A 398      31.319  53.672  14.134  1.00  0.69           N  
ATOM   6026  CA  SER A 398      32.093  54.527  13.231  1.00  0.69           C  
ATOM   6027  C   SER A 398      31.988  54.083  11.769  1.00  0.69           C  
ATOM   6028  O   SER A 398      32.311  54.838  10.853  1.00  0.69           O  
ATOM   6029  CB  SER A 398      33.542  54.547  13.670  1.00  0.69           C  
ATOM   6030  OG  SER A 398      34.140  53.293  13.495  1.00  0.69           O  
ATOM   6031  H   SER A 398      31.814  53.114  14.816  1.00  0.69           H  
ATOM   6032  HA  SER A 398      31.698  55.542  13.303  1.00  0.69           H  
ATOM   6033 1HB  SER A 398      34.088  55.298  13.101  1.00  0.69           H  
ATOM   6034 2HB  SER A 398      33.594  54.832  14.721  1.00  0.69           H  
ATOM   6035  HG  SER A 398      34.286  53.203  12.548  1.00  0.69           H  
ATOM   6036  N   GLU A 399      31.530  52.850  11.565  1.00  0.71           N  
ATOM   6037  CA  GLU A 399      31.349  52.288  10.235  1.00  0.71           C  
ATOM   6038  C   GLU A 399      29.979  52.648   9.660  1.00  0.71           C  
ATOM   6039  O   GLU A 399      29.699  52.351   8.498  1.00  0.71           O  
ATOM   6040  CB  GLU A 399      31.531  50.765  10.258  1.00  0.71           C  
ATOM   6041  CG  GLU A 399      32.958  50.312  10.613  1.00  0.71           C  
ATOM   6042  CD  GLU A 399      33.161  48.803  10.589  1.00  0.71           C  
ATOM   6043  OE1 GLU A 399      32.675  48.163   9.683  1.00  0.71           O  
ATOM   6044  OE2 GLU A 399      33.780  48.293  11.490  1.00  0.71           O  
ATOM   6045  H   GLU A 399      31.292  52.291  12.369  1.00  0.71           H  
ATOM   6046  HA  GLU A 399      32.108  52.712   9.577  1.00  0.71           H  
ATOM   6047 1HB  GLU A 399      30.856  50.339  10.998  1.00  0.71           H  
ATOM   6048 2HB  GLU A 399      31.265  50.346   9.287  1.00  0.71           H  
ATOM   6049 1HG  GLU A 399      33.651  50.767   9.907  1.00  0.71           H  
ATOM   6050 2HG  GLU A 399      33.202  50.688  11.606  1.00  0.71           H  
ATOM   6051  N   GLU A 400      29.129  53.288  10.476  1.00  0.71           N  
ATOM   6052  CA  GLU A 400      27.788  53.694  10.082  1.00  0.71           C  
ATOM   6053  C   GLU A 400      26.964  52.555   9.492  1.00  0.71           C  
ATOM   6054  O   GLU A 400      26.378  52.692   8.414  1.00  0.71           O  
ATOM   6055  CB  GLU A 400      27.888  54.837   9.071  1.00  0.71           C  
ATOM   6056  CG  GLU A 400      28.592  56.079   9.597  1.00  0.71           C  
ATOM   6057  CD  GLU A 400      28.655  57.211   8.585  1.00  0.71           C  
ATOM   6058  OE1 GLU A 400      28.583  56.941   7.394  1.00  0.71           O  
ATOM   6059  OE2 GLU A 400      28.806  58.338   8.991  1.00  0.71           O  
ATOM   6060  H   GLU A 400      29.412  53.523  11.425  1.00  0.71           H  
ATOM   6061  HA  GLU A 400      27.276  54.053  10.977  1.00  0.71           H  
ATOM   6062 1HB  GLU A 400      28.392  54.504   8.165  1.00  0.71           H  
ATOM   6063 2HB  GLU A 400      26.883  55.137   8.791  1.00  0.71           H  
ATOM   6064 1HG  GLU A 400      28.064  56.427  10.485  1.00  0.71           H  
ATOM   6065 2HG  GLU A 400      29.606  55.805   9.897  1.00  0.71           H  
ATOM   6066  N   LYS A 401      26.916  51.413  10.175  1.00  0.70           N  
ATOM   6067  CA  LYS A 401      26.168  50.286   9.635  1.00  0.70           C  
ATOM   6068  C   LYS A 401      24.708  50.520   9.889  1.00  0.70           C  
ATOM   6069  O   LYS A 401      24.358  51.044  10.939  1.00  0.70           O  
ATOM   6070  CB  LYS A 401      26.603  48.986  10.287  1.00  0.70           C  
ATOM   6071  CG  LYS A 401      28.036  48.612   9.979  1.00  0.70           C  
ATOM   6072  CD  LYS A 401      28.440  47.309  10.634  1.00  0.70           C  
ATOM   6073  CE  LYS A 401      29.903  47.029  10.376  1.00  0.70           C  
ATOM   6074  NZ  LYS A 401      30.363  45.770  11.007  1.00  0.70           N  
ATOM   6075  H   LYS A 401      27.376  51.342  11.085  1.00  0.70           H  
ATOM   6076  HA  LYS A 401      26.335  50.217   8.568  1.00  0.70           H  
ATOM   6077 1HB  LYS A 401      26.499  49.072  11.373  1.00  0.70           H  
ATOM   6078 2HB  LYS A 401      25.953  48.175   9.954  1.00  0.70           H  
ATOM   6079 1HG  LYS A 401      28.157  48.511   8.904  1.00  0.70           H  
ATOM   6080 2HG  LYS A 401      28.696  49.408  10.324  1.00  0.70           H  
ATOM   6081 1HD  LYS A 401      28.271  47.374  11.710  1.00  0.70           H  
ATOM   6082 2HD  LYS A 401      27.842  46.491  10.233  1.00  0.70           H  
ATOM   6083 1HE  LYS A 401      30.077  46.976   9.303  1.00  0.70           H  
ATOM   6084 2HE  LYS A 401      30.477  47.849  10.785  1.00  0.70           H  
ATOM   6085 1HZ  LYS A 401      31.355  45.651  10.809  1.00  0.70           H  
ATOM   6086 2HZ  LYS A 401      30.225  45.824  12.004  1.00  0.70           H  
ATOM   6087 3HZ  LYS A 401      29.846  44.992  10.634  1.00  0.70           H  
ATOM   6088  N   ILE A 402      23.830  50.127   8.985  1.00  0.69           N  
ATOM   6089  CA  ILE A 402      22.424  50.308   9.323  1.00  0.69           C  
ATOM   6090  C   ILE A 402      21.842  49.128  10.057  1.00  0.69           C  
ATOM   6091  O   ILE A 402      21.995  47.978   9.648  1.00  0.69           O  
ATOM   6092  CB  ILE A 402      21.615  50.732   8.115  1.00  0.69           C  
ATOM   6093  CG1 ILE A 402      22.106  52.068   7.737  1.00  0.69           C  
ATOM   6094  CG2 ILE A 402      20.133  50.792   8.498  1.00  0.69           C  
ATOM   6095  CD1 ILE A 402      21.685  52.510   6.467  1.00  0.69           C  
ATOM   6096  H   ILE A 402      24.110  49.703   8.092  1.00  0.69           H  
ATOM   6097  HA  ILE A 402      22.348  51.152  10.000  1.00  0.69           H  
ATOM   6098  HB  ILE A 402      21.795  50.057   7.284  1.00  0.69           H  
ATOM   6099 1HG1 ILE A 402      21.721  52.731   8.463  1.00  0.69           H  
ATOM   6100 2HG1 ILE A 402      23.195  52.100   7.779  1.00  0.69           H  
ATOM   6101 1HG2 ILE A 402      19.558  51.134   7.648  1.00  0.69           H  
ATOM   6102 2HG2 ILE A 402      19.781  49.814   8.801  1.00  0.69           H  
ATOM   6103 3HG2 ILE A 402      20.002  51.484   9.326  1.00  0.69           H  
ATOM   6104 1HD1 ILE A 402      22.041  53.503   6.289  1.00  0.69           H  
ATOM   6105 2HD1 ILE A 402      22.122  51.841   5.809  1.00  0.69           H  
ATOM   6106 3HD1 ILE A 402      20.604  52.491   6.374  1.00  0.69           H  
ATOM   6107  N   VAL A 403      21.209  49.428  11.190  1.00  0.67           N  
ATOM   6108  CA  VAL A 403      20.650  48.380  12.019  1.00  0.67           C  
ATOM   6109  C   VAL A 403      19.137  48.398  12.037  1.00  0.67           C  
ATOM   6110  O   VAL A 403      18.524  47.457  12.549  1.00  0.67           O  
ATOM   6111  CB  VAL A 403      21.173  48.472  13.444  1.00  0.67           C  
ATOM   6112  CG1 VAL A 403      22.696  48.330  13.433  1.00  0.67           C  
ATOM   6113  CG2 VAL A 403      20.728  49.758  14.077  1.00  0.67           C  
ATOM   6114  H   VAL A 403      21.116  50.407  11.467  1.00  0.67           H  
ATOM   6115  HA  VAL A 403      20.969  47.421  11.612  1.00  0.67           H  
ATOM   6116  HB  VAL A 403      20.774  47.636  14.018  1.00  0.67           H  
ATOM   6117 1HG1 VAL A 403      23.074  48.351  14.440  1.00  0.67           H  
ATOM   6118 2HG1 VAL A 403      22.965  47.380  12.974  1.00  0.67           H  
ATOM   6119 3HG1 VAL A 403      23.138  49.149  12.859  1.00  0.67           H  
ATOM   6120 1HG2 VAL A 403      21.088  49.810  15.098  1.00  0.67           H  
ATOM   6121 2HG2 VAL A 403      21.132  50.580  13.504  1.00  0.67           H  
ATOM   6122 3HG2 VAL A 403      19.638  49.811  14.077  1.00  0.67           H  
ATOM   6123  N   GLY A 404      18.546  49.429  11.432  1.00  0.66           N  
ATOM   6124  CA  GLY A 404      17.099  49.457  11.276  1.00  0.66           C  
ATOM   6125  C   GLY A 404      16.560  50.647  10.495  1.00  0.66           C  
ATOM   6126  O   GLY A 404      17.106  51.757  10.515  1.00  0.66           O  
ATOM   6127  H   GLY A 404      19.119  50.208  11.118  1.00  0.66           H  
ATOM   6128 1HA  GLY A 404      16.798  48.552  10.760  1.00  0.66           H  
ATOM   6129 2HA  GLY A 404      16.628  49.431  12.258  1.00  0.66           H  
ATOM   6130  N   ILE A 405      15.480  50.363   9.764  1.00  0.66           N  
ATOM   6131  CA  ILE A 405      14.765  51.332   8.936  1.00  0.66           C  
ATOM   6132  C   ILE A 405      13.261  51.270   9.190  1.00  0.66           C  
ATOM   6133  O   ILE A 405      12.643  50.203   9.101  1.00  0.66           O  
ATOM   6134  CB  ILE A 405      15.050  51.121   7.439  1.00  0.66           C  
ATOM   6135  CG1 ILE A 405      16.555  51.260   7.165  1.00  0.66           C  
ATOM   6136  CG2 ILE A 405      14.251  52.136   6.644  1.00  0.66           C  
ATOM   6137  CD1 ILE A 405      17.003  50.850   5.800  1.00  0.66           C  
ATOM   6138  H   ILE A 405      15.108  49.417   9.849  1.00  0.66           H  
ATOM   6139  HA  ILE A 405      15.104  52.332   9.203  1.00  0.66           H  
ATOM   6140  HB  ILE A 405      14.764  50.139   7.134  1.00  0.66           H  
ATOM   6141 1HG1 ILE A 405      16.800  52.271   7.311  1.00  0.66           H  
ATOM   6142 2HG1 ILE A 405      17.107  50.666   7.869  1.00  0.66           H  
ATOM   6143 1HG2 ILE A 405      14.446  52.011   5.601  1.00  0.66           H  
ATOM   6144 2HG2 ILE A 405      13.189  51.995   6.834  1.00  0.66           H  
ATOM   6145 3HG2 ILE A 405      14.538  53.138   6.951  1.00  0.66           H  
ATOM   6146 1HD1 ILE A 405      18.078  50.997   5.700  1.00  0.66           H  
ATOM   6147 2HD1 ILE A 405      16.772  49.805   5.672  1.00  0.66           H  
ATOM   6148 3HD1 ILE A 405      16.491  51.439   5.052  1.00  0.66           H  
ATOM   6149  N   HIS A 406      12.671  52.415   9.520  1.00  0.67           N  
ATOM   6150  CA  HIS A 406      11.247  52.491   9.825  1.00  0.67           C  
ATOM   6151  C   HIS A 406      10.571  53.641   9.090  1.00  0.67           C  
ATOM   6152  O   HIS A 406      11.168  54.699   8.880  1.00  0.67           O  
ATOM   6153  CB  HIS A 406      11.097  52.677  11.346  1.00  0.67           C  
ATOM   6154  CG  HIS A 406      11.587  51.473  12.152  1.00  0.67           C  
ATOM   6155  ND1 HIS A 406      12.893  51.079  12.155  1.00  0.67           N  
ATOM   6156  CD2 HIS A 406      10.955  50.637  13.000  1.00  0.67           C  
ATOM   6157  CE1 HIS A 406      13.032  50.006  12.889  1.00  0.67           C  
ATOM   6158  NE2 HIS A 406      11.877  49.718  13.426  1.00  0.67           N  
ATOM   6159  H   HIS A 406      13.236  53.260   9.590  1.00  0.67           H  
ATOM   6160  HA  HIS A 406      10.752  51.572   9.530  1.00  0.67           H  
ATOM   6161 1HB  HIS A 406      11.658  53.555  11.663  1.00  0.67           H  
ATOM   6162 2HB  HIS A 406      10.054  52.845  11.590  1.00  0.67           H  
ATOM   6163  HD2 HIS A 406       9.911  50.668  13.276  1.00  0.67           H  
ATOM   6164  HE1 HIS A 406      13.951  49.460  13.021  1.00  0.67           H  
ATOM   6165  HE2 HIS A 406      11.704  48.940  14.050  1.00  0.67           H  
ATOM   6166  N   GLY A 407       9.293  53.488   8.771  1.00  0.70           N  
ATOM   6167  CA  GLY A 407       8.588  54.631   8.212  1.00  0.70           C  
ATOM   6168  C   GLY A 407       7.123  54.416   7.865  1.00  0.70           C  
ATOM   6169  O   GLY A 407       6.598  53.300   7.880  1.00  0.70           O  
ATOM   6170  H   GLY A 407       8.849  52.578   8.873  1.00  0.70           H  
ATOM   6171 1HA  GLY A 407       8.674  55.463   8.899  1.00  0.70           H  
ATOM   6172 2HA  GLY A 407       9.108  54.946   7.308  1.00  0.70           H  
ATOM   6173  N   ILE A 408       6.475  55.524   7.527  1.00  0.73           N  
ATOM   6174  CA  ILE A 408       5.071  55.542   7.132  1.00  0.73           C  
ATOM   6175  C   ILE A 408       4.937  56.349   5.854  1.00  0.73           C  
ATOM   6176  O   ILE A 408       5.477  57.449   5.753  1.00  0.73           O  
ATOM   6177  CB  ILE A 408       4.194  56.148   8.246  1.00  0.73           C  
ATOM   6178  CG1 ILE A 408       2.694  56.105   7.857  1.00  0.73           C  
ATOM   6179  CG2 ILE A 408       4.630  57.527   8.527  1.00  0.73           C  
ATOM   6180  CD1 ILE A 408       1.728  56.378   9.006  1.00  0.73           C  
ATOM   6181  H   ILE A 408       7.018  56.385   7.535  1.00  0.73           H  
ATOM   6182  HA  ILE A 408       4.747  54.530   6.939  1.00  0.73           H  
ATOM   6183  HB  ILE A 408       4.303  55.564   9.130  1.00  0.73           H  
ATOM   6184 1HG1 ILE A 408       2.516  56.851   7.092  1.00  0.73           H  
ATOM   6185 2HG1 ILE A 408       2.466  55.121   7.444  1.00  0.73           H  
ATOM   6186 1HG2 ILE A 408       4.032  57.928   9.326  1.00  0.73           H  
ATOM   6187 2HG2 ILE A 408       5.666  57.506   8.818  1.00  0.73           H  
ATOM   6188 3HG2 ILE A 408       4.502  58.131   7.636  1.00  0.73           H  
ATOM   6189 1HD1 ILE A 408       0.702  56.323   8.637  1.00  0.73           H  
ATOM   6190 2HD1 ILE A 408       1.868  55.646   9.781  1.00  0.73           H  
ATOM   6191 3HD1 ILE A 408       1.915  57.360   9.408  1.00  0.73           H  
ATOM   6192  N   GLY A 409       4.206  55.821   4.884  1.00  0.78           N  
ATOM   6193  CA  GLY A 409       4.053  56.515   3.616  1.00  0.78           C  
ATOM   6194  C   GLY A 409       3.617  55.584   2.491  1.00  0.78           C  
ATOM   6195  O   GLY A 409       3.787  54.367   2.556  1.00  0.78           O  
ATOM   6196  H   GLY A 409       3.766  54.911   5.037  1.00  0.78           H  
ATOM   6197 1HA  GLY A 409       3.341  57.329   3.729  1.00  0.78           H  
ATOM   6198 2HA  GLY A 409       5.003  56.971   3.349  1.00  0.78           H  
ATOM   6199  N   PHE A 410       3.138  56.167   1.409  1.00  0.84           N  
ATOM   6200  CA  PHE A 410       2.607  55.390   0.296  1.00  0.84           C  
ATOM   6201  C   PHE A 410       3.594  54.434  -0.376  1.00  0.84           C  
ATOM   6202  O   PHE A 410       3.205  53.350  -0.797  1.00  0.84           O  
ATOM   6203  CB  PHE A 410       1.990  56.340  -0.713  1.00  0.84           C  
ATOM   6204  CG  PHE A 410       0.669  56.876  -0.242  1.00  0.84           C  
ATOM   6205  CD1 PHE A 410      -0.171  56.082   0.544  1.00  0.84           C  
ATOM   6206  CD2 PHE A 410       0.254  58.154  -0.570  1.00  0.84           C  
ATOM   6207  CE1 PHE A 410      -1.386  56.554   0.979  1.00  0.84           C  
ATOM   6208  CE2 PHE A 410      -0.966  58.618  -0.134  1.00  0.84           C  
ATOM   6209  CZ  PHE A 410      -1.781  57.817   0.638  1.00  0.84           C  
ATOM   6210  H   PHE A 410       3.078  57.177   1.381  1.00  0.84           H  
ATOM   6211  HA  PHE A 410       1.797  54.778   0.679  1.00  0.84           H  
ATOM   6212 1HB  PHE A 410       2.661  57.180  -0.896  1.00  0.84           H  
ATOM   6213 2HB  PHE A 410       1.836  55.822  -1.659  1.00  0.84           H  
ATOM   6214  HD1 PHE A 410       0.142  55.078   0.801  1.00  0.84           H  
ATOM   6215  HD2 PHE A 410       0.897  58.789  -1.183  1.00  0.84           H  
ATOM   6216  HE1 PHE A 410      -2.041  55.923   1.584  1.00  0.84           H  
ATOM   6217  HE2 PHE A 410      -1.296  59.614  -0.397  1.00  0.84           H  
ATOM   6218  HZ  PHE A 410      -2.739  58.191   0.969  1.00  0.84           H  
ATOM   6219  N   GLY A 411       4.851  54.839  -0.511  1.00  0.89           N  
ATOM   6220  CA  GLY A 411       5.848  53.991  -1.167  1.00  0.89           C  
ATOM   6221  C   GLY A 411       6.683  53.132  -0.202  1.00  0.89           C  
ATOM   6222  O   GLY A 411       7.661  52.500  -0.627  1.00  0.89           O  
ATOM   6223  H   GLY A 411       5.123  55.739  -0.145  1.00  0.89           H  
ATOM   6224 1HA  GLY A 411       5.343  53.336  -1.878  1.00  0.89           H  
ATOM   6225 2HA  GLY A 411       6.515  54.622  -1.751  1.00  0.89           H  
ATOM   6226  N   MET A 412       6.318  53.109   1.087  1.00  0.93           N  
ATOM   6227  CA  MET A 412       7.153  52.429   2.077  1.00  0.93           C  
ATOM   6228  C   MET A 412       7.205  50.907   1.962  1.00  0.93           C  
ATOM   6229  O   MET A 412       8.168  50.299   2.418  1.00  0.93           O  
ATOM   6230  CB  MET A 412       6.712  52.776   3.490  1.00  0.93           C  
ATOM   6231  CG  MET A 412       6.872  54.210   3.866  1.00  0.93           C  
ATOM   6232  SD  MET A 412       8.493  54.879   3.794  1.00  0.93           S  
ATOM   6233  CE  MET A 412       8.115  56.589   4.142  1.00  0.93           C  
ATOM   6234  H   MET A 412       5.468  53.584   1.404  1.00  0.93           H  
ATOM   6235  HA  MET A 412       8.168  52.799   1.950  1.00  0.93           H  
ATOM   6236 1HB  MET A 412       5.650  52.531   3.609  1.00  0.93           H  
ATOM   6237 2HB  MET A 412       7.269  52.173   4.209  1.00  0.93           H  
ATOM   6238 1HG  MET A 412       6.256  54.794   3.216  1.00  0.93           H  
ATOM   6239 2HG  MET A 412       6.519  54.313   4.870  1.00  0.93           H  
ATOM   6240 1HE  MET A 412       9.003  57.170   4.120  1.00  0.93           H  
ATOM   6241 2HE  MET A 412       7.419  56.967   3.400  1.00  0.93           H  
ATOM   6242 3HE  MET A 412       7.681  56.665   5.123  1.00  0.93           H  
ATOM   6243  N   ASP A 413       6.200  50.265   1.362  1.00  0.96           N  
ATOM   6244  CA  ASP A 413       6.201  48.797   1.343  1.00  0.96           C  
ATOM   6245  C   ASP A 413       7.258  48.242   0.381  1.00  0.96           C  
ATOM   6246  O   ASP A 413       8.142  47.473   0.779  1.00  0.96           O  
ATOM   6247  CB  ASP A 413       4.791  48.262   0.986  1.00  0.96           C  
ATOM   6248  CG  ASP A 413       4.168  48.786  -0.358  1.00  0.96           C  
ATOM   6249  OD1 ASP A 413       4.760  49.620  -0.998  1.00  0.96           O  
ATOM   6250  OD2 ASP A 413       3.117  48.311  -0.721  1.00  0.96           O  
ATOM   6251  H   ASP A 413       5.433  50.791   0.965  1.00  0.96           H  
ATOM   6252  HA  ASP A 413       6.447  48.445   2.346  1.00  0.96           H  
ATOM   6253 1HB  ASP A 413       4.822  47.172   0.948  1.00  0.96           H  
ATOM   6254 2HB  ASP A 413       4.106  48.535   1.785  1.00  0.96           H  
ATOM   6255  N   GLU A 414       7.213  48.677  -0.872  1.00  0.98           N  
ATOM   6256  CA  GLU A 414       8.202  48.221  -1.839  1.00  0.98           C  
ATOM   6257  C   GLU A 414       9.593  48.688  -1.420  1.00  0.98           C  
ATOM   6258  O   GLU A 414      10.579  47.947  -1.557  1.00  0.98           O  
ATOM   6259  CB  GLU A 414       7.875  48.732  -3.252  1.00  0.98           C  
ATOM   6260  CG  GLU A 414       6.649  48.084  -3.901  1.00  0.98           C  
ATOM   6261  CD  GLU A 414       6.361  48.606  -5.302  1.00  0.98           C  
ATOM   6262  OE1 GLU A 414       7.004  49.544  -5.717  1.00  0.98           O  
ATOM   6263  OE2 GLU A 414       5.504  48.053  -5.957  1.00  0.98           O  
ATOM   6264  H   GLU A 414       6.453  49.301  -1.135  1.00  0.98           H  
ATOM   6265  HA  GLU A 414       8.198  47.132  -1.854  1.00  0.98           H  
ATOM   6266 1HB  GLU A 414       7.695  49.808  -3.210  1.00  0.98           H  
ATOM   6267 2HB  GLU A 414       8.730  48.568  -3.904  1.00  0.98           H  
ATOM   6268 1HG  GLU A 414       6.802  47.006  -3.948  1.00  0.98           H  
ATOM   6269 2HG  GLU A 414       5.783  48.272  -3.263  1.00  0.98           H  
ATOM   6270  N   MET A 415       9.676  49.911  -0.888  1.00  0.98           N  
ATOM   6271  CA  MET A 415      10.937  50.469  -0.455  1.00  0.98           C  
ATOM   6272  C   MET A 415      11.578  49.622   0.624  1.00  0.98           C  
ATOM   6273  O   MET A 415      12.738  49.214   0.512  1.00  0.98           O  
ATOM   6274  CB  MET A 415      10.709  51.837   0.130  1.00  0.98           C  
ATOM   6275  CG  MET A 415      11.921  52.463   0.574  1.00  0.98           C  
ATOM   6276  SD  MET A 415      11.644  53.874   1.592  1.00  0.98           S  
ATOM   6277  CE  MET A 415      11.314  52.996   3.124  1.00  0.98           C  
ATOM   6278  H   MET A 415       8.843  50.499  -0.790  1.00  0.98           H  
ATOM   6279  HA  MET A 415      11.616  50.514  -1.308  1.00  0.98           H  
ATOM   6280 1HB  MET A 415      10.241  52.485  -0.609  1.00  0.98           H  
ATOM   6281 2HB  MET A 415      10.037  51.764   0.975  1.00  0.98           H  
ATOM   6282 1HG  MET A 415      12.453  51.722   1.147  1.00  0.98           H  
ATOM   6283 2HG  MET A 415      12.530  52.745  -0.270  1.00  0.98           H  
ATOM   6284 1HE  MET A 415      11.135  53.706   3.924  1.00  0.98           H  
ATOM   6285 2HE  MET A 415      10.438  52.350   2.995  1.00  0.98           H  
ATOM   6286 3HE  MET A 415      12.169  52.383   3.385  1.00  0.98           H  
ATOM   6287  N   LEU A 416      10.782  49.321   1.655  1.00  0.98           N  
ATOM   6288  CA  LEU A 416      11.234  48.569   2.798  1.00  0.98           C  
ATOM   6289  C   LEU A 416      11.822  47.240   2.412  1.00  0.98           C  
ATOM   6290  O   LEU A 416      12.885  46.872   2.908  1.00  0.98           O  
ATOM   6291  CB  LEU A 416      10.084  48.244   3.725  1.00  0.98           C  
ATOM   6292  CG  LEU A 416      10.488  47.483   4.931  1.00  0.98           C  
ATOM   6293  CD1 LEU A 416      11.320  48.404   5.795  1.00  0.98           C  
ATOM   6294  CD2 LEU A 416       9.287  46.921   5.601  1.00  0.98           C  
ATOM   6295  H   LEU A 416       9.822  49.657   1.677  1.00  0.98           H  
ATOM   6296  HA  LEU A 416      11.986  49.157   3.322  1.00  0.98           H  
ATOM   6297 1HB  LEU A 416       9.630  49.171   4.061  1.00  0.98           H  
ATOM   6298 2HB  LEU A 416       9.332  47.668   3.178  1.00  0.98           H  
ATOM   6299  HG  LEU A 416      11.131  46.660   4.641  1.00  0.98           H  
ATOM   6300 1HD1 LEU A 416      11.634  47.881   6.649  1.00  0.98           H  
ATOM   6301 2HD1 LEU A 416      12.190  48.750   5.237  1.00  0.98           H  
ATOM   6302 3HD1 LEU A 416      10.720  49.260   6.103  1.00  0.98           H  
ATOM   6303 1HD2 LEU A 416       9.580  46.363   6.470  1.00  0.98           H  
ATOM   6304 2HD2 LEU A 416       8.645  47.697   5.882  1.00  0.98           H  
ATOM   6305 3HD2 LEU A 416       8.773  46.270   4.906  1.00  0.98           H  
ATOM   6306  N   GLN A 417      11.125  46.488   1.558  1.00  0.97           N  
ATOM   6307  CA  GLN A 417      11.627  45.167   1.214  1.00  0.97           C  
ATOM   6308  C   GLN A 417      12.973  45.261   0.496  1.00  0.97           C  
ATOM   6309  O   GLN A 417      13.889  44.473   0.767  1.00  0.97           O  
ATOM   6310  CB  GLN A 417      10.600  44.406   0.372  1.00  0.97           C  
ATOM   6311  CG  GLN A 417       9.347  44.005   1.169  1.00  0.97           C  
ATOM   6312  CD  GLN A 417       8.315  43.249   0.337  1.00  0.97           C  
ATOM   6313  OE1 GLN A 417       8.260  43.369  -0.891  1.00  0.97           O  
ATOM   6314  NE2 GLN A 417       7.485  42.451   1.013  1.00  0.97           N  
ATOM   6315  H   GLN A 417      10.241  46.834   1.169  1.00  0.97           H  
ATOM   6316  HA  GLN A 417      11.778  44.612   2.139  1.00  0.97           H  
ATOM   6317 1HB  GLN A 417      10.279  45.043  -0.460  1.00  0.97           H  
ATOM   6318 2HB  GLN A 417      11.053  43.512  -0.048  1.00  0.97           H  
ATOM   6319 1HG  GLN A 417       9.645  43.376   2.004  1.00  0.97           H  
ATOM   6320 2HG  GLN A 417       8.876  44.920   1.544  1.00  0.97           H  
ATOM   6321 1HE2 GLN A 417       6.787  41.926   0.522  1.00  0.97           H  
ATOM   6322 2HE2 GLN A 417       7.554  42.380   2.009  1.00  0.97           H  
ATOM   6323  N   GLY A 418      13.135  46.261  -0.375  1.00  0.96           N  
ATOM   6324  CA  GLY A 418      14.419  46.430  -1.046  1.00  0.96           C  
ATOM   6325  C   GLY A 418      15.507  46.707  -0.005  1.00  0.96           C  
ATOM   6326  O   GLY A 418      16.619  46.160  -0.065  1.00  0.96           O  
ATOM   6327  H   GLY A 418      12.360  46.899  -0.591  1.00  0.96           H  
ATOM   6328 1HA  GLY A 418      14.660  45.533  -1.614  1.00  0.96           H  
ATOM   6329 2HA  GLY A 418      14.354  47.262  -1.747  1.00  0.96           H  
ATOM   6330  N   PHE A 419      15.172  47.572   0.950  1.00  0.95           N  
ATOM   6331  CA  PHE A 419      16.096  47.945   2.002  1.00  0.95           C  
ATOM   6332  C   PHE A 419      16.430  46.774   2.903  1.00  0.95           C  
ATOM   6333  O   PHE A 419      17.571  46.639   3.337  1.00  0.95           O  
ATOM   6334  CB  PHE A 419      15.549  49.084   2.832  1.00  0.95           C  
ATOM   6335  CG  PHE A 419      15.519  50.371   2.091  1.00  0.95           C  
ATOM   6336  CD1 PHE A 419      16.134  50.504   0.855  1.00  0.95           C  
ATOM   6337  CD2 PHE A 419      14.907  51.438   2.619  1.00  0.95           C  
ATOM   6338  CE1 PHE A 419      16.111  51.702   0.180  1.00  0.95           C  
ATOM   6339  CE2 PHE A 419      14.884  52.620   1.966  1.00  0.95           C  
ATOM   6340  CZ  PHE A 419      15.482  52.763   0.737  1.00  0.95           C  
ATOM   6341  H   PHE A 419      14.243  47.997   0.929  1.00  0.95           H  
ATOM   6342  HA  PHE A 419      17.019  48.281   1.535  1.00  0.95           H  
ATOM   6343 1HB  PHE A 419      14.541  48.851   3.170  1.00  0.95           H  
ATOM   6344 2HB  PHE A 419      16.163  49.201   3.687  1.00  0.95           H  
ATOM   6345  HD1 PHE A 419      16.638  49.645   0.416  1.00  0.95           H  
ATOM   6346  HD2 PHE A 419      14.426  51.339   3.573  1.00  0.95           H  
ATOM   6347  HE1 PHE A 419      16.592  51.797  -0.792  1.00  0.95           H  
ATOM   6348  HE2 PHE A 419      14.376  53.453   2.421  1.00  0.95           H  
ATOM   6349  HZ  PHE A 419      15.452  53.716   0.212  1.00  0.95           H  
ATOM   6350  N   ALA A 420      15.447  45.923   3.194  1.00  0.93           N  
ATOM   6351  CA  ALA A 420      15.688  44.786   4.066  1.00  0.93           C  
ATOM   6352  C   ALA A 420      16.774  43.911   3.495  1.00  0.93           C  
ATOM   6353  O   ALA A 420      17.657  43.459   4.224  1.00  0.93           O  
ATOM   6354  CB  ALA A 420      14.426  43.969   4.239  1.00  0.93           C  
ATOM   6355  H   ALA A 420      14.513  46.088   2.828  1.00  0.93           H  
ATOM   6356  HA  ALA A 420      16.027  45.164   5.026  1.00  0.93           H  
ATOM   6357 1HB  ALA A 420      14.625  43.133   4.908  1.00  0.93           H  
ATOM   6358 2HB  ALA A 420      13.648  44.602   4.662  1.00  0.93           H  
ATOM   6359 3HB  ALA A 420      14.099  43.594   3.273  1.00  0.93           H  
ATOM   6360  N   VAL A 421      16.768  43.731   2.177  1.00  0.92           N  
ATOM   6361  CA  VAL A 421      17.809  42.923   1.570  1.00  0.92           C  
ATOM   6362  C   VAL A 421      19.147  43.601   1.772  1.00  0.92           C  
ATOM   6363  O   VAL A 421      20.132  42.967   2.158  1.00  0.92           O  
ATOM   6364  CB  VAL A 421      17.561  42.733   0.077  1.00  0.92           C  
ATOM   6365  CG1 VAL A 421      18.766  42.044  -0.550  1.00  0.92           C  
ATOM   6366  CG2 VAL A 421      16.289  41.935  -0.111  1.00  0.92           C  
ATOM   6367  H   VAL A 421      16.009  44.126   1.611  1.00  0.92           H  
ATOM   6368  HA  VAL A 421      17.826  41.949   2.054  1.00  0.92           H  
ATOM   6369  HB  VAL A 421      17.452  43.708  -0.401  1.00  0.92           H  
ATOM   6370 1HG1 VAL A 421      18.600  41.918  -1.618  1.00  0.92           H  
ATOM   6371 2HG1 VAL A 421      19.649  42.657  -0.390  1.00  0.92           H  
ATOM   6372 3HG1 VAL A 421      18.912  41.068  -0.088  1.00  0.92           H  
ATOM   6373 1HG2 VAL A 421      16.096  41.801  -1.175  1.00  0.92           H  
ATOM   6374 2HG2 VAL A 421      16.396  40.963   0.365  1.00  0.92           H  
ATOM   6375 3HG2 VAL A 421      15.457  42.476   0.343  1.00  0.92           H  
ATOM   6376  N   ALA A 422      19.184  44.905   1.533  1.00  0.90           N  
ATOM   6377  CA  ALA A 422      20.422  45.638   1.710  1.00  0.90           C  
ATOM   6378  C   ALA A 422      20.938  45.516   3.147  1.00  0.90           C  
ATOM   6379  O   ALA A 422      22.147  45.353   3.364  1.00  0.90           O  
ATOM   6380  CB  ALA A 422      20.201  47.090   1.350  1.00  0.90           C  
ATOM   6381  H   ALA A 422      18.340  45.384   1.207  1.00  0.90           H  
ATOM   6382  HA  ALA A 422      21.170  45.210   1.043  1.00  0.90           H  
ATOM   6383 1HB  ALA A 422      21.128  47.645   1.460  1.00  0.90           H  
ATOM   6384 2HB  ALA A 422      19.851  47.159   0.322  1.00  0.90           H  
ATOM   6385 3HB  ALA A 422      19.456  47.494   2.000  1.00  0.90           H  
ATOM   6386  N   LEU A 423      20.028  45.513   4.130  1.00  0.87           N  
ATOM   6387  CA  LEU A 423      20.474  45.389   5.509  1.00  0.87           C  
ATOM   6388  C   LEU A 423      21.018  43.985   5.770  1.00  0.87           C  
ATOM   6389  O   LEU A 423      22.029  43.823   6.456  1.00  0.87           O  
ATOM   6390  CB  LEU A 423      19.350  45.698   6.499  1.00  0.87           C  
ATOM   6391  CG  LEU A 423      18.871  47.107   6.453  1.00  0.87           C  
ATOM   6392  CD1 LEU A 423      17.808  47.294   7.505  1.00  0.87           C  
ATOM   6393  CD2 LEU A 423      20.016  48.011   6.573  1.00  0.87           C  
ATOM   6394  H   LEU A 423      19.042  45.648   3.908  1.00  0.87           H  
ATOM   6395  HA  LEU A 423      21.279  46.103   5.677  1.00  0.87           H  
ATOM   6396 1HB  LEU A 423      18.501  45.044   6.280  1.00  0.87           H  
ATOM   6397 2HB  LEU A 423      19.698  45.488   7.511  1.00  0.87           H  
ATOM   6398  HG  LEU A 423      18.402  47.289   5.500  1.00  0.87           H  
ATOM   6399 1HD1 LEU A 423      17.421  48.302   7.467  1.00  0.87           H  
ATOM   6400 2HD1 LEU A 423      17.014  46.585   7.314  1.00  0.87           H  
ATOM   6401 3HD1 LEU A 423      18.232  47.107   8.492  1.00  0.87           H  
ATOM   6402 1HD2 LEU A 423      19.661  49.023   6.498  1.00  0.87           H  
ATOM   6403 2HD2 LEU A 423      20.506  47.847   7.529  1.00  0.87           H  
ATOM   6404 3HD2 LEU A 423      20.722  47.819   5.769  1.00  0.87           H  
ATOM   6405  N   LYS A 424      20.399  42.965   5.164  1.00  0.85           N  
ATOM   6406  CA  LYS A 424      20.850  41.580   5.323  1.00  0.85           C  
ATOM   6407  C   LYS A 424      22.264  41.413   4.774  1.00  0.85           C  
ATOM   6408  O   LYS A 424      23.054  40.615   5.280  1.00  0.85           O  
ATOM   6409  CB  LYS A 424      19.891  40.610   4.633  1.00  0.85           C  
ATOM   6410  CG  LYS A 424      18.540  40.466   5.332  1.00  0.85           C  
ATOM   6411  CD  LYS A 424      17.613  39.550   4.568  1.00  0.85           C  
ATOM   6412  CE  LYS A 424      16.257  39.447   5.235  1.00  0.85           C  
ATOM   6413  NZ  LYS A 424      15.343  38.572   4.463  1.00  0.85           N  
ATOM   6414  H   LYS A 424      19.563  43.152   4.607  1.00  0.85           H  
ATOM   6415  HA  LYS A 424      20.873  41.345   6.386  1.00  0.85           H  
ATOM   6416 1HB  LYS A 424      19.706  40.946   3.615  1.00  0.85           H  
ATOM   6417 2HB  LYS A 424      20.351  39.626   4.573  1.00  0.85           H  
ATOM   6418 1HG  LYS A 424      18.698  40.051   6.325  1.00  0.85           H  
ATOM   6419 2HG  LYS A 424      18.077  41.433   5.442  1.00  0.85           H  
ATOM   6420 1HD  LYS A 424      17.476  39.942   3.560  1.00  0.85           H  
ATOM   6421 2HD  LYS A 424      18.053  38.558   4.498  1.00  0.85           H  
ATOM   6422 1HE  LYS A 424      16.376  39.044   6.241  1.00  0.85           H  
ATOM   6423 2HE  LYS A 424      15.817  40.443   5.305  1.00  0.85           H  
ATOM   6424 1HZ  LYS A 424      14.452  38.523   4.931  1.00  0.85           H  
ATOM   6425 2HZ  LYS A 424      15.222  38.956   3.537  1.00  0.85           H  
ATOM   6426 3HZ  LYS A 424      15.735  37.646   4.397  1.00  0.85           H  
ATOM   6427  N   MET A 425      22.589  42.218   3.762  1.00  0.82           N  
ATOM   6428  CA  MET A 425      23.894  42.225   3.116  1.00  0.82           C  
ATOM   6429  C   MET A 425      24.946  43.023   3.904  1.00  0.82           C  
ATOM   6430  O   MET A 425      26.100  43.109   3.479  1.00  0.82           O  
ATOM   6431  CB  MET A 425      23.760  42.803   1.709  1.00  0.82           C  
ATOM   6432  CG  MET A 425      22.948  41.946   0.748  1.00  0.82           C  
ATOM   6433  SD  MET A 425      22.657  42.766  -0.826  1.00  0.82           S  
ATOM   6434  CE  MET A 425      24.297  42.741  -1.528  1.00  0.82           C  
ATOM   6435  H   MET A 425      21.859  42.824   3.383  1.00  0.82           H  
ATOM   6436  HA  MET A 425      24.243  41.197   3.045  1.00  0.82           H  
ATOM   6437 1HB  MET A 425      23.282  43.774   1.765  1.00  0.82           H  
ATOM   6438 2HB  MET A 425      24.749  42.949   1.281  1.00  0.82           H  
ATOM   6439 1HG  MET A 425      23.481  41.017   0.559  1.00  0.82           H  
ATOM   6440 2HG  MET A 425      21.990  41.698   1.194  1.00  0.82           H  
ATOM   6441 1HE  MET A 425      24.281  43.215  -2.510  1.00  0.82           H  
ATOM   6442 2HE  MET A 425      24.983  43.282  -0.874  1.00  0.82           H  
ATOM   6443 3HE  MET A 425      24.633  41.708  -1.630  1.00  0.82           H  
ATOM   6444  N   GLY A 426      24.559  43.611   5.045  1.00  0.79           N  
ATOM   6445  CA  GLY A 426      25.479  44.390   5.865  1.00  0.79           C  
ATOM   6446  C   GLY A 426      25.702  45.819   5.367  1.00  0.79           C  
ATOM   6447  O   GLY A 426      26.715  46.440   5.695  1.00  0.79           O  
ATOM   6448  H   GLY A 426      23.601  43.518   5.375  1.00  0.79           H  
ATOM   6449 1HA  GLY A 426      25.087  44.426   6.882  1.00  0.79           H  
ATOM   6450 2HA  GLY A 426      26.435  43.872   5.917  1.00  0.79           H  
ATOM   6451  N   ALA A 427      24.767  46.347   4.579  1.00  0.76           N  
ATOM   6452  CA  ALA A 427      24.917  47.686   4.020  1.00  0.76           C  
ATOM   6453  C   ALA A 427      25.048  48.777   5.069  1.00  0.76           C  
ATOM   6454  O   ALA A 427      24.429  48.734   6.147  1.00  0.76           O  
ATOM   6455  CB  ALA A 427      23.743  48.011   3.144  1.00  0.76           C  
ATOM   6456  H   ALA A 427      23.931  45.814   4.334  1.00  0.76           H  
ATOM   6457  HA  ALA A 427      25.828  47.699   3.417  1.00  0.76           H  
ATOM   6458 1HB  ALA A 427      23.876  49.001   2.704  1.00  0.76           H  
ATOM   6459 2HB  ALA A 427      23.666  47.267   2.354  1.00  0.76           H  
ATOM   6460 3HB  ALA A 427      22.847  47.987   3.738  1.00  0.76           H  
ATOM   6461  N   THR A 428      25.860  49.766   4.707  1.00  0.75           N  
ATOM   6462  CA  THR A 428      26.106  50.945   5.517  1.00  0.75           C  
ATOM   6463  C   THR A 428      25.368  52.152   5.007  1.00  0.75           C  
ATOM   6464  O   THR A 428      24.854  52.155   3.887  1.00  0.75           O  
ATOM   6465  CB  THR A 428      27.590  51.296   5.499  1.00  0.75           C  
ATOM   6466  OG1 THR A 428      27.955  51.653   4.131  1.00  0.75           O  
ATOM   6467  CG2 THR A 428      28.407  50.122   5.969  1.00  0.75           C  
ATOM   6468  H   THR A 428      26.363  49.693   3.807  1.00  0.75           H  
ATOM   6469  HA  THR A 428      25.775  50.754   6.529  1.00  0.75           H  
ATOM   6470  HB  THR A 428      27.779  52.150   6.156  1.00  0.75           H  
ATOM   6471  HG1 THR A 428      27.912  50.841   3.561  1.00  0.75           H  
ATOM   6472 1HG2 THR A 428      29.464  50.381   5.948  1.00  0.75           H  
ATOM   6473 2HG2 THR A 428      28.120  49.874   6.981  1.00  0.75           H  
ATOM   6474 3HG2 THR A 428      28.226  49.266   5.315  1.00  0.75           H  
ATOM   6475  N   LYS A 429      25.406  53.220   5.786  1.00  0.76           N  
ATOM   6476  CA  LYS A 429      24.789  54.461   5.380  1.00  0.76           C  
ATOM   6477  C   LYS A 429      25.385  54.944   4.075  1.00  0.76           C  
ATOM   6478  O   LYS A 429      24.659  55.383   3.190  1.00  0.76           O  
ATOM   6479  CB  LYS A 429      24.972  55.498   6.475  1.00  0.76           C  
ATOM   6480  CG  LYS A 429      24.360  56.826   6.208  1.00  0.76           C  
ATOM   6481  CD  LYS A 429      22.913  56.660   6.038  1.00  0.76           C  
ATOM   6482  CE  LYS A 429      22.161  57.942   6.228  1.00  0.76           C  
ATOM   6483  NZ  LYS A 429      22.667  59.018   5.414  1.00  0.76           N  
ATOM   6484  H   LYS A 429      25.848  53.149   6.706  1.00  0.76           H  
ATOM   6485  HA  LYS A 429      23.732  54.298   5.207  1.00  0.76           H  
ATOM   6486 1HB  LYS A 429      24.578  55.113   7.411  1.00  0.76           H  
ATOM   6487 2HB  LYS A 429      26.041  55.670   6.622  1.00  0.76           H  
ATOM   6488 1HG  LYS A 429      24.556  57.501   7.045  1.00  0.76           H  
ATOM   6489 2HG  LYS A 429      24.785  57.263   5.296  1.00  0.76           H  
ATOM   6490 1HD  LYS A 429      22.706  56.278   5.035  1.00  0.76           H  
ATOM   6491 2HD  LYS A 429      22.590  55.936   6.759  1.00  0.76           H  
ATOM   6492 1HE  LYS A 429      21.131  57.778   5.935  1.00  0.76           H  
ATOM   6493 2HE  LYS A 429      22.192  58.239   7.270  1.00  0.76           H  
ATOM   6494 1HZ  LYS A 429      22.054  59.806   5.593  1.00  0.76           H  
ATOM   6495 2HZ  LYS A 429      23.619  59.245   5.642  1.00  0.76           H  
ATOM   6496 3HZ  LYS A 429      22.623  58.779   4.420  1.00  0.76           H  
ATOM   6497  N   LYS A 430      26.696  54.801   3.919  1.00  0.79           N  
ATOM   6498  CA  LYS A 430      27.362  55.245   2.705  1.00  0.79           C  
ATOM   6499  C   LYS A 430      26.872  54.468   1.477  1.00  0.79           C  
ATOM   6500  O   LYS A 430      26.688  55.044   0.398  1.00  0.79           O  
ATOM   6501  CB  LYS A 430      28.873  55.119   2.874  1.00  0.79           C  
ATOM   6502  CG  LYS A 430      29.458  56.138   3.862  1.00  0.79           C  
ATOM   6503  CD  LYS A 430      30.971  56.030   3.974  1.00  0.79           C  
ATOM   6504  CE  LYS A 430      31.545  57.136   4.867  1.00  0.79           C  
ATOM   6505  NZ  LYS A 430      31.134  56.981   6.296  1.00  0.79           N  
ATOM   6506  H   LYS A 430      27.241  54.396   4.669  1.00  0.79           H  
ATOM   6507  HA  LYS A 430      27.120  56.298   2.553  1.00  0.79           H  
ATOM   6508 1HB  LYS A 430      29.114  54.115   3.233  1.00  0.79           H  
ATOM   6509 2HB  LYS A 430      29.363  55.250   1.909  1.00  0.79           H  
ATOM   6510 1HG  LYS A 430      29.195  57.146   3.538  1.00  0.79           H  
ATOM   6511 2HG  LYS A 430      29.020  55.974   4.854  1.00  0.79           H  
ATOM   6512 1HD  LYS A 430      31.230  55.059   4.402  1.00  0.79           H  
ATOM   6513 2HD  LYS A 430      31.418  56.104   2.983  1.00  0.79           H  
ATOM   6514 1HE  LYS A 430      32.631  57.110   4.807  1.00  0.79           H  
ATOM   6515 2HE  LYS A 430      31.194  58.102   4.505  1.00  0.79           H  
ATOM   6516 1HZ  LYS A 430      31.525  57.723   6.854  1.00  0.79           H  
ATOM   6517 2HZ  LYS A 430      30.111  57.014   6.391  1.00  0.79           H  
ATOM   6518 3HZ  LYS A 430      31.455  56.097   6.657  1.00  0.79           H  
ATOM   6519  N   ASP A 431      26.516  53.197   1.667  1.00  0.83           N  
ATOM   6520  CA  ASP A 431      26.064  52.407   0.523  1.00  0.83           C  
ATOM   6521  C   ASP A 431      24.646  52.829   0.136  1.00  0.83           C  
ATOM   6522  O   ASP A 431      24.298  52.880  -1.054  1.00  0.83           O  
ATOM   6523  CB  ASP A 431      26.036  50.926   0.885  1.00  0.83           C  
ATOM   6524  CG  ASP A 431      27.398  50.327   1.154  1.00  0.83           C  
ATOM   6525  OD1 ASP A 431      28.279  50.456   0.335  1.00  0.83           O  
ATOM   6526  OD2 ASP A 431      27.558  49.758   2.237  1.00  0.83           O  
ATOM   6527  H   ASP A 431      26.670  52.758   2.581  1.00  0.83           H  
ATOM   6528  HA  ASP A 431      26.733  52.577  -0.319  1.00  0.83           H  
ATOM   6529 1HB  ASP A 431      25.417  50.795   1.774  1.00  0.83           H  
ATOM   6530 2HB  ASP A 431      25.560  50.369   0.079  1.00  0.83           H  
ATOM   6531  N   PHE A 432      23.837  53.187   1.128  1.00  0.90           N  
ATOM   6532  CA  PHE A 432      22.497  53.655   0.816  1.00  0.90           C  
ATOM   6533  C   PHE A 432      22.540  55.072   0.222  1.00  0.90           C  
ATOM   6534  O   PHE A 432      21.833  55.351  -0.742  1.00  0.90           O  
ATOM   6535  CB  PHE A 432      21.597  53.622   2.036  1.00  0.90           C  
ATOM   6536  CG  PHE A 432      21.042  52.236   2.438  1.00  0.90           C  
ATOM   6537  CD1 PHE A 432      21.702  51.496   3.321  1.00  0.90           C  
ATOM   6538  CD2 PHE A 432      19.823  51.741   1.974  1.00  0.90           C  
ATOM   6539  CE1 PHE A 432      21.220  50.303   3.797  1.00  0.90           C  
ATOM   6540  CE2 PHE A 432      19.336  50.540   2.450  1.00  0.90           C  
ATOM   6541  CZ  PHE A 432      20.037  49.831   3.370  1.00  0.90           C  
ATOM   6542  H   PHE A 432      24.161  53.110   2.096  1.00  0.90           H  
ATOM   6543  HA  PHE A 432      22.066  52.987   0.073  1.00  0.90           H  
ATOM   6544 1HB  PHE A 432      22.156  54.017   2.891  1.00  0.90           H  
ATOM   6545 2HB  PHE A 432      20.768  54.296   1.859  1.00  0.90           H  
ATOM   6546  HD1 PHE A 432      22.630  51.878   3.680  1.00  0.90           H  
ATOM   6547  HD2 PHE A 432      19.241  52.318   1.253  1.00  0.90           H  
ATOM   6548  HE1 PHE A 432      21.794  49.752   4.541  1.00  0.90           H  
ATOM   6549  HE2 PHE A 432      18.402  50.162   2.110  1.00  0.90           H  
ATOM   6550  HZ  PHE A 432      19.647  48.889   3.757  1.00  0.90           H  
ATOM   6551  N   ASP A 433      23.427  55.945   0.729  1.00  1.00           N  
ATOM   6552  CA  ASP A 433      23.538  57.312   0.201  1.00  1.00           C  
ATOM   6553  C   ASP A 433      23.898  57.305  -1.283  1.00  1.00           C  
ATOM   6554  O   ASP A 433      23.464  58.174  -2.044  1.00  1.00           O  
ATOM   6555  CB  ASP A 433      24.596  58.151   0.939  1.00  1.00           C  
ATOM   6556  CG  ASP A 433      24.206  58.634   2.363  1.00  1.00           C  
ATOM   6557  OD1 ASP A 433      23.058  58.519   2.742  1.00  1.00           O  
ATOM   6558  OD2 ASP A 433      25.061  59.174   3.046  1.00  1.00           O  
ATOM   6559  H   ASP A 433      24.007  55.670   1.518  1.00  1.00           H  
ATOM   6560  HA  ASP A 433      22.570  57.803   0.318  1.00  1.00           H  
ATOM   6561 1HB  ASP A 433      25.508  57.557   1.022  1.00  1.00           H  
ATOM   6562 2HB  ASP A 433      24.842  59.022   0.335  1.00  1.00           H  
ATOM   6563  N   ASN A 434      24.676  56.304  -1.704  1.00  1.12           N  
ATOM   6564  CA  ASN A 434      25.106  56.184  -3.092  1.00  1.12           C  
ATOM   6565  C   ASN A 434      24.156  55.348  -3.963  1.00  1.12           C  
ATOM   6566  O   ASN A 434      24.460  55.072  -5.128  1.00  1.12           O  
ATOM   6567  CB  ASN A 434      26.498  55.587  -3.148  1.00  1.12           C  
ATOM   6568  CG  ASN A 434      27.559  56.533  -2.667  1.00  1.12           C  
ATOM   6569  OD1 ASN A 434      27.492  57.745  -2.917  1.00  1.12           O  
ATOM   6570  ND2 ASN A 434      28.545  56.007  -1.988  1.00  1.12           N  
ATOM   6571  H   ASN A 434      25.036  55.632  -1.022  1.00  1.12           H  
ATOM   6572  HA  ASN A 434      25.138  57.184  -3.524  1.00  1.12           H  
ATOM   6573 1HB  ASN A 434      26.521  54.687  -2.523  1.00  1.12           H  
ATOM   6574 2HB  ASN A 434      26.726  55.284  -4.168  1.00  1.12           H  
ATOM   6575 1HD2 ASN A 434      29.282  56.588  -1.645  1.00  1.12           H  
ATOM   6576 2HD2 ASN A 434      28.557  55.022  -1.806  1.00  1.12           H  
ATOM   6577  N   THR A 435      23.011  54.952  -3.416  1.00  1.27           N  
ATOM   6578  CA  THR A 435      22.032  54.174  -4.157  1.00  1.27           C  
ATOM   6579  C   THR A 435      21.093  55.072  -4.952  1.00  1.27           C  
ATOM   6580  O   THR A 435      20.554  56.047  -4.439  1.00  1.27           O  
ATOM   6581  CB  THR A 435      21.230  53.253  -3.217  1.00  1.27           C  
ATOM   6582  OG1 THR A 435      22.125  52.280  -2.600  1.00  1.27           O  
ATOM   6583  CG2 THR A 435      20.118  52.531  -3.968  1.00  1.27           C  
ATOM   6584  H   THR A 435      22.786  55.197  -2.453  1.00  1.27           H  
ATOM   6585  HA  THR A 435      22.565  53.539  -4.865  1.00  1.27           H  
ATOM   6586  HB  THR A 435      20.781  53.855  -2.434  1.00  1.27           H  
ATOM   6587  HG1 THR A 435      22.841  52.718  -2.061  1.00  1.27           H  
ATOM   6588 1HG2 THR A 435      19.568  51.899  -3.274  1.00  1.27           H  
ATOM   6589 2HG2 THR A 435      19.435  53.260  -4.408  1.00  1.27           H  
ATOM   6590 3HG2 THR A 435      20.547  51.917  -4.757  1.00  1.27           H  
ATOM   6591  N   VAL A 436      20.897  54.741  -6.220  1.00  1.42           N  
ATOM   6592  CA  VAL A 436      20.006  55.518  -7.067  1.00  1.42           C  
ATOM   6593  C   VAL A 436      18.548  55.120  -6.902  1.00  1.42           C  
ATOM   6594  O   VAL A 436      18.198  53.944  -6.990  1.00  1.42           O  
ATOM   6595  CB  VAL A 436      20.406  55.363  -8.543  1.00  1.42           C  
ATOM   6596  CG1 VAL A 436      19.401  56.098  -9.446  1.00  1.42           C  
ATOM   6597  CG2 VAL A 436      21.810  55.919  -8.730  1.00  1.42           C  
ATOM   6598  H   VAL A 436      21.375  53.936  -6.597  1.00  1.42           H  
ATOM   6599  HA  VAL A 436      20.108  56.568  -6.793  1.00  1.42           H  
ATOM   6600  HB  VAL A 436      20.388  54.308  -8.815  1.00  1.42           H  
ATOM   6601 1HG1 VAL A 436      19.693  55.977 -10.488  1.00  1.42           H  
ATOM   6602 2HG1 VAL A 436      18.402  55.682  -9.305  1.00  1.42           H  
ATOM   6603 3HG1 VAL A 436      19.388  57.157  -9.194  1.00  1.42           H  
ATOM   6604 1HG2 VAL A 436      22.111  55.808  -9.772  1.00  1.42           H  
ATOM   6605 2HG2 VAL A 436      21.819  56.975  -8.459  1.00  1.42           H  
ATOM   6606 3HG2 VAL A 436      22.508  55.375  -8.089  1.00  1.42           H  
ATOM   6607  N   ALA A 437      17.706  56.114  -6.655  1.00  1.56           N  
ATOM   6608  CA  ALA A 437      16.272  55.918  -6.515  1.00  1.56           C  
ATOM   6609  C   ALA A 437      15.579  56.523  -7.725  1.00  1.56           C  
ATOM   6610  O   ALA A 437      16.078  57.495  -8.294  1.00  1.56           O  
ATOM   6611  CB  ALA A 437      15.779  56.553  -5.243  1.00  1.56           C  
ATOM   6612  H   ALA A 437      18.081  57.048  -6.571  1.00  1.56           H  
ATOM   6613  HA  ALA A 437      16.060  54.849  -6.496  1.00  1.56           H  
ATOM   6614 1HB  ALA A 437      14.707  56.403  -5.152  1.00  1.56           H  
ATOM   6615 2HB  ALA A 437      16.283  56.106  -4.384  1.00  1.56           H  
ATOM   6616 3HB  ALA A 437      15.997  57.615  -5.281  1.00  1.56           H  
ATOM   6617  N   ILE A 438      14.435  55.971  -8.118  1.00  1.64           N  
ATOM   6618  CA  ILE A 438      13.712  56.528  -9.258  1.00  1.64           C  
ATOM   6619  C   ILE A 438      12.527  57.399  -8.853  1.00  1.64           C  
ATOM   6620  O   ILE A 438      11.522  56.904  -8.353  1.00  1.64           O  
ATOM   6621  CB  ILE A 438      13.230  55.404 -10.173  1.00  1.64           C  
ATOM   6622  CG1 ILE A 438      14.430  54.514 -10.566  1.00  1.64           C  
ATOM   6623  CG2 ILE A 438      12.555  55.995 -11.398  1.00  1.64           C  
ATOM   6624  CD1 ILE A 438      15.557  55.265 -11.260  1.00  1.64           C  
ATOM   6625  H   ILE A 438      14.067  55.168  -7.630  1.00  1.64           H  
ATOM   6626  HA  ILE A 438      14.400  57.149  -9.829  1.00  1.64           H  
ATOM   6627  HB  ILE A 438      12.516  54.780  -9.637  1.00  1.64           H  
ATOM   6628 1HG1 ILE A 438      14.832  54.050  -9.666  1.00  1.64           H  
ATOM   6629 2HG1 ILE A 438      14.080  53.727 -11.235  1.00  1.64           H  
ATOM   6630 1HG2 ILE A 438      12.205  55.193 -12.045  1.00  1.64           H  
ATOM   6631 2HG2 ILE A 438      11.704  56.609 -11.085  1.00  1.64           H  
ATOM   6632 3HG2 ILE A 438      13.267  56.616 -11.941  1.00  1.64           H  
ATOM   6633 1HD1 ILE A 438      16.362  54.570 -11.501  1.00  1.64           H  
ATOM   6634 2HD1 ILE A 438      15.182  55.718 -12.178  1.00  1.64           H  
ATOM   6635 3HD1 ILE A 438      15.942  56.044 -10.607  1.00  1.64           H  
ATOM   6636  N   HIS A 439      12.659  58.694  -9.097  1.00  1.65           N  
ATOM   6637  CA  HIS A 439      11.675  59.710  -8.723  1.00  1.65           C  
ATOM   6638  C   HIS A 439      10.333  59.578  -9.465  1.00  1.65           C  
ATOM   6639  O   HIS A 439      10.324  59.285 -10.660  1.00  1.65           O  
ATOM   6640  CB  HIS A 439      12.275  61.108  -8.983  1.00  1.65           C  
ATOM   6641  CG  HIS A 439      11.448  62.292  -8.492  1.00  1.65           C  
ATOM   6642  ND1 HIS A 439      10.356  62.786  -9.188  1.00  1.65           N  
ATOM   6643  CD2 HIS A 439      11.565  63.064  -7.384  1.00  1.65           C  
ATOM   6644  CE1 HIS A 439       9.840  63.808  -8.524  1.00  1.65           C  
ATOM   6645  NE2 HIS A 439      10.555  63.999  -7.431  1.00  1.65           N  
ATOM   6646  H   HIS A 439      13.520  58.999  -9.532  1.00  1.65           H  
ATOM   6647  HA  HIS A 439      11.505  59.621  -7.657  1.00  1.65           H  
ATOM   6648 1HB  HIS A 439      13.258  61.169  -8.512  1.00  1.65           H  
ATOM   6649 2HB  HIS A 439      12.429  61.234 -10.053  1.00  1.65           H  
ATOM   6650  HD1 HIS A 439      10.016  62.453 -10.068  1.00  1.65           H  
ATOM   6651  HD2 HIS A 439      12.265  63.060  -6.549  1.00  1.65           H  
ATOM   6652  HE1 HIS A 439       8.966  64.334  -8.909  1.00  1.65           H  
ATOM   6653  N   PRO A 440       9.199  59.831  -8.773  1.00  1.58           N  
ATOM   6654  CA  PRO A 440       8.987  60.041  -7.342  1.00  1.58           C  
ATOM   6655  C   PRO A 440       9.000  58.739  -6.572  1.00  1.58           C  
ATOM   6656  O   PRO A 440       8.435  57.750  -7.043  1.00  1.58           O  
ATOM   6657  CB  PRO A 440       7.603  60.688  -7.315  1.00  1.58           C  
ATOM   6658  CG  PRO A 440       6.894  60.094  -8.517  1.00  1.58           C  
ATOM   6659  CD  PRO A 440       7.977  59.908  -9.567  1.00  1.58           C  
ATOM   6660  HA  PRO A 440       9.729  60.743  -6.933  1.00  1.58           H  
ATOM   6661 1HB  PRO A 440       7.098  60.457  -6.364  1.00  1.58           H  
ATOM   6662 2HB  PRO A 440       7.698  61.782  -7.371  1.00  1.58           H  
ATOM   6663 1HG  PRO A 440       6.409  59.147  -8.240  1.00  1.58           H  
ATOM   6664 2HG  PRO A 440       6.096  60.772  -8.854  1.00  1.58           H  
ATOM   6665 1HD  PRO A 440       7.831  58.967 -10.117  1.00  1.58           H  
ATOM   6666 2HD  PRO A 440       8.024  60.774 -10.244  1.00  1.58           H  
ATOM   6667  N   THR A 441       9.536  58.759  -5.359  1.00  1.45           N  
ATOM   6668  CA  THR A 441       9.477  57.600  -4.474  1.00  1.45           C  
ATOM   6669  C   THR A 441       9.983  57.889  -3.071  1.00  1.45           C  
ATOM   6670  O   THR A 441      10.956  58.629  -2.878  1.00  1.45           O  
ATOM   6671  CB  THR A 441      10.256  56.401  -5.046  1.00  1.45           C  
ATOM   6672  OG1 THR A 441      10.205  55.292  -4.100  1.00  1.45           O  
ATOM   6673  CG2 THR A 441      11.687  56.789  -5.315  1.00  1.45           C  
ATOM   6674  H   THR A 441       9.997  59.598  -5.037  1.00  1.45           H  
ATOM   6675  HA  THR A 441       8.430  57.299  -4.392  1.00  1.45           H  
ATOM   6676  HB  THR A 441       9.801  56.076  -5.977  1.00  1.45           H  
ATOM   6677  HG1 THR A 441      10.305  54.463  -4.588  1.00  1.45           H  
ATOM   6678 1HG2 THR A 441      12.226  55.939  -5.727  1.00  1.45           H  
ATOM   6679 2HG2 THR A 441      11.722  57.611  -6.016  1.00  1.45           H  
ATOM   6680 3HG2 THR A 441      12.129  57.088  -4.424  1.00  1.45           H  
ATOM   6681  N   ALA A 442       9.420  57.182  -2.103  1.00  1.30           N  
ATOM   6682  CA  ALA A 442       9.904  57.257  -0.734  1.00  1.30           C  
ATOM   6683  C   ALA A 442      11.369  56.843  -0.696  1.00  1.30           C  
ATOM   6684  O   ALA A 442      12.145  57.360   0.097  1.00  1.30           O  
ATOM   6685  CB  ALA A 442       9.070  56.381   0.190  1.00  1.30           C  
ATOM   6686  H   ALA A 442       8.642  56.578  -2.329  1.00  1.30           H  
ATOM   6687  HA  ALA A 442       9.836  58.293  -0.397  1.00  1.30           H  
ATOM   6688 1HB  ALA A 442       9.442  56.462   1.204  1.00  1.30           H  
ATOM   6689 2HB  ALA A 442       8.033  56.702   0.162  1.00  1.30           H  
ATOM   6690 3HB  ALA A 442       9.136  55.340  -0.132  1.00  1.30           H  
ATOM   6691  N   ALA A 443      11.766  55.939  -1.589  1.00  1.17           N  
ATOM   6692  CA  ALA A 443      13.137  55.463  -1.602  1.00  1.17           C  
ATOM   6693  C   ALA A 443      14.125  56.603  -1.802  1.00  1.17           C  
ATOM   6694  O   ALA A 443      15.253  56.525  -1.319  1.00  1.17           O  
ATOM   6695  CB  ALA A 443      13.326  54.424  -2.684  1.00  1.17           C  
ATOM   6696  H   ALA A 443      11.110  55.588  -2.285  1.00  1.17           H  
ATOM   6697  HA  ALA A 443      13.346  55.009  -0.635  1.00  1.17           H  
ATOM   6698 1HB  ALA A 443      14.350  54.056  -2.658  1.00  1.17           H  
ATOM   6699 2HB  ALA A 443      12.637  53.598  -2.522  1.00  1.17           H  
ATOM   6700 3HB  ALA A 443      13.128  54.869  -3.650  1.00  1.17           H  
ATOM   6701  N   GLU A 444      13.732  57.648  -2.537  1.00  1.06           N  
ATOM   6702  CA  GLU A 444      14.648  58.736  -2.793  1.00  1.06           C  
ATOM   6703  C   GLU A 444      14.789  59.499  -1.519  1.00  1.06           C  
ATOM   6704  O   GLU A 444      15.898  59.882  -1.144  1.00  1.06           O  
ATOM   6705  CB  GLU A 444      14.187  59.652  -3.930  1.00  1.06           C  
ATOM   6706  CG  GLU A 444      15.231  60.715  -4.290  1.00  1.06           C  
ATOM   6707  CD  GLU A 444      14.892  61.504  -5.520  1.00  1.06           C  
ATOM   6708  OE1 GLU A 444      13.883  61.236  -6.110  1.00  1.06           O  
ATOM   6709  OE2 GLU A 444      15.647  62.377  -5.876  1.00  1.06           O  
ATOM   6710  H   GLU A 444      12.773  57.720  -2.866  1.00  1.06           H  
ATOM   6711  HA  GLU A 444      15.625  58.332  -3.045  1.00  1.06           H  
ATOM   6712 1HB  GLU A 444      13.972  59.060  -4.819  1.00  1.06           H  
ATOM   6713 2HB  GLU A 444      13.264  60.156  -3.642  1.00  1.06           H  
ATOM   6714 1HG  GLU A 444      15.332  61.401  -3.448  1.00  1.06           H  
ATOM   6715 2HG  GLU A 444      16.192  60.222  -4.436  1.00  1.06           H  
ATOM   6716  N   GLU A 445      13.671  59.703  -0.822  1.00  0.99           N  
ATOM   6717  CA  GLU A 445      13.801  60.447   0.415  1.00  0.99           C  
ATOM   6718  C   GLU A 445      14.793  59.742   1.319  1.00  0.99           C  
ATOM   6719  O   GLU A 445      15.681  60.389   1.877  1.00  0.99           O  
ATOM   6720  CB  GLU A 445      12.494  60.567   1.191  1.00  0.99           C  
ATOM   6721  CG  GLU A 445      12.671  61.376   2.473  1.00  0.99           C  
ATOM   6722  CD  GLU A 445      12.875  62.851   2.222  1.00  0.99           C  
ATOM   6723  OE1 GLU A 445      12.523  63.316   1.161  1.00  0.99           O  
ATOM   6724  OE2 GLU A 445      13.363  63.521   3.107  1.00  0.99           O  
ATOM   6725  H   GLU A 445      12.775  59.352  -1.173  1.00  0.99           H  
ATOM   6726  HA  GLU A 445      14.175  61.444   0.188  1.00  0.99           H  
ATOM   6727 1HB  GLU A 445      11.735  61.049   0.575  1.00  0.99           H  
ATOM   6728 2HB  GLU A 445      12.126  59.582   1.458  1.00  0.99           H  
ATOM   6729 1HG  GLU A 445      11.858  61.222   3.135  1.00  0.99           H  
ATOM   6730 2HG  GLU A 445      13.560  60.990   2.977  1.00  0.99           H  
ATOM   6731  N   PHE A 446      14.695  58.409   1.386  1.00  0.97           N  
ATOM   6732  CA  PHE A 446      15.580  57.627   2.237  1.00  0.97           C  
ATOM   6733  C   PHE A 446      17.043  57.879   1.891  1.00  0.97           C  
ATOM   6734  O   PHE A 446      17.864  58.169   2.762  1.00  0.97           O  
ATOM   6735  CB  PHE A 446      15.325  56.149   2.117  1.00  0.97           C  
ATOM   6736  CG  PHE A 446      16.173  55.409   3.036  1.00  0.97           C  
ATOM   6737  CD1 PHE A 446      15.771  55.207   4.338  1.00  0.97           C  
ATOM   6738  CD2 PHE A 446      17.390  54.935   2.642  1.00  0.97           C  
ATOM   6739  CE1 PHE A 446      16.570  54.531   5.196  1.00  0.97           C  
ATOM   6740  CE2 PHE A 446      18.170  54.270   3.516  1.00  0.97           C  
ATOM   6741  CZ  PHE A 446      17.779  54.057   4.765  1.00  0.97           C  
ATOM   6742  H   PHE A 446      13.943  57.951   0.866  1.00  0.97           H  
ATOM   6743  HA  PHE A 446      15.408  57.917   3.266  1.00  0.97           H  
ATOM   6744 1HB  PHE A 446      14.294  55.918   2.327  1.00  0.97           H  
ATOM   6745 2HB  PHE A 446      15.541  55.825   1.109  1.00  0.97           H  
ATOM   6746  HD1 PHE A 446      14.809  55.590   4.671  1.00  0.97           H  
ATOM   6747  HD2 PHE A 446      17.726  55.101   1.617  1.00  0.97           H  
ATOM   6748  HE1 PHE A 446      16.253  54.372   6.216  1.00  0.97           H  
ATOM   6749  HE2 PHE A 446      19.102  53.915   3.219  1.00  0.97           H  
ATOM   6750  HZ  PHE A 446      18.440  53.513   5.423  1.00  0.97           H  
ATOM   6751  N   VAL A 447      17.358  57.813   0.598  1.00  1.01           N  
ATOM   6752  CA  VAL A 447      18.711  58.021   0.090  1.00  1.01           C  
ATOM   6753  C   VAL A 447      19.253  59.398   0.474  1.00  1.01           C  
ATOM   6754  O   VAL A 447      20.460  59.562   0.685  1.00  1.01           O  
ATOM   6755  CB  VAL A 447      18.745  57.827  -1.432  1.00  1.01           C  
ATOM   6756  CG1 VAL A 447      20.076  58.275  -1.986  1.00  1.01           C  
ATOM   6757  CG2 VAL A 447      18.528  56.338  -1.754  1.00  1.01           C  
ATOM   6758  H   VAL A 447      16.621  57.577  -0.071  1.00  1.01           H  
ATOM   6759  HA  VAL A 447      19.358  57.263   0.532  1.00  1.01           H  
ATOM   6760  HB  VAL A 447      17.960  58.428  -1.889  1.00  1.01           H  
ATOM   6761 1HG1 VAL A 447      20.086  58.135  -3.065  1.00  1.01           H  
ATOM   6762 2HG1 VAL A 447      20.234  59.327  -1.757  1.00  1.01           H  
ATOM   6763 3HG1 VAL A 447      20.868  57.683  -1.540  1.00  1.01           H  
ATOM   6764 1HG2 VAL A 447      18.544  56.193  -2.835  1.00  1.01           H  
ATOM   6765 2HG2 VAL A 447      19.325  55.752  -1.300  1.00  1.01           H  
ATOM   6766 3HG2 VAL A 447      17.581  56.010  -1.362  1.00  1.01           H  
ATOM   6767  N   THR A 448      18.365  60.391   0.528  1.00  1.09           N  
ATOM   6768  CA  THR A 448      18.745  61.751   0.868  1.00  1.09           C  
ATOM   6769  C   THR A 448      18.721  62.053   2.381  1.00  1.09           C  
ATOM   6770  O   THR A 448      18.973  63.199   2.775  1.00  1.09           O  
ATOM   6771  CB  THR A 448      17.858  62.772   0.146  1.00  1.09           C  
ATOM   6772  OG1 THR A 448      16.497  62.640   0.576  1.00  1.09           O  
ATOM   6773  CG2 THR A 448      17.947  62.531  -1.360  1.00  1.09           C  
ATOM   6774  H   THR A 448      17.385  60.192   0.303  1.00  1.09           H  
ATOM   6775  HA  THR A 448      19.764  61.904   0.520  1.00  1.09           H  
ATOM   6776  HB  THR A 448      18.201  63.780   0.364  1.00  1.09           H  
ATOM   6777  HG1 THR A 448      16.338  61.759   0.999  1.00  1.09           H  
ATOM   6778 1HG2 THR A 448      17.321  63.253  -1.883  1.00  1.09           H  
ATOM   6779 2HG2 THR A 448      18.980  62.643  -1.683  1.00  1.09           H  
ATOM   6780 3HG2 THR A 448      17.610  61.531  -1.593  1.00  1.09           H  
ATOM   6781  N   MET A 449      18.460  61.057   3.254  1.00  1.22           N  
ATOM   6782  CA  MET A 449      18.464  61.309   4.711  1.00  1.22           C  
ATOM   6783  C   MET A 449      19.911  61.453   5.178  1.00  1.22           C  
ATOM   6784  O   MET A 449      20.491  60.539   5.772  1.00  1.22           O  
ATOM   6785  CB  MET A 449      17.818  60.150   5.491  1.00  1.22           C  
ATOM   6786  CG  MET A 449      16.336  59.946   5.285  1.00  1.22           C  
ATOM   6787  SD  MET A 449      15.697  58.474   6.163  1.00  1.22           S  
ATOM   6788  CE  MET A 449      15.628  59.025   7.834  1.00  1.22           C  
ATOM   6789  H   MET A 449      18.257  60.114   2.918  1.00  1.22           H  
ATOM   6790  HA  MET A 449      17.936  62.240   4.917  1.00  1.22           H  
ATOM   6791 1HB  MET A 449      18.305  59.216   5.203  1.00  1.22           H  
ATOM   6792 2HB  MET A 449      17.992  60.292   6.557  1.00  1.22           H  
ATOM   6793 1HG  MET A 449      15.798  60.819   5.642  1.00  1.22           H  
ATOM   6794 2HG  MET A 449      16.136  59.843   4.235  1.00  1.22           H  
ATOM   6795 1HE  MET A 449      15.255  58.230   8.461  1.00  1.22           H  
ATOM   6796 2HE  MET A 449      16.618  59.313   8.164  1.00  1.22           H  
ATOM   6797 3HE  MET A 449      14.961  59.875   7.898  1.00  1.22           H  
ATOM   6798  N   ARG A 450      20.478  62.610   4.893  1.00  1.38           N  
ATOM   6799  CA  ARG A 450      21.880  62.896   5.119  1.00  1.38           C  
ATOM   6800  C   ARG A 450      22.081  63.967   6.182  1.00  1.38           C  
ATOM   6801  O   ARG A 450      21.161  64.722   6.487  1.00  1.38           O  
ATOM   6802  OXT ARG A 450      23.027  63.832   6.953  1.00  1.38           O  
ATOM   6803  CB  ARG A 450      22.489  63.311   3.786  1.00  1.38           C  
ATOM   6804  CG  ARG A 450      22.452  62.181   2.715  1.00  1.38           C  
ATOM   6805  CD  ARG A 450      22.880  62.646   1.378  1.00  1.38           C  
ATOM   6806  NE  ARG A 450      22.744  61.603   0.347  1.00  1.38           N  
ATOM   6807  CZ  ARG A 450      23.218  61.742  -0.910  1.00  1.38           C  
ATOM   6808  NH1 ARG A 450      23.829  62.863  -1.247  1.00  1.38           N  
ATOM   6809  NH2 ARG A 450      23.096  60.785  -1.813  1.00  1.38           N  
ATOM   6810  H   ARG A 450      19.898  63.287   4.398  1.00  1.38           H  
ATOM   6811  HA  ARG A 450      22.372  61.987   5.454  1.00  1.38           H  
ATOM   6812 1HB  ARG A 450      21.944  64.165   3.385  1.00  1.38           H  
ATOM   6813 2HB  ARG A 450      23.527  63.611   3.927  1.00  1.38           H  
ATOM   6814 1HG  ARG A 450      23.136  61.386   3.018  1.00  1.38           H  
ATOM   6815 2HG  ARG A 450      21.463  61.767   2.627  1.00  1.38           H  
ATOM   6816 1HD  ARG A 450      22.266  63.495   1.083  1.00  1.38           H  
ATOM   6817 2HD  ARG A 450      23.924  62.945   1.421  1.00  1.38           H  
ATOM   6818  HE  ARG A 450      22.220  60.739   0.585  1.00  1.38           H  
ATOM   6819 1HH1 ARG A 450      23.936  63.605  -0.570  1.00  1.38           H  
ATOM   6820 2HH1 ARG A 450      24.191  62.975  -2.183  1.00  1.38           H  
ATOM   6821 1HH2 ARG A 450      22.678  59.873  -1.594  1.00  1.38           H  
ATOM   6822 2HH2 ARG A 450      23.470  60.917  -2.735  1.00  1.38           H  
TER    6823
ENDMDL

REMARK ID 691285 MODEL 4 E.coli_GR
PFRMAT TS
TARGET E.coli_GR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.857  -1.482   1.229  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.417  -0.096   1.337  1.00  0.92           C  
ATOM      3  C   MET A   1       2.486   0.864   0.841  1.00  0.92           C  
ATOM      4  O   MET A   1       3.565   0.435   0.401  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.111   0.259   2.789  1.00  0.92           C  
ATOM      6  CG  MET A   1       2.346   0.265   3.696  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.974   0.807   5.364  1.00  0.92           S  
ATOM      8  CE  MET A   1       1.655   2.542   5.045  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.052  -2.091   1.252  1.00  0.92           H  
ATOM     10 2H   MET A   1       2.353  -1.612   0.359  1.00  0.92           H  
ATOM     11 3H   MET A   1       2.468  -1.702   2.002  1.00  0.92           H  
ATOM     12  HA  MET A   1       0.525   0.041   0.725  1.00  0.92           H  
ATOM     13 1HB  MET A   1       0.649   1.241   2.845  1.00  0.92           H  
ATOM     14 2HB  MET A   1       0.401  -0.460   3.198  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.767  -0.740   3.747  1.00  0.92           H  
ATOM     16 2HG  MET A   1       3.109   0.928   3.285  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.410   3.048   5.976  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.530   2.999   4.604  1.00  0.92           H  
ATOM     19 3HE  MET A   1       0.822   2.639   4.349  1.00  0.92           H  
ATOM     20  N   THR A   2       2.182   2.161   0.953  1.00  0.81           N  
ATOM     21  CA  THR A   2       3.123   3.210   0.591  1.00  0.81           C  
ATOM     22  C   THR A   2       3.348   4.136   1.788  1.00  0.81           C  
ATOM     23  O   THR A   2       2.392   4.557   2.444  1.00  0.81           O  
ATOM     24  CB  THR A   2       2.623   4.049  -0.602  1.00  0.81           C  
ATOM     25  OG1 THR A   2       2.397   3.192  -1.726  1.00  0.81           O  
ATOM     26  CG2 THR A   2       3.697   5.084  -0.997  1.00  0.81           C  
ATOM     27  H   THR A   2       1.277   2.437   1.304  1.00  0.81           H  
ATOM     28  HA  THR A   2       4.061   2.750   0.322  1.00  0.81           H  
ATOM     29  HB  THR A   2       1.699   4.559  -0.337  1.00  0.81           H  
ATOM     30  HG1 THR A   2       3.225   2.784  -1.985  1.00  0.81           H  
ATOM     31 1HG2 THR A   2       3.350   5.667  -1.847  1.00  0.81           H  
ATOM     32 2HG2 THR A   2       3.898   5.752  -0.168  1.00  0.81           H  
ATOM     33 3HG2 THR A   2       4.617   4.568  -1.265  1.00  0.81           H  
ATOM     34  N   LYS A   3       4.609   4.437   2.065  1.00  0.72           N  
ATOM     35  CA  LYS A   3       4.991   5.340   3.147  1.00  0.72           C  
ATOM     36  C   LYS A   3       5.579   6.613   2.555  1.00  0.72           C  
ATOM     37  O   LYS A   3       6.196   6.557   1.486  1.00  0.72           O  
ATOM     38  CB  LYS A   3       5.989   4.641   4.062  1.00  0.72           C  
ATOM     39  CG  LYS A   3       5.399   3.434   4.783  1.00  0.72           C  
ATOM     40  CD  LYS A   3       6.430   2.652   5.576  1.00  0.72           C  
ATOM     41  CE  LYS A   3       5.760   1.474   6.302  1.00  0.72           C  
ATOM     42  NZ  LYS A   3       6.745   0.589   6.979  1.00  0.72           N  
ATOM     43  H   LYS A   3       5.331   4.017   1.480  1.00  0.72           H  
ATOM     44  HA  LYS A   3       4.103   5.611   3.719  1.00  0.72           H  
ATOM     45 1HB  LYS A   3       6.842   4.311   3.481  1.00  0.72           H  
ATOM     46 2HB  LYS A   3       6.347   5.342   4.814  1.00  0.72           H  
ATOM     47 1HG  LYS A   3       4.626   3.775   5.469  1.00  0.72           H  
ATOM     48 2HG  LYS A   3       4.946   2.760   4.055  1.00  0.72           H  
ATOM     49 1HD  LYS A   3       7.192   2.255   4.895  1.00  0.72           H  
ATOM     50 2HD  LYS A   3       6.917   3.304   6.303  1.00  0.72           H  
ATOM     51 1HE  LYS A   3       5.073   1.870   7.046  1.00  0.72           H  
ATOM     52 2HE  LYS A   3       5.198   0.879   5.580  1.00  0.72           H  
ATOM     53 1HZ  LYS A   3       6.260  -0.170   7.434  1.00  0.72           H  
ATOM     54 2HZ  LYS A   3       7.366   0.195   6.259  1.00  0.72           H  
ATOM     55 3HZ  LYS A   3       7.281   1.102   7.653  1.00  0.72           H  
ATOM     56  N   HIS A   4       5.437   7.739   3.259  1.00  0.65           N  
ATOM     57  CA  HIS A   4       5.978   8.990   2.737  1.00  0.65           C  
ATOM     58  C   HIS A   4       6.849   9.732   3.737  1.00  0.65           C  
ATOM     59  O   HIS A   4       6.512   9.859   4.918  1.00  0.65           O  
ATOM     60  CB  HIS A   4       4.847   9.921   2.295  1.00  0.65           C  
ATOM     61  CG  HIS A   4       3.976   9.348   1.217  1.00  0.65           C  
ATOM     62  ND1 HIS A   4       2.966   8.445   1.483  1.00  0.65           N  
ATOM     63  CD2 HIS A   4       3.961   9.547  -0.119  1.00  0.65           C  
ATOM     64  CE1 HIS A   4       2.366   8.117   0.355  1.00  0.65           C  
ATOM     65  NE2 HIS A   4       2.950   8.771  -0.633  1.00  0.65           N  
ATOM     66  H   HIS A   4       4.935   7.733   4.136  1.00  0.65           H  
ATOM     67  HA  HIS A   4       6.594   8.779   1.869  1.00  0.65           H  
ATOM     68 1HB  HIS A   4       4.219  10.163   3.152  1.00  0.65           H  
ATOM     69 2HB  HIS A   4       5.275  10.855   1.929  1.00  0.65           H  
ATOM     70  HD2 HIS A   4       4.627  10.202  -0.682  1.00  0.65           H  
ATOM     71  HE1 HIS A   4       1.533   7.420   0.258  1.00  0.65           H  
ATOM     72  HE2 HIS A   4       2.702   8.713  -1.610  1.00  0.65           H  
ATOM     73  N   TYR A   5       7.969  10.221   3.226  1.00  0.60           N  
ATOM     74  CA  TYR A   5       8.975  10.953   3.983  1.00  0.60           C  
ATOM     75  C   TYR A   5       9.384  12.234   3.262  1.00  0.60           C  
ATOM     76  O   TYR A   5       9.134  12.402   2.068  1.00  0.60           O  
ATOM     77  CB  TYR A   5      10.189  10.049   4.214  1.00  0.60           C  
ATOM     78  CG  TYR A   5       9.876   8.817   4.997  1.00  0.60           C  
ATOM     79  CD1 TYR A   5       9.427   7.691   4.357  1.00  0.60           C  
ATOM     80  CD2 TYR A   5      10.031   8.814   6.348  1.00  0.60           C  
ATOM     81  CE1 TYR A   5       9.124   6.552   5.086  1.00  0.60           C  
ATOM     82  CE2 TYR A   5       9.725   7.698   7.077  1.00  0.60           C  
ATOM     83  CZ  TYR A   5       9.273   6.568   6.454  1.00  0.60           C  
ATOM     84  OH  TYR A   5       8.974   5.455   7.196  1.00  0.60           O  
ATOM     85  H   TYR A   5       8.145  10.045   2.236  1.00  0.60           H  
ATOM     86  HA  TYR A   5       8.554  11.239   4.947  1.00  0.60           H  
ATOM     87 1HB  TYR A   5      10.591   9.747   3.256  1.00  0.60           H  
ATOM     88 2HB  TYR A   5      10.972  10.598   4.737  1.00  0.60           H  
ATOM     89  HD1 TYR A   5       9.307   7.712   3.277  1.00  0.60           H  
ATOM     90  HD2 TYR A   5      10.398   9.698   6.847  1.00  0.60           H  
ATOM     91  HE1 TYR A   5       8.766   5.655   4.591  1.00  0.60           H  
ATOM     92  HE2 TYR A   5       9.853   7.711   8.157  1.00  0.60           H  
ATOM     93  HH  TYR A   5       9.096   5.662   8.140  1.00  0.60           H  
ATOM     94  N   ASP A   6      10.007  13.146   3.979  1.00  0.58           N  
ATOM     95  CA  ASP A   6      10.507  14.334   3.323  1.00  0.58           C  
ATOM     96  C   ASP A   6      11.915  14.018   2.851  1.00  0.58           C  
ATOM     97  O   ASP A   6      12.364  14.489   1.796  1.00  0.58           O  
ATOM     98  CB  ASP A   6      10.531  15.504   4.297  1.00  0.58           C  
ATOM     99  CG  ASP A   6       9.139  15.858   4.821  1.00  0.58           C  
ATOM    100  OD1 ASP A   6       8.252  16.087   4.033  1.00  0.58           O  
ATOM    101  OD2 ASP A   6       8.979  15.888   6.037  1.00  0.58           O  
ATOM    102  H   ASP A   6      10.190  12.994   4.966  1.00  0.58           H  
ATOM    103  HA  ASP A   6       9.882  14.579   2.463  1.00  0.58           H  
ATOM    104 1HB  ASP A   6      11.172  15.247   5.144  1.00  0.58           H  
ATOM    105 2HB  ASP A   6      10.963  16.383   3.816  1.00  0.58           H  
ATOM    106  N   TYR A   7      12.599  13.180   3.633  1.00  0.58           N  
ATOM    107  CA  TYR A   7      13.975  12.861   3.321  1.00  0.58           C  
ATOM    108  C   TYR A   7      14.383  11.442   3.674  1.00  0.58           C  
ATOM    109  O   TYR A   7      14.252  10.999   4.820  1.00  0.58           O  
ATOM    110  CB  TYR A   7      14.861  13.866   4.009  1.00  0.58           C  
ATOM    111  CG  TYR A   7      16.272  13.711   3.709  1.00  0.58           C  
ATOM    112  CD1 TYR A   7      16.673  13.800   2.415  1.00  0.58           C  
ATOM    113  CD2 TYR A   7      17.168  13.537   4.703  1.00  0.58           C  
ATOM    114  CE1 TYR A   7      17.973  13.696   2.088  1.00  0.58           C  
ATOM    115  CE2 TYR A   7      18.486  13.436   4.397  1.00  0.58           C  
ATOM    116  CZ  TYR A   7      18.880  13.516   3.084  1.00  0.58           C  
ATOM    117  OH  TYR A   7      20.164  13.426   2.767  1.00  0.58           O  
ATOM    118  H   TYR A   7      12.164  12.817   4.481  1.00  0.58           H  
ATOM    119  HA  TYR A   7      14.107  12.971   2.248  1.00  0.58           H  
ATOM    120 1HB  TYR A   7      14.550  14.862   3.715  1.00  0.58           H  
ATOM    121 2HB  TYR A   7      14.730  13.790   5.086  1.00  0.58           H  
ATOM    122  HD1 TYR A   7      15.938  13.941   1.660  1.00  0.58           H  
ATOM    123  HD2 TYR A   7      16.831  13.482   5.732  1.00  0.58           H  
ATOM    124  HE1 TYR A   7      18.290  13.760   1.047  1.00  0.58           H  
ATOM    125  HE2 TYR A   7      19.219  13.295   5.190  1.00  0.58           H  
ATOM    126  HH  TYR A   7      20.695  13.638   3.530  1.00  0.58           H  
ATOM    127  N   ILE A   8      14.893  10.746   2.671  1.00  0.59           N  
ATOM    128  CA  ILE A   8      15.318   9.372   2.845  1.00  0.59           C  
ATOM    129  C   ILE A   8      16.758   9.153   2.496  1.00  0.59           C  
ATOM    130  O   ILE A   8      17.193   9.570   1.426  1.00  0.59           O  
ATOM    131  CB  ILE A   8      14.521   8.429   1.957  1.00  0.59           C  
ATOM    132  CG1 ILE A   8      13.119   8.518   2.281  1.00  0.59           C  
ATOM    133  CG2 ILE A   8      14.991   7.054   2.141  1.00  0.59           C  
ATOM    134  CD1 ILE A   8      12.294   7.815   1.307  1.00  0.59           C  
ATOM    135  H   ILE A   8      14.966  11.195   1.754  1.00  0.59           H  
ATOM    136  HA  ILE A   8      15.170   9.094   3.883  1.00  0.59           H  
ATOM    137  HB  ILE A   8      14.634   8.718   0.928  1.00  0.59           H  
ATOM    138 1HG1 ILE A   8      12.936   8.108   3.256  1.00  0.59           H  
ATOM    139 2HG1 ILE A   8      12.837   9.554   2.296  1.00  0.59           H  
ATOM    140 1HG2 ILE A   8      14.410   6.403   1.530  1.00  0.59           H  
ATOM    141 2HG2 ILE A   8      16.034   6.958   1.866  1.00  0.59           H  
ATOM    142 3HG2 ILE A   8      14.863   6.792   3.189  1.00  0.59           H  
ATOM    143 1HD1 ILE A   8      11.271   7.960   1.603  1.00  0.59           H  
ATOM    144 2HD1 ILE A   8      12.449   8.228   0.308  1.00  0.59           H  
ATOM    145 3HD1 ILE A   8      12.550   6.760   1.298  1.00  0.59           H  
ATOM    146  N   ALA A   9      17.487   8.496   3.378  1.00  0.60           N  
ATOM    147  CA  ALA A   9      18.847   8.142   3.052  1.00  0.60           C  
ATOM    148  C   ALA A   9      18.909   6.638   2.799  1.00  0.60           C  
ATOM    149  O   ALA A   9      18.216   5.861   3.467  1.00  0.60           O  
ATOM    150  CB  ALA A   9      19.800   8.549   4.152  1.00  0.60           C  
ATOM    151  H   ALA A   9      17.067   8.218   4.266  1.00  0.60           H  
ATOM    152  HA  ALA A   9      19.129   8.656   2.144  1.00  0.60           H  
ATOM    153 1HB  ALA A   9      20.816   8.272   3.866  1.00  0.60           H  
ATOM    154 2HB  ALA A   9      19.745   9.627   4.295  1.00  0.60           H  
ATOM    155 3HB  ALA A   9      19.532   8.035   5.073  1.00  0.60           H  
ATOM    156  N   ILE A  10      19.740   6.245   1.849  1.00  0.62           N  
ATOM    157  CA  ILE A  10      19.970   4.843   1.560  1.00  0.62           C  
ATOM    158  C   ILE A  10      21.357   4.477   2.023  1.00  0.62           C  
ATOM    159  O   ILE A  10      22.351   5.062   1.599  1.00  0.62           O  
ATOM    160  CB  ILE A  10      19.863   4.527   0.062  1.00  0.62           C  
ATOM    161  CG1 ILE A  10      18.507   4.879  -0.472  1.00  0.62           C  
ATOM    162  CG2 ILE A  10      20.141   3.053  -0.181  1.00  0.62           C  
ATOM    163  CD1 ILE A  10      18.459   4.786  -1.967  1.00  0.62           C  
ATOM    164  H   ILE A  10      20.221   6.955   1.311  1.00  0.62           H  
ATOM    165  HA  ILE A  10      19.248   4.235   2.106  1.00  0.62           H  
ATOM    166  HB  ILE A  10      20.586   5.109  -0.480  1.00  0.62           H  
ATOM    167 1HG1 ILE A  10      17.762   4.209  -0.043  1.00  0.62           H  
ATOM    168 2HG1 ILE A  10      18.260   5.905  -0.185  1.00  0.62           H  
ATOM    169 1HG2 ILE A  10      20.075   2.838  -1.247  1.00  0.62           H  
ATOM    170 2HG2 ILE A  10      21.129   2.807   0.173  1.00  0.62           H  
ATOM    171 3HG2 ILE A  10      19.410   2.457   0.360  1.00  0.62           H  
ATOM    172 1HD1 ILE A  10      17.491   5.056  -2.298  1.00  0.62           H  
ATOM    173 2HD1 ILE A  10      19.182   5.466  -2.390  1.00  0.62           H  
ATOM    174 3HD1 ILE A  10      18.684   3.768  -2.290  1.00  0.62           H  
ATOM    175  N   GLY A  11      21.423   3.511   2.896  1.00  0.64           N  
ATOM    176  CA  GLY A  11      22.660   3.052   3.471  1.00  0.64           C  
ATOM    177  C   GLY A  11      22.898   3.619   4.861  1.00  0.64           C  
ATOM    178  O   GLY A  11      22.537   4.755   5.171  1.00  0.64           O  
ATOM    179  H   GLY A  11      20.573   3.060   3.195  1.00  0.64           H  
ATOM    180 1HA  GLY A  11      22.638   1.966   3.517  1.00  0.64           H  
ATOM    181 2HA  GLY A  11      23.485   3.328   2.821  1.00  0.64           H  
ATOM    182  N   GLY A  12      23.582   2.820   5.672  1.00  0.66           N  
ATOM    183  CA  GLY A  12      23.960   3.125   7.051  1.00  0.66           C  
ATOM    184  C   GLY A  12      25.313   3.823   7.100  1.00  0.66           C  
ATOM    185  O   GLY A  12      25.966   3.877   8.142  1.00  0.66           O  
ATOM    186  H   GLY A  12      23.812   1.896   5.308  1.00  0.66           H  
ATOM    187 1HA  GLY A  12      23.205   3.764   7.506  1.00  0.66           H  
ATOM    188 2HA  GLY A  12      23.999   2.203   7.631  1.00  0.66           H  
ATOM    189  N   GLY A  13      25.762   4.318   5.954  1.00  0.68           N  
ATOM    190  CA  GLY A  13      27.043   4.972   5.871  1.00  0.68           C  
ATOM    191  C   GLY A  13      26.996   6.171   6.781  1.00  0.68           C  
ATOM    192  O   GLY A  13      25.921   6.725   7.038  1.00  0.68           O  
ATOM    193  H   GLY A  13      25.189   4.257   5.122  1.00  0.68           H  
ATOM    194 1HA  GLY A  13      27.831   4.296   6.176  1.00  0.68           H  
ATOM    195 2HA  GLY A  13      27.238   5.281   4.843  1.00  0.68           H  
ATOM    196  N   SER A  14      28.158   6.630   7.214  1.00  0.68           N  
ATOM    197  CA  SER A  14      28.232   7.762   8.119  1.00  0.68           C  
ATOM    198  C   SER A  14      27.637   9.044   7.530  1.00  0.68           C  
ATOM    199  O   SER A  14      27.152   9.901   8.267  1.00  0.68           O  
ATOM    200  CB  SER A  14      29.678   7.952   8.486  1.00  0.68           C  
ATOM    201  OG  SER A  14      30.411   8.313   7.361  1.00  0.68           O  
ATOM    202  H   SER A  14      29.007   6.158   6.943  1.00  0.68           H  
ATOM    203  HA  SER A  14      27.671   7.510   9.021  1.00  0.68           H  
ATOM    204 1HB  SER A  14      29.772   8.711   9.254  1.00  0.68           H  
ATOM    205 2HB  SER A  14      30.073   7.024   8.896  1.00  0.68           H  
ATOM    206  HG  SER A  14      30.232   9.249   7.234  1.00  0.68           H  
ATOM    207  N   GLY A  15      27.600   9.152   6.198  1.00  0.68           N  
ATOM    208  CA  GLY A  15      26.993  10.320   5.566  1.00  0.68           C  
ATOM    209  C   GLY A  15      25.470  10.190   5.573  1.00  0.68           C  
ATOM    210  O   GLY A  15      24.740  11.184   5.534  1.00  0.68           O  
ATOM    211  H   GLY A  15      28.005   8.421   5.632  1.00  0.68           H  
ATOM    212 1HA  GLY A  15      27.289  11.222   6.096  1.00  0.68           H  
ATOM    213 2HA  GLY A  15      27.352  10.410   4.541  1.00  0.68           H  
ATOM    214  N   GLY A  16      24.987   8.947   5.612  1.00  0.66           N  
ATOM    215  CA  GLY A  16      23.568   8.642   5.610  1.00  0.66           C  
ATOM    216  C   GLY A  16      23.032   9.057   6.947  1.00  0.66           C  
ATOM    217  O   GLY A  16      22.080   9.830   7.054  1.00  0.66           O  
ATOM    218  H   GLY A  16      25.622   8.164   5.707  1.00  0.66           H  
ATOM    219 1HA  GLY A  16      23.062   9.180   4.809  1.00  0.66           H  
ATOM    220 2HA  GLY A  16      23.417   7.570   5.459  1.00  0.66           H  
ATOM    221  N   ILE A  17      23.697   8.561   7.980  1.00  0.65           N  
ATOM    222  CA  ILE A  17      23.299   8.816   9.344  1.00  0.65           C  
ATOM    223  C   ILE A  17      23.437  10.303   9.665  1.00  0.65           C  
ATOM    224  O   ILE A  17      22.505  10.912  10.187  1.00  0.65           O  
ATOM    225  CB  ILE A  17      24.130   7.941  10.308  1.00  0.65           C  
ATOM    226  CG1 ILE A  17      23.767   6.440  10.078  1.00  0.65           C  
ATOM    227  CG2 ILE A  17      23.868   8.331  11.744  1.00  0.65           C  
ATOM    228  CD1 ILE A  17      24.689   5.447  10.753  1.00  0.65           C  
ATOM    229  H   ILE A  17      24.496   7.953   7.787  1.00  0.65           H  
ATOM    230  HA  ILE A  17      22.249   8.543   9.456  1.00  0.65           H  
ATOM    231  HB  ILE A  17      25.192   8.065  10.079  1.00  0.65           H  
ATOM    232 1HG1 ILE A  17      22.759   6.266  10.436  1.00  0.65           H  
ATOM    233 2HG1 ILE A  17      23.801   6.238   9.003  1.00  0.65           H  
ATOM    234 1HG2 ILE A  17      24.463   7.707  12.399  1.00  0.65           H  
ATOM    235 2HG2 ILE A  17      24.145   9.370  11.879  1.00  0.65           H  
ATOM    236 3HG2 ILE A  17      22.816   8.199  11.978  1.00  0.65           H  
ATOM    237 1HD1 ILE A  17      24.366   4.430  10.526  1.00  0.65           H  
ATOM    238 2HD1 ILE A  17      25.707   5.587  10.383  1.00  0.65           H  
ATOM    239 3HD1 ILE A  17      24.666   5.599  11.820  1.00  0.65           H  
ATOM    240  N   ALA A  18      24.581  10.916   9.321  1.00  0.64           N  
ATOM    241  CA  ALA A  18      24.758  12.337   9.602  1.00  0.64           C  
ATOM    242  C   ALA A  18      23.737  13.210   8.888  1.00  0.64           C  
ATOM    243  O   ALA A  18      23.179  14.133   9.495  1.00  0.64           O  
ATOM    244  CB  ALA A  18      26.145  12.788   9.177  1.00  0.64           C  
ATOM    245  H   ALA A  18      25.348  10.407   8.884  1.00  0.64           H  
ATOM    246  HA  ALA A  18      24.642  12.480  10.675  1.00  0.64           H  
ATOM    247 1HB  ALA A  18      26.273  13.828   9.422  1.00  0.64           H  
ATOM    248 2HB  ALA A  18      26.894  12.194   9.700  1.00  0.64           H  
ATOM    249 3HB  ALA A  18      26.264  12.649   8.100  1.00  0.64           H  
ATOM    250  N   SER A  19      23.445  12.915   7.615  1.00  0.63           N  
ATOM    251  CA  SER A  19      22.497  13.738   6.887  1.00  0.63           C  
ATOM    252  C   SER A  19      21.122  13.650   7.519  1.00  0.63           C  
ATOM    253  O   SER A  19      20.466  14.678   7.736  1.00  0.63           O  
ATOM    254  CB  SER A  19      22.415  13.341   5.443  1.00  0.63           C  
ATOM    255  OG  SER A  19      21.524  14.189   4.784  1.00  0.63           O  
ATOM    256  H   SER A  19      23.898  12.146   7.120  1.00  0.63           H  
ATOM    257  HA  SER A  19      22.835  14.775   6.935  1.00  0.63           H  
ATOM    258 1HB  SER A  19      23.393  13.411   4.988  1.00  0.63           H  
ATOM    259 2HB  SER A  19      22.081  12.304   5.359  1.00  0.63           H  
ATOM    260  HG  SER A  19      21.657  15.092   5.152  1.00  0.63           H  
ATOM    261  N   ILE A  20      20.694  12.419   7.822  1.00  0.62           N  
ATOM    262  CA  ILE A  20      19.412  12.152   8.450  1.00  0.62           C  
ATOM    263  C   ILE A  20      19.287  12.780   9.822  1.00  0.62           C  
ATOM    264  O   ILE A  20      18.247  13.354  10.148  1.00  0.62           O  
ATOM    265  CB  ILE A  20      19.176  10.650   8.546  1.00  0.62           C  
ATOM    266  CG1 ILE A  20      18.993  10.055   7.190  1.00  0.62           C  
ATOM    267  CG2 ILE A  20      18.037  10.408   9.336  1.00  0.62           C  
ATOM    268  CD1 ILE A  20      17.746  10.509   6.538  1.00  0.62           C  
ATOM    269  H   ILE A  20      21.292  11.615   7.609  1.00  0.62           H  
ATOM    270  HA  ILE A  20      18.635  12.573   7.816  1.00  0.62           H  
ATOM    271  HB  ILE A  20      20.049  10.172   9.002  1.00  0.62           H  
ATOM    272 1HG1 ILE A  20      19.812  10.370   6.567  1.00  0.62           H  
ATOM    273 2HG1 ILE A  20      18.991   8.973   7.255  1.00  0.62           H  
ATOM    274 1HG2 ILE A  20      17.922   9.361   9.379  1.00  0.62           H  
ATOM    275 2HG2 ILE A  20      18.212  10.823  10.311  1.00  0.62           H  
ATOM    276 3HG2 ILE A  20      17.170  10.865   8.894  1.00  0.62           H  
ATOM    277 1HD1 ILE A  20      17.656  10.088   5.554  1.00  0.62           H  
ATOM    278 2HD1 ILE A  20      16.914  10.187   7.131  1.00  0.62           H  
ATOM    279 3HD1 ILE A  20      17.760  11.568   6.477  1.00  0.62           H  
ATOM    280  N   ASN A  21      20.346  12.713  10.630  1.00  0.62           N  
ATOM    281  CA  ASN A  21      20.290  13.335  11.938  1.00  0.62           C  
ATOM    282  C   ASN A  21      20.049  14.822  11.775  1.00  0.62           C  
ATOM    283  O   ASN A  21      19.149  15.385  12.396  1.00  0.62           O  
ATOM    284  CB  ASN A  21      21.601  13.116  12.674  1.00  0.62           C  
ATOM    285  CG  ASN A  21      21.773  11.747  13.192  1.00  0.62           C  
ATOM    286  OD1 ASN A  21      20.799  11.027  13.399  1.00  0.62           O  
ATOM    287  ND2 ASN A  21      23.003  11.365  13.402  1.00  0.62           N  
ATOM    288  H   ASN A  21      21.187  12.212  10.341  1.00  0.62           H  
ATOM    289  HA  ASN A  21      19.458  12.914  12.505  1.00  0.62           H  
ATOM    290 1HB  ASN A  21      22.426  13.331  11.995  1.00  0.62           H  
ATOM    291 2HB  ASN A  21      21.677  13.803  13.498  1.00  0.62           H  
ATOM    292 1HD2 ASN A  21      23.200  10.439  13.723  1.00  0.62           H  
ATOM    293 2HD2 ASN A  21      23.754  11.993  13.214  1.00  0.62           H  
ATOM    294  N   ARG A  22      20.798  15.449  10.871  1.00  0.61           N  
ATOM    295  CA  ARG A  22      20.629  16.874  10.676  1.00  0.61           C  
ATOM    296  C   ARG A  22      19.251  17.200  10.119  1.00  0.61           C  
ATOM    297  O   ARG A  22      18.615  18.154  10.547  1.00  0.61           O  
ATOM    298  CB  ARG A  22      21.707  17.405   9.754  1.00  0.61           C  
ATOM    299  CG  ARG A  22      23.094  17.399  10.366  1.00  0.61           C  
ATOM    300  CD  ARG A  22      23.216  18.361  11.487  1.00  0.61           C  
ATOM    301  NE  ARG A  22      22.992  19.721  11.053  1.00  0.61           N  
ATOM    302  CZ  ARG A  22      23.937  20.511  10.507  1.00  0.61           C  
ATOM    303  NH1 ARG A  22      25.156  20.064  10.350  1.00  0.61           N  
ATOM    304  NH2 ARG A  22      23.639  21.727  10.131  1.00  0.61           N  
ATOM    305  H   ARG A  22      21.517  14.944  10.349  1.00  0.61           H  
ATOM    306  HA  ARG A  22      20.736  17.364  11.642  1.00  0.61           H  
ATOM    307 1HB  ARG A  22      21.751  16.784   8.860  1.00  0.61           H  
ATOM    308 2HB  ARG A  22      21.469  18.422   9.446  1.00  0.61           H  
ATOM    309 1HG  ARG A  22      23.321  16.400  10.740  1.00  0.61           H  
ATOM    310 2HG  ARG A  22      23.811  17.673   9.598  1.00  0.61           H  
ATOM    311 1HD  ARG A  22      22.478  18.120  12.248  1.00  0.61           H  
ATOM    312 2HD  ARG A  22      24.215  18.296  11.916  1.00  0.61           H  
ATOM    313  HE  ARG A  22      22.059  20.104  11.159  1.00  0.61           H  
ATOM    314 1HH1 ARG A  22      25.385  19.132  10.642  1.00  0.61           H  
ATOM    315 2HH1 ARG A  22      25.867  20.666   9.943  1.00  0.61           H  
ATOM    316 1HH2 ARG A  22      22.690  22.070  10.253  1.00  0.61           H  
ATOM    317 2HH2 ARG A  22      24.363  22.316   9.686  1.00  0.61           H  
ATOM    318  N   ALA A  23      18.761  16.397   9.181  1.00  0.61           N  
ATOM    319  CA  ALA A  23      17.448  16.643   8.606  1.00  0.61           C  
ATOM    320  C   ALA A  23      16.355  16.554   9.671  1.00  0.61           C  
ATOM    321  O   ALA A  23      15.450  17.396   9.746  1.00  0.61           O  
ATOM    322  CB  ALA A  23      17.202  15.631   7.519  1.00  0.61           C  
ATOM    323  H   ALA A  23      19.314  15.615   8.840  1.00  0.61           H  
ATOM    324  HA  ALA A  23      17.437  17.645   8.183  1.00  0.61           H  
ATOM    325 1HB  ALA A  23      16.232  15.809   7.056  1.00  0.61           H  
ATOM    326 2HB  ALA A  23      17.985  15.710   6.773  1.00  0.61           H  
ATOM    327 3HB  ALA A  23      17.229  14.639   7.953  1.00  0.61           H  
ATOM    328  N   ALA A  24      16.479  15.568  10.552  1.00  0.61           N  
ATOM    329  CA  ALA A  24      15.528  15.370  11.628  1.00  0.61           C  
ATOM    330  C   ALA A  24      15.494  16.583  12.560  1.00  0.61           C  
ATOM    331  O   ALA A  24      14.432  16.994  13.040  1.00  0.61           O  
ATOM    332  CB  ALA A  24      15.884  14.127  12.384  1.00  0.61           C  
ATOM    333  H   ALA A  24      17.244  14.902  10.456  1.00  0.61           H  
ATOM    334  HA  ALA A  24      14.536  15.247  11.191  1.00  0.61           H  
ATOM    335 1HB  ALA A  24      15.159  13.999  13.149  1.00  0.61           H  
ATOM    336 2HB  ALA A  24      15.878  13.270  11.711  1.00  0.61           H  
ATOM    337 3HB  ALA A  24      16.873  14.240  12.819  1.00  0.61           H  
ATOM    338  N   MET A  25      16.659  17.207  12.766  1.00  0.61           N  
ATOM    339  CA  MET A  25      16.807  18.381  13.630  1.00  0.61           C  
ATOM    340  C   MET A  25      16.106  19.607  13.058  1.00  0.61           C  
ATOM    341  O   MET A  25      15.914  20.603  13.760  1.00  0.61           O  
ATOM    342  CB  MET A  25      18.284  18.674  13.859  1.00  0.61           C  
ATOM    343  CG  MET A  25      18.987  17.635  14.686  1.00  0.61           C  
ATOM    344  SD  MET A  25      20.744  17.921  14.812  1.00  0.61           S  
ATOM    345  CE  MET A  25      21.227  16.311  15.373  1.00  0.61           C  
ATOM    346  H   MET A  25      17.503  16.808  12.346  1.00  0.61           H  
ATOM    347  HA  MET A  25      16.347  18.155  14.590  1.00  0.61           H  
ATOM    348 1HB  MET A  25      18.795  18.750  12.908  1.00  0.61           H  
ATOM    349 2HB  MET A  25      18.390  19.633  14.360  1.00  0.61           H  
ATOM    350 1HG  MET A  25      18.571  17.661  15.690  1.00  0.61           H  
ATOM    351 2HG  MET A  25      18.813  16.654  14.299  1.00  0.61           H  
ATOM    352 1HE  MET A  25      22.308  16.275  15.503  1.00  0.61           H  
ATOM    353 2HE  MET A  25      20.735  16.092  16.322  1.00  0.61           H  
ATOM    354 3HE  MET A  25      20.921  15.578  14.640  1.00  0.61           H  
ATOM    355  N   TYR A  26      15.715  19.532  11.786  1.00  0.61           N  
ATOM    356  CA  TYR A  26      15.024  20.610  11.121  1.00  0.61           C  
ATOM    357  C   TYR A  26      13.539  20.290  10.996  1.00  0.61           C  
ATOM    358  O   TYR A  26      12.815  20.929  10.224  1.00  0.61           O  
ATOM    359  CB  TYR A  26      15.662  20.898   9.766  1.00  0.61           C  
ATOM    360  CG  TYR A  26      17.076  21.394   9.915  1.00  0.61           C  
ATOM    361  CD1 TYR A  26      18.150  20.752   9.300  1.00  0.61           C  
ATOM    362  CD2 TYR A  26      17.295  22.480  10.722  1.00  0.61           C  
ATOM    363  CE1 TYR A  26      19.441  21.227   9.497  1.00  0.61           C  
ATOM    364  CE2 TYR A  26      18.554  22.950  10.925  1.00  0.61           C  
ATOM    365  CZ  TYR A  26      19.628  22.344  10.329  1.00  0.61           C  
ATOM    366  OH  TYR A  26      20.878  22.882  10.560  1.00  0.61           O  
ATOM    367  H   TYR A  26      15.884  18.687  11.245  1.00  0.61           H  
ATOM    368  HA  TYR A  26      15.113  21.507  11.732  1.00  0.61           H  
ATOM    369 1HB  TYR A  26      15.679  19.987   9.163  1.00  0.61           H  
ATOM    370 2HB  TYR A  26      15.083  21.647   9.229  1.00  0.61           H  
ATOM    371  HD1 TYR A  26      17.975  19.884   8.669  1.00  0.61           H  
ATOM    372  HD2 TYR A  26      16.451  22.971  11.207  1.00  0.61           H  
ATOM    373  HE1 TYR A  26      20.288  20.737   9.016  1.00  0.61           H  
ATOM    374  HE2 TYR A  26      18.709  23.817  11.566  1.00  0.61           H  
ATOM    375  HH  TYR A  26      20.789  23.631  11.165  1.00  0.61           H  
ATOM    376  N   GLY A  27      13.087  19.277  11.752  1.00  0.60           N  
ATOM    377  CA  GLY A  27      11.682  18.902  11.801  1.00  0.60           C  
ATOM    378  C   GLY A  27      11.211  18.116  10.592  1.00  0.60           C  
ATOM    379  O   GLY A  27      10.014  18.080  10.309  1.00  0.60           O  
ATOM    380  H   GLY A  27      13.734  18.738  12.328  1.00  0.60           H  
ATOM    381 1HA  GLY A  27      11.515  18.307  12.699  1.00  0.60           H  
ATOM    382 2HA  GLY A  27      11.077  19.802  11.905  1.00  0.60           H  
ATOM    383  N   GLN A  28      12.131  17.485   9.874  1.00  0.59           N  
ATOM    384  CA  GLN A  28      11.752  16.766   8.673  1.00  0.59           C  
ATOM    385  C   GLN A  28      11.376  15.322   8.998  1.00  0.59           C  
ATOM    386  O   GLN A  28      11.945  14.717   9.911  1.00  0.59           O  
ATOM    387  CB  GLN A  28      12.941  16.791   7.726  1.00  0.59           C  
ATOM    388  CG  GLN A  28      13.465  18.192   7.432  1.00  0.59           C  
ATOM    389  CD  GLN A  28      12.503  19.094   6.705  1.00  0.59           C  
ATOM    390  OE1 GLN A  28      12.091  18.794   5.578  1.00  0.59           O  
ATOM    391  NE2 GLN A  28      12.125  20.216   7.335  1.00  0.59           N  
ATOM    392  H   GLN A  28      13.119  17.522  10.128  1.00  0.59           H  
ATOM    393  HA  GLN A  28      10.894  17.257   8.212  1.00  0.59           H  
ATOM    394 1HB  GLN A  28      13.753  16.227   8.158  1.00  0.59           H  
ATOM    395 2HB  GLN A  28      12.674  16.312   6.785  1.00  0.59           H  
ATOM    396 1HG  GLN A  28      13.693  18.667   8.382  1.00  0.59           H  
ATOM    397 2HG  GLN A  28      14.376  18.094   6.859  1.00  0.59           H  
ATOM    398 1HE2 GLN A  28      11.484  20.845   6.895  1.00  0.59           H  
ATOM    399 2HE2 GLN A  28      12.472  20.438   8.277  1.00  0.59           H  
ATOM    400  N   LYS A  29      10.447  14.743   8.231  1.00  0.58           N  
ATOM    401  CA  LYS A  29      10.104  13.333   8.427  1.00  0.58           C  
ATOM    402  C   LYS A  29      11.127  12.505   7.670  1.00  0.58           C  
ATOM    403  O   LYS A  29      11.199  12.543   6.433  1.00  0.58           O  
ATOM    404  CB  LYS A  29       8.657  13.062   7.993  1.00  0.58           C  
ATOM    405  CG  LYS A  29       8.187  11.617   8.053  1.00  0.58           C  
ATOM    406  CD  LYS A  29       8.169  11.037   9.470  1.00  0.58           C  
ATOM    407  CE  LYS A  29       7.558   9.629   9.459  1.00  0.58           C  
ATOM    408  NZ  LYS A  29       7.764   8.895  10.748  1.00  0.58           N  
ATOM    409  H   LYS A  29       9.972  15.276   7.486  1.00  0.58           H  
ATOM    410  HA  LYS A  29      10.192  13.088   9.486  1.00  0.58           H  
ATOM    411 1HB  LYS A  29       7.985  13.655   8.612  1.00  0.58           H  
ATOM    412 2HB  LYS A  29       8.524  13.406   6.963  1.00  0.58           H  
ATOM    413 1HG  LYS A  29       7.184  11.547   7.627  1.00  0.58           H  
ATOM    414 2HG  LYS A  29       8.833  11.033   7.453  1.00  0.58           H  
ATOM    415 1HD  LYS A  29       9.188  10.978   9.856  1.00  0.58           H  
ATOM    416 2HD  LYS A  29       7.582  11.678  10.128  1.00  0.58           H  
ATOM    417 1HE  LYS A  29       6.490   9.708   9.264  1.00  0.58           H  
ATOM    418 2HE  LYS A  29       8.006   9.068   8.669  1.00  0.58           H  
ATOM    419 1HZ  LYS A  29       7.374   7.956  10.682  1.00  0.58           H  
ATOM    420 2HZ  LYS A  29       8.763   8.786  10.922  1.00  0.58           H  
ATOM    421 3HZ  LYS A  29       7.343   9.384  11.514  1.00  0.58           H  
ATOM    422  N   CYS A  30      11.948  11.784   8.425  1.00  0.58           N  
ATOM    423  CA  CYS A  30      13.063  11.089   7.820  1.00  0.58           C  
ATOM    424  C   CYS A  30      13.101   9.584   7.979  1.00  0.58           C  
ATOM    425  O   CYS A  30      12.584   9.028   8.958  1.00  0.58           O  
ATOM    426  CB  CYS A  30      14.349  11.624   8.402  1.00  0.58           C  
ATOM    427  SG  CYS A  30      14.604  13.368   8.159  1.00  0.58           S  
ATOM    428  H   CYS A  30      11.828  11.775   9.430  1.00  0.58           H  
ATOM    429  HA  CYS A  30      13.043  11.313   6.764  1.00  0.58           H  
ATOM    430 1HB  CYS A  30      14.396  11.414   9.469  1.00  0.58           H  
ATOM    431 2HB  CYS A  30      15.147  11.118   7.934  1.00  0.58           H  
ATOM    432  HG  CYS A  30      13.624  13.781   8.989  1.00  0.58           H  
ATOM    433  N   ALA A  31      13.803   8.957   7.038  1.00  0.59           N  
ATOM    434  CA  ALA A  31      14.049   7.524   7.075  1.00  0.59           C  
ATOM    435  C   ALA A  31      15.430   7.175   6.600  1.00  0.59           C  
ATOM    436  O   ALA A  31      16.025   7.888   5.790  1.00  0.59           O  
ATOM    437  CB  ALA A  31      13.085   6.748   6.198  1.00  0.59           C  
ATOM    438  H   ALA A  31      14.149   9.519   6.256  1.00  0.59           H  
ATOM    439  HA  ALA A  31      13.951   7.206   8.106  1.00  0.59           H  
ATOM    440 1HB  ALA A  31      13.312   5.692   6.283  1.00  0.59           H  
ATOM    441 2HB  ALA A  31      12.117   6.917   6.519  1.00  0.59           H  
ATOM    442 3HB  ALA A  31      13.191   7.052   5.178  1.00  0.59           H  
ATOM    443  N   LEU A  32      15.895   6.044   7.085  1.00  0.62           N  
ATOM    444  CA  LEU A  32      17.160   5.488   6.670  1.00  0.62           C  
ATOM    445  C   LEU A  32      16.970   4.012   6.380  1.00  0.62           C  
ATOM    446  O   LEU A  32      16.399   3.292   7.201  1.00  0.62           O  
ATOM    447  CB  LEU A  32      18.207   5.708   7.772  1.00  0.62           C  
ATOM    448  CG  LEU A  32      19.646   5.269   7.438  1.00  0.62           C  
ATOM    449  CD1 LEU A  32      20.650   6.177   8.178  1.00  0.62           C  
ATOM    450  CD2 LEU A  32      19.829   3.806   7.861  1.00  0.62           C  
ATOM    451  H   LEU A  32      15.318   5.552   7.770  1.00  0.62           H  
ATOM    452  HA  LEU A  32      17.489   5.985   5.764  1.00  0.62           H  
ATOM    453 1HB  LEU A  32      18.232   6.770   8.012  1.00  0.62           H  
ATOM    454 2HB  LEU A  32      17.892   5.167   8.661  1.00  0.62           H  
ATOM    455  HG  LEU A  32      19.824   5.364   6.359  1.00  0.62           H  
ATOM    456 1HD1 LEU A  32      21.663   5.860   7.931  1.00  0.62           H  
ATOM    457 2HD1 LEU A  32      20.512   7.212   7.868  1.00  0.62           H  
ATOM    458 3HD1 LEU A  32      20.493   6.099   9.243  1.00  0.62           H  
ATOM    459 1HD2 LEU A  32      20.839   3.482   7.629  1.00  0.62           H  
ATOM    460 2HD2 LEU A  32      19.653   3.725   8.926  1.00  0.62           H  
ATOM    461 3HD2 LEU A  32      19.124   3.174   7.332  1.00  0.62           H  
ATOM    462  N   ILE A  33      17.443   3.573   5.214  1.00  0.67           N  
ATOM    463  CA  ILE A  33      17.314   2.170   4.842  1.00  0.67           C  
ATOM    464  C   ILE A  33      18.648   1.468   4.654  1.00  0.67           C  
ATOM    465  O   ILE A  33      19.493   1.937   3.901  1.00  0.67           O  
ATOM    466  CB  ILE A  33      16.471   2.001   3.572  1.00  0.67           C  
ATOM    467  CG1 ILE A  33      15.103   2.620   3.792  1.00  0.67           C  
ATOM    468  CG2 ILE A  33      16.338   0.512   3.265  1.00  0.67           C  
ATOM    469  CD1 ILE A  33      14.950   3.966   3.218  1.00  0.67           C  
ATOM    470  H   ILE A  33      17.870   4.248   4.577  1.00  0.67           H  
ATOM    471  HA  ILE A  33      16.787   1.666   5.639  1.00  0.67           H  
ATOM    472  HB  ILE A  33      16.942   2.514   2.734  1.00  0.67           H  
ATOM    473 1HG1 ILE A  33      14.351   1.970   3.397  1.00  0.67           H  
ATOM    474 2HG1 ILE A  33      14.945   2.711   4.852  1.00  0.67           H  
ATOM    475 1HG2 ILE A  33      15.740   0.360   2.392  1.00  0.67           H  
ATOM    476 2HG2 ILE A  33      17.320   0.093   3.097  1.00  0.67           H  
ATOM    477 3HG2 ILE A  33      15.868   0.003   4.110  1.00  0.67           H  
ATOM    478 1HD1 ILE A  33      13.952   4.349   3.440  1.00  0.67           H  
ATOM    479 2HD1 ILE A  33      15.702   4.626   3.654  1.00  0.67           H  
ATOM    480 3HD1 ILE A  33      15.090   3.919   2.139  1.00  0.67           H  
ATOM    481  N   GLU A  34      18.843   0.354   5.358  1.00  0.72           N  
ATOM    482  CA  GLU A  34      20.114  -0.375   5.273  1.00  0.72           C  
ATOM    483  C   GLU A  34      19.966  -1.895   5.428  1.00  0.72           C  
ATOM    484  O   GLU A  34      19.367  -2.397   6.366  1.00  0.72           O  
ATOM    485  CB  GLU A  34      21.113   0.195   6.299  1.00  0.72           C  
ATOM    486  CG  GLU A  34      22.430  -0.611   6.446  1.00  0.72           C  
ATOM    487  CD  GLU A  34      23.315  -0.745   5.192  1.00  0.72           C  
ATOM    488  OE1 GLU A  34      23.767   0.243   4.644  1.00  0.72           O  
ATOM    489  OE2 GLU A  34      23.532  -1.875   4.800  1.00  0.72           O  
ATOM    490  H   GLU A  34      18.077   0.015   5.945  1.00  0.72           H  
ATOM    491  HA  GLU A  34      20.529  -0.198   4.282  1.00  0.72           H  
ATOM    492 1HB  GLU A  34      21.358   1.214   6.028  1.00  0.72           H  
ATOM    493 2HB  GLU A  34      20.640   0.230   7.282  1.00  0.72           H  
ATOM    494 1HG  GLU A  34      23.025  -0.157   7.241  1.00  0.72           H  
ATOM    495 2HG  GLU A  34      22.162  -1.584   6.778  1.00  0.72           H  
ATOM    496  N   ALA A  35      20.509  -2.633   4.465  1.00  0.78           N  
ATOM    497  CA  ALA A  35      20.472  -4.099   4.425  1.00  0.78           C  
ATOM    498  C   ALA A  35      21.164  -4.791   5.594  1.00  0.78           C  
ATOM    499  O   ALA A  35      20.734  -5.856   6.043  1.00  0.78           O  
ATOM    500  CB  ALA A  35      21.113  -4.560   3.150  1.00  0.78           C  
ATOM    501  H   ALA A  35      20.991  -2.149   3.721  1.00  0.78           H  
ATOM    502  HA  ALA A  35      19.442  -4.408   4.437  1.00  0.78           H  
ATOM    503 1HB  ALA A  35      21.048  -5.641   3.085  1.00  0.78           H  
ATOM    504 2HB  ALA A  35      20.587  -4.110   2.322  1.00  0.78           H  
ATOM    505 3HB  ALA A  35      22.156  -4.253   3.132  1.00  0.78           H  
ATOM    506  N   LYS A  36      22.250  -4.199   6.051  1.00  0.82           N  
ATOM    507  CA  LYS A  36      23.089  -4.741   7.102  1.00  0.82           C  
ATOM    508  C   LYS A  36      22.887  -3.979   8.401  1.00  0.82           C  
ATOM    509  O   LYS A  36      21.910  -3.250   8.563  1.00  0.82           O  
ATOM    510  CB  LYS A  36      24.552  -4.714   6.658  1.00  0.82           C  
ATOM    511  CG  LYS A  36      24.814  -5.480   5.356  1.00  0.82           C  
ATOM    512  CD  LYS A  36      24.549  -6.976   5.524  1.00  0.82           C  
ATOM    513  CE  LYS A  36      24.883  -7.753   4.253  1.00  0.82           C  
ATOM    514  NZ  LYS A  36      24.593  -9.212   4.401  1.00  0.82           N  
ATOM    515  H   LYS A  36      22.552  -3.317   5.625  1.00  0.82           H  
ATOM    516  HA  LYS A  36      22.802  -5.777   7.279  1.00  0.82           H  
ATOM    517 1HB  LYS A  36      24.864  -3.673   6.513  1.00  0.82           H  
ATOM    518 2HB  LYS A  36      25.187  -5.145   7.424  1.00  0.82           H  
ATOM    519 1HG  LYS A  36      24.170  -5.084   4.571  1.00  0.82           H  
ATOM    520 2HG  LYS A  36      25.850  -5.335   5.054  1.00  0.82           H  
ATOM    521 1HD  LYS A  36      25.153  -7.364   6.345  1.00  0.82           H  
ATOM    522 2HD  LYS A  36      23.495  -7.130   5.767  1.00  0.82           H  
ATOM    523 1HE  LYS A  36      24.289  -7.355   3.428  1.00  0.82           H  
ATOM    524 2HE  LYS A  36      25.940  -7.624   4.021  1.00  0.82           H  
ATOM    525 1HZ  LYS A  36      24.824  -9.693   3.543  1.00  0.82           H  
ATOM    526 2HZ  LYS A  36      25.147  -9.590   5.156  1.00  0.82           H  
ATOM    527 3HZ  LYS A  36      23.612  -9.341   4.606  1.00  0.82           H  
ATOM    528  N   GLU A  37      23.750  -4.233   9.372  1.00  0.87           N  
ATOM    529  CA  GLU A  37      23.646  -3.569  10.661  1.00  0.87           C  
ATOM    530  C   GLU A  37      23.837  -2.062  10.453  1.00  0.87           C  
ATOM    531  O   GLU A  37      24.502  -1.632   9.506  1.00  0.87           O  
ATOM    532  CB  GLU A  37      24.683  -4.134  11.619  1.00  0.87           C  
ATOM    533  CG  GLU A  37      24.488  -5.622  11.928  1.00  0.87           C  
ATOM    534  CD  GLU A  37      23.242  -5.928  12.735  1.00  0.87           C  
ATOM    535  OE1 GLU A  37      23.070  -5.349  13.779  1.00  0.87           O  
ATOM    536  OE2 GLU A  37      22.447  -6.739  12.289  1.00  0.87           O  
ATOM    537  H   GLU A  37      24.511  -4.873   9.211  1.00  0.87           H  
ATOM    538  HA  GLU A  37      22.651  -3.737  11.071  1.00  0.87           H  
ATOM    539 1HB  GLU A  37      25.682  -3.998  11.203  1.00  0.87           H  
ATOM    540 2HB  GLU A  37      24.642  -3.586  12.561  1.00  0.87           H  
ATOM    541 1HG  GLU A  37      24.436  -6.168  10.986  1.00  0.87           H  
ATOM    542 2HG  GLU A  37      25.361  -5.978  12.473  1.00  0.87           H  
ATOM    543  N   LEU A  38      23.254  -1.254  11.320  1.00  0.90           N  
ATOM    544  CA  LEU A  38      23.293   0.198  11.145  1.00  0.90           C  
ATOM    545  C   LEU A  38      24.635   0.902  11.331  1.00  0.90           C  
ATOM    546  O   LEU A  38      24.872   1.556  12.353  1.00  0.90           O  
ATOM    547  CB  LEU A  38      22.325   0.834  12.111  1.00  0.90           C  
ATOM    548  CG  LEU A  38      22.268   2.334  12.083  1.00  0.90           C  
ATOM    549  CD1 LEU A  38      21.723   2.822  10.744  1.00  0.90           C  
ATOM    550  CD2 LEU A  38      21.449   2.776  13.251  1.00  0.90           C  
ATOM    551  H   LEU A  38      22.748  -1.650  12.104  1.00  0.90           H  
ATOM    552  HA  LEU A  38      22.960   0.403  10.124  1.00  0.90           H  
ATOM    553 1HB  LEU A  38      21.325   0.456  11.904  1.00  0.90           H  
ATOM    554 2HB  LEU A  38      22.603   0.536  13.126  1.00  0.90           H  
ATOM    555  HG  LEU A  38      23.278   2.731  12.194  1.00  0.90           H  
ATOM    556 1HD1 LEU A  38      21.698   3.908  10.733  1.00  0.90           H  
ATOM    557 2HD1 LEU A  38      22.367   2.468   9.937  1.00  0.90           H  
ATOM    558 3HD1 LEU A  38      20.718   2.432  10.606  1.00  0.90           H  
ATOM    559 1HD2 LEU A  38      21.439   3.842  13.297  1.00  0.90           H  
ATOM    560 2HD2 LEU A  38      20.436   2.390  13.167  1.00  0.90           H  
ATOM    561 3HD2 LEU A  38      21.911   2.388  14.153  1.00  0.90           H  
ATOM    562  N   GLY A  39      25.441   0.862  10.295  1.00  0.92           N  
ATOM    563  CA  GLY A  39      26.750   1.504  10.257  1.00  0.92           C  
ATOM    564  C   GLY A  39      27.458   1.151   8.957  1.00  0.92           C  
ATOM    565  O   GLY A  39      27.172   0.128   8.335  1.00  0.92           O  
ATOM    566  H   GLY A  39      25.145   0.264   9.522  1.00  0.92           H  
ATOM    567 1HA  GLY A  39      26.627   2.586  10.334  1.00  0.92           H  
ATOM    568 2HA  GLY A  39      27.346   1.185  11.110  1.00  0.92           H  
ATOM    569  N   GLY A  40      28.404   1.979   8.554  1.00  0.95           N  
ATOM    570  CA  GLY A  40      29.080   1.772   7.280  1.00  0.95           C  
ATOM    571  C   GLY A  40      30.381   0.996   7.328  1.00  0.95           C  
ATOM    572  O   GLY A  40      30.685   0.262   8.278  1.00  0.95           O  
ATOM    573  H   GLY A  40      28.615   2.795   9.114  1.00  0.95           H  
ATOM    574 1HA  GLY A  40      28.391   1.274   6.595  1.00  0.95           H  
ATOM    575 2HA  GLY A  40      29.285   2.743   6.843  1.00  0.95           H  
ATOM    576  N   THR A  41      31.194   1.250   6.300  1.00  0.97           N  
ATOM    577  CA  THR A  41      32.479   0.599   6.053  1.00  0.97           C  
ATOM    578  C   THR A  41      33.598   1.047   6.969  1.00  0.97           C  
ATOM    579  O   THR A  41      34.725   0.591   6.845  1.00  0.97           O  
ATOM    580  CB  THR A  41      32.921   0.821   4.605  1.00  0.97           C  
ATOM    581  OG1 THR A  41      32.953   2.255   4.337  1.00  0.97           O  
ATOM    582  CG2 THR A  41      32.003   0.123   3.677  1.00  0.97           C  
ATOM    583  H   THR A  41      30.869   1.901   5.598  1.00  0.97           H  
ATOM    584  HA  THR A  41      32.330  -0.463   6.198  1.00  0.97           H  
ATOM    585  HB  THR A  41      33.924   0.420   4.467  1.00  0.97           H  
ATOM    586  HG1 THR A  41      33.020   2.457   3.360  1.00  0.97           H  
ATOM    587 1HG2 THR A  41      32.341   0.288   2.667  1.00  0.97           H  
ATOM    588 2HG2 THR A  41      32.008  -0.946   3.889  1.00  0.97           H  
ATOM    589 3HG2 THR A  41      31.004   0.505   3.800  1.00  0.97           H  
ATOM    590  N   CYS A  42      33.325   2.036   7.791  1.00  1.00           N  
ATOM    591  CA  CYS A  42      34.296   2.457   8.796  1.00  1.00           C  
ATOM    592  C   CYS A  42      33.985   1.712  10.106  1.00  1.00           C  
ATOM    593  O   CYS A  42      34.807   1.658  11.013  1.00  1.00           O  
ATOM    594  CB  CYS A  42      34.241   3.965   8.988  1.00  1.00           C  
ATOM    595  SG  CYS A  42      35.835   4.768   9.527  1.00  1.00           S  
ATOM    596  H   CYS A  42      32.411   2.451   7.781  1.00  1.00           H  
ATOM    597  HA  CYS A  42      35.293   2.175   8.460  1.00  1.00           H  
ATOM    598 1HB  CYS A  42      33.936   4.432   8.051  1.00  1.00           H  
ATOM    599 2HB  CYS A  42      33.483   4.201   9.730  1.00  1.00           H  
ATOM    600  N   VAL A  43      32.731   1.226  10.246  1.00  1.03           N  
ATOM    601  CA  VAL A  43      32.229   0.651  11.504  1.00  1.03           C  
ATOM    602  C   VAL A  43      32.364  -0.865  11.597  1.00  1.03           C  
ATOM    603  O   VAL A  43      32.912  -1.397  12.559  1.00  1.03           O  
ATOM    604  CB  VAL A  43      30.738   1.013  11.661  1.00  1.03           C  
ATOM    605  CG1 VAL A  43      30.154   0.370  12.919  1.00  1.03           C  
ATOM    606  CG2 VAL A  43      30.605   2.510  11.684  1.00  1.03           C  
ATOM    607  H   VAL A  43      32.098   1.214   9.455  1.00  1.03           H  
ATOM    608  HA  VAL A  43      32.781   1.101  12.318  1.00  1.03           H  
ATOM    609  HB  VAL A  43      30.184   0.621  10.809  1.00  1.03           H  
ATOM    610 1HG1 VAL A  43      29.097   0.631  13.010  1.00  1.03           H  
ATOM    611 2HG1 VAL A  43      30.250  -0.708  12.848  1.00  1.03           H  
ATOM    612 3HG1 VAL A  43      30.687   0.721  13.791  1.00  1.03           H  
ATOM    613 1HG2 VAL A  43      29.560   2.765  11.756  1.00  1.03           H  
ATOM    614 2HG2 VAL A  43      31.148   2.917  12.537  1.00  1.03           H  
ATOM    615 3HG2 VAL A  43      31.012   2.923  10.763  1.00  1.03           H  
ATOM    616  N   ASN A  44      31.830  -1.572  10.609  1.00  1.05           N  
ATOM    617  CA  ASN A  44      31.862  -3.037  10.649  1.00  1.05           C  
ATOM    618  C   ASN A  44      33.214  -3.567  10.235  1.00  1.05           C  
ATOM    619  O   ASN A  44      33.677  -4.624  10.676  1.00  1.05           O  
ATOM    620  CB  ASN A  44      30.793  -3.574   9.732  1.00  1.05           C  
ATOM    621  CG  ASN A  44      29.478  -3.375  10.314  1.00  1.05           C  
ATOM    622  OD1 ASN A  44      29.366  -3.537  11.538  1.00  1.05           O  
ATOM    623  ND2 ASN A  44      28.505  -3.014   9.515  1.00  1.05           N  
ATOM    624  H   ASN A  44      31.399  -1.078   9.825  1.00  1.05           H  
ATOM    625  HA  ASN A  44      31.675  -3.366  11.671  1.00  1.05           H  
ATOM    626 1HB  ASN A  44      30.843  -3.052   8.772  1.00  1.05           H  
ATOM    627 2HB  ASN A  44      30.957  -4.634   9.547  1.00  1.05           H  
ATOM    628 1HD2 ASN A  44      27.585  -2.845   9.872  1.00  1.05           H  
ATOM    629 2HD2 ASN A  44      28.678  -2.885   8.538  1.00  1.05           H  
ATOM    630  N   VAL A  45      33.784  -2.829   9.319  1.00  1.05           N  
ATOM    631  CA  VAL A  45      35.038  -3.067   8.660  1.00  1.05           C  
ATOM    632  C   VAL A  45      35.771  -1.738   8.684  1.00  1.05           C  
ATOM    633  O   VAL A  45      35.207  -0.762   9.150  1.00  1.05           O  
ATOM    634  CB  VAL A  45      34.784  -3.594   7.251  1.00  1.05           C  
ATOM    635  CG1 VAL A  45      34.003  -4.914   7.323  1.00  1.05           C  
ATOM    636  CG2 VAL A  45      34.020  -2.625   6.449  1.00  1.05           C  
ATOM    637  H   VAL A  45      33.289  -1.990   9.059  1.00  1.05           H  
ATOM    638  HA  VAL A  45      35.612  -3.811   9.206  1.00  1.05           H  
ATOM    639  HB  VAL A  45      35.717  -3.772   6.793  1.00  1.05           H  
ATOM    640 1HG1 VAL A  45      33.841  -5.290   6.322  1.00  1.05           H  
ATOM    641 2HG1 VAL A  45      34.575  -5.642   7.901  1.00  1.05           H  
ATOM    642 3HG1 VAL A  45      33.043  -4.759   7.786  1.00  1.05           H  
ATOM    643 1HG2 VAL A  45      33.867  -3.028   5.447  1.00  1.05           H  
ATOM    644 2HG2 VAL A  45      33.067  -2.451   6.929  1.00  1.05           H  
ATOM    645 3HG2 VAL A  45      34.582  -1.718   6.386  1.00  1.05           H  
ATOM    646  N   GLY A  46      37.015  -1.667   8.254  1.00  1.03           N  
ATOM    647  CA  GLY A  46      37.637  -0.338   8.188  1.00  1.03           C  
ATOM    648  C   GLY A  46      38.122   0.210   9.529  1.00  1.03           C  
ATOM    649  O   GLY A  46      38.526  -0.552  10.405  1.00  1.03           O  
ATOM    650  H   GLY A  46      37.492  -2.489   7.918  1.00  1.03           H  
ATOM    651 1HA  GLY A  46      38.473  -0.377   7.492  1.00  1.03           H  
ATOM    652 2HA  GLY A  46      36.927   0.364   7.761  1.00  1.03           H  
ATOM    653  N   CYS A  47      38.149   1.546   9.656  1.00  1.00           N  
ATOM    654  CA  CYS A  47      38.783   2.216  10.798  1.00  1.00           C  
ATOM    655  C   CYS A  47      38.438   1.676  12.177  1.00  1.00           C  
ATOM    656  O   CYS A  47      39.328   1.583  13.018  1.00  1.00           O  
ATOM    657  CB  CYS A  47      38.404   3.686  10.868  1.00  1.00           C  
ATOM    658  SG  CYS A  47      36.617   4.013  11.236  1.00  1.00           S  
ATOM    659  H   CYS A  47      37.752   2.112   8.918  1.00  1.00           H  
ATOM    660  HA  CYS A  47      39.861   2.141  10.662  1.00  1.00           H  
ATOM    661 1HB  CYS A  47      38.997   4.165  11.647  1.00  1.00           H  
ATOM    662 2HB  CYS A  47      38.654   4.174   9.926  1.00  1.00           H  
ATOM    663  N   VAL A  48      37.191   1.302  12.432  1.00  0.96           N  
ATOM    664  CA  VAL A  48      36.856   0.818  13.758  1.00  0.96           C  
ATOM    665  C   VAL A  48      37.611  -0.453  14.119  1.00  0.96           C  
ATOM    666  O   VAL A  48      38.438  -0.401  15.027  1.00  0.96           O  
ATOM    667  CB  VAL A  48      35.332   0.711  13.989  1.00  0.96           C  
ATOM    668  CG1 VAL A  48      35.061  -0.029  15.261  1.00  0.96           C  
ATOM    669  CG2 VAL A  48      34.745   2.116  14.143  1.00  0.96           C  
ATOM    670  H   VAL A  48      36.463   1.397  11.722  1.00  0.96           H  
ATOM    671  HA  VAL A  48      37.184   1.585  14.463  1.00  0.96           H  
ATOM    672  HB  VAL A  48      34.853   0.222  13.166  1.00  0.96           H  
ATOM    673 1HG1 VAL A  48      33.986  -0.061  15.435  1.00  0.96           H  
ATOM    674 2HG1 VAL A  48      35.444  -1.041  15.213  1.00  0.96           H  
ATOM    675 3HG1 VAL A  48      35.550   0.491  16.050  1.00  0.96           H  
ATOM    676 1HG2 VAL A  48      33.675   2.044  14.321  1.00  0.96           H  
ATOM    677 2HG2 VAL A  48      35.221   2.614  14.984  1.00  0.96           H  
ATOM    678 3HG2 VAL A  48      34.920   2.688  13.244  1.00  0.96           H  
ATOM    679  N   PRO A  49      37.408  -1.614  13.470  1.00  0.91           N  
ATOM    680  CA  PRO A  49      38.156  -2.798  13.788  1.00  0.91           C  
ATOM    681  C   PRO A  49      39.651  -2.629  13.532  1.00  0.91           C  
ATOM    682  O   PRO A  49      40.452  -3.276  14.198  1.00  0.91           O  
ATOM    683  CB  PRO A  49      37.523  -3.841  12.873  1.00  0.91           C  
ATOM    684  CG  PRO A  49      36.878  -3.076  11.784  1.00  0.91           C  
ATOM    685  CD  PRO A  49      36.405  -1.800  12.413  1.00  0.91           C  
ATOM    686  HA  PRO A  49      37.974  -3.054  14.837  1.00  0.91           H  
ATOM    687 1HB  PRO A  49      38.277  -4.521  12.511  1.00  0.91           H  
ATOM    688 2HB  PRO A  49      36.802  -4.426  13.431  1.00  0.91           H  
ATOM    689 1HG  PRO A  49      37.588  -2.914  10.958  1.00  0.91           H  
ATOM    690 2HG  PRO A  49      36.052  -3.667  11.394  1.00  0.91           H  
ATOM    691 1HD  PRO A  49      36.403  -1.007  11.671  1.00  0.91           H  
ATOM    692 2HD  PRO A  49      35.409  -1.963  12.836  1.00  0.91           H  
ATOM    693  N   LYS A  50      40.069  -1.713  12.653  1.00  0.85           N  
ATOM    694  CA  LYS A  50      41.507  -1.561  12.470  1.00  0.85           C  
ATOM    695  C   LYS A  50      42.120  -0.871  13.669  1.00  0.85           C  
ATOM    696  O   LYS A  50      43.175  -1.291  14.143  1.00  0.85           O  
ATOM    697  CB  LYS A  50      41.826  -0.814  11.174  1.00  0.85           C  
ATOM    698  CG  LYS A  50      41.546  -1.644   9.985  1.00  0.85           C  
ATOM    699  CD  LYS A  50      41.768  -0.980   8.685  1.00  0.85           C  
ATOM    700  CE  LYS A  50      41.355  -1.916   7.583  1.00  0.85           C  
ATOM    701  NZ  LYS A  50      42.348  -3.016   7.403  1.00  0.85           N  
ATOM    702  H   LYS A  50      39.427  -1.171  12.075  1.00  0.85           H  
ATOM    703  HA  LYS A  50      41.950  -2.552  12.397  1.00  0.85           H  
ATOM    704 1HB  LYS A  50      41.222   0.090  11.115  1.00  0.85           H  
ATOM    705 2HB  LYS A  50      42.878  -0.516  11.156  1.00  0.85           H  
ATOM    706 1HG  LYS A  50      42.225  -2.486  10.025  1.00  0.85           H  
ATOM    707 2HG  LYS A  50      40.523  -2.002  10.033  1.00  0.85           H  
ATOM    708 1HD  LYS A  50      41.230  -0.032   8.622  1.00  0.85           H  
ATOM    709 2HD  LYS A  50      42.825  -0.798   8.575  1.00  0.85           H  
ATOM    710 1HE  LYS A  50      40.398  -2.357   7.857  1.00  0.85           H  
ATOM    711 2HE  LYS A  50      41.235  -1.375   6.653  1.00  0.85           H  
ATOM    712 1HZ  LYS A  50      42.023  -3.656   6.687  1.00  0.85           H  
ATOM    713 2HZ  LYS A  50      43.248  -2.633   7.130  1.00  0.85           H  
ATOM    714 3HZ  LYS A  50      42.454  -3.524   8.264  1.00  0.85           H  
ATOM    715  N   LYS A  51      41.446   0.157  14.189  1.00  0.80           N  
ATOM    716  CA  LYS A  51      41.929   0.898  15.339  1.00  0.80           C  
ATOM    717  C   LYS A  51      41.873  -0.005  16.573  1.00  0.80           C  
ATOM    718  O   LYS A  51      42.799  -0.019  17.379  1.00  0.80           O  
ATOM    719  CB  LYS A  51      41.141   2.196  15.515  1.00  0.80           C  
ATOM    720  CG  LYS A  51      41.647   3.122  16.624  1.00  0.80           C  
ATOM    721  CD  LYS A  51      40.900   4.452  16.582  1.00  0.80           C  
ATOM    722  CE  LYS A  51      41.469   5.505  17.553  1.00  0.80           C  
ATOM    723  NZ  LYS A  51      41.201   5.196  18.998  1.00  0.80           N  
ATOM    724  H   LYS A  51      40.574   0.463  13.761  1.00  0.80           H  
ATOM    725  HA  LYS A  51      42.964   1.177  15.160  1.00  0.80           H  
ATOM    726 1HB  LYS A  51      41.163   2.757  14.579  1.00  0.80           H  
ATOM    727 2HB  LYS A  51      40.095   1.954  15.721  1.00  0.80           H  
ATOM    728 1HG  LYS A  51      41.474   2.653  17.581  1.00  0.80           H  
ATOM    729 2HG  LYS A  51      42.717   3.298  16.506  1.00  0.80           H  
ATOM    730 1HD  LYS A  51      40.942   4.848  15.568  1.00  0.80           H  
ATOM    731 2HD  LYS A  51      39.856   4.274  16.833  1.00  0.80           H  
ATOM    732 1HE  LYS A  51      42.546   5.578  17.406  1.00  0.80           H  
ATOM    733 2HE  LYS A  51      41.016   6.465  17.312  1.00  0.80           H  
ATOM    734 1HZ  LYS A  51      41.591   5.937  19.564  1.00  0.80           H  
ATOM    735 2HZ  LYS A  51      40.207   5.141  19.156  1.00  0.80           H  
ATOM    736 3HZ  LYS A  51      41.640   4.302  19.286  1.00  0.80           H  
ATOM    737  N   VAL A  52      40.798  -0.787  16.723  1.00  0.76           N  
ATOM    738  CA  VAL A  52      40.699  -1.678  17.878  1.00  0.76           C  
ATOM    739  C   VAL A  52      41.790  -2.759  17.862  1.00  0.76           C  
ATOM    740  O   VAL A  52      42.463  -2.983  18.878  1.00  0.76           O  
ATOM    741  CB  VAL A  52      39.313  -2.347  17.936  1.00  0.76           C  
ATOM    742  CG1 VAL A  52      39.304  -3.424  19.020  1.00  0.76           C  
ATOM    743  CG2 VAL A  52      38.222  -1.286  18.235  1.00  0.76           C  
ATOM    744  H   VAL A  52      40.038  -0.747  16.041  1.00  0.76           H  
ATOM    745  HA  VAL A  52      40.822  -1.079  18.780  1.00  0.76           H  
ATOM    746  HB  VAL A  52      39.107  -2.824  16.980  1.00  0.76           H  
ATOM    747 1HG1 VAL A  52      38.343  -3.889  19.051  1.00  0.76           H  
ATOM    748 2HG1 VAL A  52      40.063  -4.178  18.797  1.00  0.76           H  
ATOM    749 3HG1 VAL A  52      39.514  -2.970  19.986  1.00  0.76           H  
ATOM    750 1HG2 VAL A  52      37.248  -1.770  18.262  1.00  0.76           H  
ATOM    751 2HG2 VAL A  52      38.420  -0.814  19.197  1.00  0.76           H  
ATOM    752 3HG2 VAL A  52      38.224  -0.528  17.459  1.00  0.76           H  
ATOM    753  N   MET A  53      41.991  -3.410  16.706  1.00  0.74           N  
ATOM    754  CA  MET A  53      43.026  -4.430  16.588  1.00  0.74           C  
ATOM    755  C   MET A  53      44.397  -3.779  16.789  1.00  0.74           C  
ATOM    756  O   MET A  53      45.279  -4.359  17.424  1.00  0.74           O  
ATOM    757  CB  MET A  53      42.942  -5.093  15.224  1.00  0.74           C  
ATOM    758  CG  MET A  53      41.706  -5.960  14.949  1.00  0.74           C  
ATOM    759  SD  MET A  53      41.550  -7.367  15.911  1.00  0.74           S  
ATOM    760  CE  MET A  53      42.798  -8.381  15.161  1.00  0.74           C  
ATOM    761  H   MET A  53      41.417  -3.206  15.887  1.00  0.74           H  
ATOM    762  HA  MET A  53      42.881  -5.173  17.369  1.00  0.74           H  
ATOM    763 1HB  MET A  53      43.017  -4.336  14.440  1.00  0.74           H  
ATOM    764 2HB  MET A  53      43.776  -5.754  15.135  1.00  0.74           H  
ATOM    765 1HG  MET A  53      40.808  -5.390  15.080  1.00  0.74           H  
ATOM    766 2HG  MET A  53      41.764  -6.284  13.942  1.00  0.74           H  
ATOM    767 1HE  MET A  53      42.837  -9.329  15.685  1.00  0.74           H  
ATOM    768 2HE  MET A  53      42.548  -8.552  14.114  1.00  0.74           H  
ATOM    769 3HE  MET A  53      43.761  -7.888  15.227  1.00  0.74           H  
ATOM    770  N   TRP A  54      44.550  -2.545  16.288  1.00  0.73           N  
ATOM    771  CA  TRP A  54      45.756  -1.749  16.452  1.00  0.73           C  
ATOM    772  C   TRP A  54      46.023  -1.466  17.904  1.00  0.73           C  
ATOM    773  O   TRP A  54      47.151  -1.642  18.351  1.00  0.73           O  
ATOM    774  CB  TRP A  54      45.666  -0.469  15.631  1.00  0.73           C  
ATOM    775  CG  TRP A  54      46.744   0.477  15.817  1.00  0.73           C  
ATOM    776  CD1 TRP A  54      47.948   0.476  15.217  1.00  0.73           C  
ATOM    777  CD2 TRP A  54      46.701   1.662  16.629  1.00  0.73           C  
ATOM    778  NE1 TRP A  54      48.667   1.567  15.613  1.00  0.73           N  
ATOM    779  CE2 TRP A  54      47.924   2.296  16.482  1.00  0.73           C  
ATOM    780  CE3 TRP A  54      45.729   2.232  17.448  1.00  0.73           C  
ATOM    781  CZ2 TRP A  54      48.221   3.466  17.136  1.00  0.73           C  
ATOM    782  CZ3 TRP A  54      46.027   3.417  18.090  1.00  0.73           C  
ATOM    783  CH2 TRP A  54      47.244   4.016  17.943  1.00  0.73           C  
ATOM    784  H   TRP A  54      43.801  -2.128  15.738  1.00  0.73           H  
ATOM    785  HA  TRP A  54      46.600  -2.318  16.090  1.00  0.73           H  
ATOM    786 1HB  TRP A  54      45.620  -0.721  14.572  1.00  0.73           H  
ATOM    787 2HB  TRP A  54      44.763   0.033  15.874  1.00  0.73           H  
ATOM    788  HD1 TRP A  54      48.290  -0.275  14.506  1.00  0.73           H  
ATOM    789  HE1 TRP A  54      49.606   1.806  15.278  1.00  0.73           H  
ATOM    790  HE3 TRP A  54      44.752   1.756  17.572  1.00  0.73           H  
ATOM    791  HZ2 TRP A  54      49.179   3.956  17.031  1.00  0.73           H  
ATOM    792  HZ3 TRP A  54      45.271   3.865  18.712  1.00  0.73           H  
ATOM    793  HH2 TRP A  54      47.443   4.952  18.468  1.00  0.73           H  
ATOM    794  N   HIS A  55      45.014  -1.061  18.670  1.00  0.74           N  
ATOM    795  CA  HIS A  55      45.269  -0.806  20.074  1.00  0.74           C  
ATOM    796  C   HIS A  55      45.780  -2.078  20.724  1.00  0.74           C  
ATOM    797  O   HIS A  55      46.745  -2.040  21.486  1.00  0.74           O  
ATOM    798  CB  HIS A  55      44.001  -0.352  20.811  1.00  0.74           C  
ATOM    799  CG  HIS A  55      43.589   1.080  20.631  1.00  0.74           C  
ATOM    800  ND1 HIS A  55      44.351   2.128  21.092  1.00  0.74           N  
ATOM    801  CD2 HIS A  55      42.485   1.629  20.073  1.00  0.74           C  
ATOM    802  CE1 HIS A  55      43.737   3.267  20.834  1.00  0.74           C  
ATOM    803  NE2 HIS A  55      42.593   3.005  20.210  1.00  0.74           N  
ATOM    804  H   HIS A  55      44.092  -0.908  18.273  1.00  0.74           H  
ATOM    805  HA  HIS A  55      46.029  -0.034  20.179  1.00  0.74           H  
ATOM    806 1HB  HIS A  55      43.167  -0.971  20.471  1.00  0.74           H  
ATOM    807 2HB  HIS A  55      44.121  -0.539  21.877  1.00  0.74           H  
ATOM    808  HD1 HIS A  55      45.224   2.055  21.575  1.00  0.74           H  
ATOM    809  HD2 HIS A  55      41.610   1.192  19.592  1.00  0.74           H  
ATOM    810  HE1 HIS A  55      44.193   4.213  21.131  1.00  0.74           H  
ATOM    811  N   ALA A  56      45.173  -3.220  20.398  1.00  0.75           N  
ATOM    812  CA  ALA A  56      45.632  -4.471  20.977  1.00  0.75           C  
ATOM    813  C   ALA A  56      47.072  -4.773  20.593  1.00  0.75           C  
ATOM    814  O   ALA A  56      47.873  -5.207  21.431  1.00  0.75           O  
ATOM    815  CB  ALA A  56      44.749  -5.585  20.523  1.00  0.75           C  
ATOM    816  H   ALA A  56      44.370  -3.209  19.761  1.00  0.75           H  
ATOM    817  HA  ALA A  56      45.577  -4.383  22.060  1.00  0.75           H  
ATOM    818 1HB  ALA A  56      45.070  -6.506  20.980  1.00  0.75           H  
ATOM    819 2HB  ALA A  56      43.741  -5.345  20.825  1.00  0.75           H  
ATOM    820 3HB  ALA A  56      44.793  -5.682  19.446  1.00  0.75           H  
ATOM    821  N   ALA A  57      47.409  -4.514  19.328  1.00  0.78           N  
ATOM    822  CA  ALA A  57      48.758  -4.725  18.838  1.00  0.78           C  
ATOM    823  C   ALA A  57      49.729  -3.826  19.581  1.00  0.78           C  
ATOM    824  O   ALA A  57      50.806  -4.270  19.982  1.00  0.78           O  
ATOM    825  CB  ALA A  57      48.816  -4.451  17.345  1.00  0.78           C  
ATOM    826  H   ALA A  57      46.696  -4.182  18.680  1.00  0.78           H  
ATOM    827  HA  ALA A  57      49.039  -5.756  19.028  1.00  0.78           H  
ATOM    828 1HB  ALA A  57      49.807  -4.620  16.982  1.00  0.78           H  
ATOM    829 2HB  ALA A  57      48.123  -5.112  16.828  1.00  0.78           H  
ATOM    830 3HB  ALA A  57      48.539  -3.421  17.155  1.00  0.78           H  
ATOM    831  N   GLN A  58      49.321  -2.575  19.831  1.00  0.81           N  
ATOM    832  CA  GLN A  58      50.183  -1.626  20.514  1.00  0.81           C  
ATOM    833  C   GLN A  58      50.380  -2.023  21.961  1.00  0.81           C  
ATOM    834  O   GLN A  58      51.458  -1.834  22.517  1.00  0.81           O  
ATOM    835  CB  GLN A  58      49.642  -0.190  20.415  1.00  0.81           C  
ATOM    836  CG  GLN A  58      49.683   0.395  19.011  1.00  0.81           C  
ATOM    837  CD  GLN A  58      51.061   0.347  18.443  1.00  0.81           C  
ATOM    838  OE1 GLN A  58      52.038   0.725  19.096  1.00  0.81           O  
ATOM    839  NE2 GLN A  58      51.161  -0.130  17.218  1.00  0.81           N  
ATOM    840  H   GLN A  58      48.412  -2.268  19.491  1.00  0.81           H  
ATOM    841  HA  GLN A  58      51.160  -1.648  20.029  1.00  0.81           H  
ATOM    842 1HB  GLN A  58      48.602  -0.179  20.746  1.00  0.81           H  
ATOM    843 2HB  GLN A  58      50.206   0.462  21.079  1.00  0.81           H  
ATOM    844 1HG  GLN A  58      49.038  -0.170  18.360  1.00  0.81           H  
ATOM    845 2HG  GLN A  58      49.356   1.430  19.051  1.00  0.81           H  
ATOM    846 1HE2 GLN A  58      52.057  -0.212  16.783  1.00  0.81           H  
ATOM    847 2HE2 GLN A  58      50.338  -0.420  16.728  1.00  0.81           H  
ATOM    848  N   ILE A  59      49.360  -2.606  22.580  1.00  0.84           N  
ATOM    849  CA  ILE A  59      49.523  -3.059  23.946  1.00  0.84           C  
ATOM    850  C   ILE A  59      50.517  -4.203  23.985  1.00  0.84           C  
ATOM    851  O   ILE A  59      51.445  -4.199  24.792  1.00  0.84           O  
ATOM    852  CB  ILE A  59      48.195  -3.504  24.560  1.00  0.84           C  
ATOM    853  CG1 ILE A  59      47.273  -2.295  24.723  1.00  0.84           C  
ATOM    854  CG2 ILE A  59      48.458  -4.197  25.895  1.00  0.84           C  
ATOM    855  CD1 ILE A  59      45.844  -2.659  25.022  1.00  0.84           C  
ATOM    856  H   ILE A  59      48.464  -2.711  22.102  1.00  0.84           H  
ATOM    857  HA  ILE A  59      49.918  -2.237  24.541  1.00  0.84           H  
ATOM    858  HB  ILE A  59      47.700  -4.199  23.880  1.00  0.84           H  
ATOM    859 1HG1 ILE A  59      47.648  -1.679  25.538  1.00  0.84           H  
ATOM    860 2HG1 ILE A  59      47.300  -1.707  23.815  1.00  0.84           H  
ATOM    861 1HG2 ILE A  59      47.516  -4.525  26.328  1.00  0.84           H  
ATOM    862 2HG2 ILE A  59      49.103  -5.061  25.735  1.00  0.84           H  
ATOM    863 3HG2 ILE A  59      48.949  -3.502  26.576  1.00  0.84           H  
ATOM    864 1HD1 ILE A  59      45.252  -1.750  25.125  1.00  0.84           H  
ATOM    865 2HD1 ILE A  59      45.448  -3.257  24.204  1.00  0.84           H  
ATOM    866 3HD1 ILE A  59      45.798  -3.230  25.946  1.00  0.84           H  
ATOM    867  N   ARG A  60      50.345  -5.186  23.097  1.00  0.87           N  
ATOM    868  CA  ARG A  60      51.260  -6.317  23.090  1.00  0.87           C  
ATOM    869  C   ARG A  60      52.696  -5.854  22.865  1.00  0.87           C  
ATOM    870  O   ARG A  60      53.611  -6.261  23.595  1.00  0.87           O  
ATOM    871  CB  ARG A  60      50.868  -7.323  22.024  1.00  0.87           C  
ATOM    872  CG  ARG A  60      51.726  -8.579  21.994  1.00  0.87           C  
ATOM    873  CD  ARG A  60      51.255  -9.521  20.969  1.00  0.87           C  
ATOM    874  NE  ARG A  60      52.022 -10.746  20.947  1.00  0.87           N  
ATOM    875  CZ  ARG A  60      53.142 -10.929  20.228  1.00  0.87           C  
ATOM    876  NH1 ARG A  60      53.603  -9.961  19.461  1.00  0.87           N  
ATOM    877  NH2 ARG A  60      53.788 -12.086  20.293  1.00  0.87           N  
ATOM    878  H   ARG A  60      49.566  -5.148  22.436  1.00  0.87           H  
ATOM    879  HA  ARG A  60      51.206  -6.808  24.058  1.00  0.87           H  
ATOM    880 1HB  ARG A  60      49.829  -7.620  22.163  1.00  0.87           H  
ATOM    881 2HB  ARG A  60      50.941  -6.852  21.037  1.00  0.87           H  
ATOM    882 1HG  ARG A  60      52.756  -8.301  21.753  1.00  0.87           H  
ATOM    883 2HG  ARG A  60      51.699  -9.076  22.966  1.00  0.87           H  
ATOM    884 1HD  ARG A  60      50.215  -9.753  21.122  1.00  0.87           H  
ATOM    885 2HD  ARG A  60      51.370  -9.056  20.029  1.00  0.87           H  
ATOM    886  HE  ARG A  60      51.703 -11.511  21.523  1.00  0.87           H  
ATOM    887 1HH1 ARG A  60      53.092  -9.066  19.371  1.00  0.87           H  
ATOM    888 2HH1 ARG A  60      54.442 -10.100  18.924  1.00  0.87           H  
ATOM    889 1HH2 ARG A  60      53.438 -12.834  20.882  1.00  0.87           H  
ATOM    890 2HH2 ARG A  60      54.632 -12.225  19.758  1.00  0.87           H  
ATOM    891  N   GLU A  61      52.896  -4.970  21.882  1.00  0.90           N  
ATOM    892  CA  GLU A  61      54.234  -4.479  21.622  1.00  0.90           C  
ATOM    893  C   GLU A  61      54.753  -3.670  22.791  1.00  0.90           C  
ATOM    894  O   GLU A  61      55.913  -3.817  23.161  1.00  0.90           O  
ATOM    895  CB  GLU A  61      54.291  -3.659  20.328  1.00  0.90           C  
ATOM    896  CG  GLU A  61      54.165  -4.499  19.053  1.00  0.90           C  
ATOM    897  CD  GLU A  61      54.189  -3.685  17.780  1.00  0.90           C  
ATOM    898  OE1 GLU A  61      53.640  -2.619  17.765  1.00  0.90           O  
ATOM    899  OE2 GLU A  61      54.774  -4.130  16.824  1.00  0.90           O  
ATOM    900  H   GLU A  61      52.117  -4.653  21.303  1.00  0.90           H  
ATOM    901  HA  GLU A  61      54.890  -5.340  21.495  1.00  0.90           H  
ATOM    902 1HB  GLU A  61      53.473  -2.933  20.329  1.00  0.90           H  
ATOM    903 2HB  GLU A  61      55.215  -3.106  20.284  1.00  0.90           H  
ATOM    904 1HG  GLU A  61      54.979  -5.220  19.025  1.00  0.90           H  
ATOM    905 2HG  GLU A  61      53.228  -5.058  19.102  1.00  0.90           H  
ATOM    906  N   ALA A  62      53.902  -2.857  23.418  1.00  0.92           N  
ATOM    907  CA  ALA A  62      54.342  -2.063  24.549  1.00  0.92           C  
ATOM    908  C   ALA A  62      54.830  -2.942  25.685  1.00  0.92           C  
ATOM    909  O   ALA A  62      55.855  -2.647  26.311  1.00  0.92           O  
ATOM    910  CB  ALA A  62      53.218  -1.174  25.046  1.00  0.92           C  
ATOM    911  H   ALA A  62      52.945  -2.751  23.089  1.00  0.92           H  
ATOM    912  HA  ALA A  62      55.171  -1.457  24.212  1.00  0.92           H  
ATOM    913 1HB  ALA A  62      53.575  -0.568  25.876  1.00  0.92           H  
ATOM    914 2HB  ALA A  62      52.884  -0.528  24.236  1.00  0.92           H  
ATOM    915 3HB  ALA A  62      52.388  -1.797  25.378  1.00  0.92           H  
ATOM    916  N   ILE A  63      54.158  -4.068  25.900  1.00  0.93           N  
ATOM    917  CA  ILE A  63      54.574  -4.978  26.947  1.00  0.93           C  
ATOM    918  C   ILE A  63      55.978  -5.490  26.678  1.00  0.93           C  
ATOM    919  O   ILE A  63      56.815  -5.525  27.579  1.00  0.93           O  
ATOM    920  CB  ILE A  63      53.609  -6.172  27.076  1.00  0.93           C  
ATOM    921  CG1 ILE A  63      52.244  -5.717  27.617  1.00  0.93           C  
ATOM    922  CG2 ILE A  63      54.205  -7.200  27.971  1.00  0.93           C  
ATOM    923  CD1 ILE A  63      51.168  -6.774  27.489  1.00  0.93           C  
ATOM    924  H   ILE A  63      53.317  -4.269  25.354  1.00  0.93           H  
ATOM    925  HA  ILE A  63      54.578  -4.438  27.893  1.00  0.93           H  
ATOM    926  HB  ILE A  63      53.443  -6.610  26.092  1.00  0.93           H  
ATOM    927 1HG1 ILE A  63      52.352  -5.464  28.670  1.00  0.93           H  
ATOM    928 2HG1 ILE A  63      51.928  -4.828  27.084  1.00  0.93           H  
ATOM    929 1HG2 ILE A  63      53.534  -8.042  28.051  1.00  0.93           H  
ATOM    930 2HG2 ILE A  63      55.153  -7.533  27.581  1.00  0.93           H  
ATOM    931 3HG2 ILE A  63      54.353  -6.746  28.932  1.00  0.93           H  
ATOM    932 1HD1 ILE A  63      50.231  -6.393  27.894  1.00  0.93           H  
ATOM    933 2HD1 ILE A  63      51.034  -7.026  26.441  1.00  0.93           H  
ATOM    934 3HD1 ILE A  63      51.464  -7.662  28.035  1.00  0.93           H  
ATOM    935  N   HIS A  64      56.239  -5.882  25.433  1.00  0.92           N  
ATOM    936  CA  HIS A  64      57.541  -6.420  25.060  1.00  0.92           C  
ATOM    937  C   HIS A  64      58.659  -5.372  24.954  1.00  0.92           C  
ATOM    938  O   HIS A  64      59.807  -5.639  25.319  1.00  0.92           O  
ATOM    939  CB  HIS A  64      57.407  -7.141  23.719  1.00  0.92           C  
ATOM    940  CG  HIS A  64      56.525  -8.310  23.825  1.00  0.92           C  
ATOM    941  ND1 HIS A  64      55.998  -8.964  22.734  1.00  0.92           N  
ATOM    942  CD2 HIS A  64      56.034  -8.928  24.909  1.00  0.92           C  
ATOM    943  CE1 HIS A  64      55.220  -9.942  23.167  1.00  0.92           C  
ATOM    944  NE2 HIS A  64      55.227  -9.923  24.471  1.00  0.92           N  
ATOM    945  H   HIS A  64      55.492  -5.829  24.735  1.00  0.92           H  
ATOM    946  HA  HIS A  64      57.846  -7.149  25.808  1.00  0.92           H  
ATOM    947 1HB  HIS A  64      56.988  -6.453  22.976  1.00  0.92           H  
ATOM    948 2HB  HIS A  64      58.384  -7.461  23.367  1.00  0.92           H  
ATOM    949  HD2 HIS A  64      56.229  -8.674  25.943  1.00  0.92           H  
ATOM    950  HE1 HIS A  64      54.661 -10.637  22.569  1.00  0.92           H  
ATOM    951  HE2 HIS A  64      54.706 -10.545  25.087  1.00  0.92           H  
ATOM    952  N   MET A  65      58.321  -4.197  24.425  1.00  0.90           N  
ATOM    953  CA  MET A  65      59.266  -3.117  24.155  1.00  0.90           C  
ATOM    954  C   MET A  65      59.509  -2.146  25.291  1.00  0.90           C  
ATOM    955  O   MET A  65      60.638  -1.721  25.505  1.00  0.90           O  
ATOM    956  CB  MET A  65      58.753  -2.294  22.991  1.00  0.90           C  
ATOM    957  CG  MET A  65      58.748  -2.974  21.668  1.00  0.90           C  
ATOM    958  SD  MET A  65      57.919  -1.974  20.455  1.00  0.90           S  
ATOM    959  CE  MET A  65      59.009  -0.591  20.330  1.00  0.90           C  
ATOM    960  H   MET A  65      57.355  -4.055  24.158  1.00  0.90           H  
ATOM    961  HA  MET A  65      60.224  -3.565  23.892  1.00  0.90           H  
ATOM    962 1HB  MET A  65      57.732  -1.980  23.203  1.00  0.90           H  
ATOM    963 2HB  MET A  65      59.351  -1.387  22.903  1.00  0.90           H  
ATOM    964 1HG  MET A  65      59.768  -3.160  21.340  1.00  0.90           H  
ATOM    965 2HG  MET A  65      58.223  -3.927  21.750  1.00  0.90           H  
ATOM    966 1HE  MET A  65      58.602   0.116  19.610  1.00  0.90           H  
ATOM    967 2HE  MET A  65      59.091  -0.112  21.304  1.00  0.90           H  
ATOM    968 3HE  MET A  65      59.989  -0.929  19.997  1.00  0.90           H  
ATOM    969  N   TYR A  66      58.465  -1.771  26.019  1.00  0.88           N  
ATOM    970  CA  TYR A  66      58.645  -0.756  27.037  1.00  0.88           C  
ATOM    971  C   TYR A  66      58.513  -1.305  28.434  1.00  0.88           C  
ATOM    972  O   TYR A  66      59.166  -0.815  29.354  1.00  0.88           O  
ATOM    973  CB  TYR A  66      57.680   0.380  26.825  1.00  0.88           C  
ATOM    974  CG  TYR A  66      57.850   1.006  25.522  1.00  0.88           C  
ATOM    975  CD1 TYR A  66      56.874   0.912  24.572  1.00  0.88           C  
ATOM    976  CD2 TYR A  66      59.018   1.645  25.256  1.00  0.88           C  
ATOM    977  CE1 TYR A  66      57.065   1.474  23.345  1.00  0.88           C  
ATOM    978  CE2 TYR A  66      59.217   2.206  24.053  1.00  0.88           C  
ATOM    979  CZ  TYR A  66      58.253   2.126  23.095  1.00  0.88           C  
ATOM    980  OH  TYR A  66      58.465   2.679  21.894  1.00  0.88           O  
ATOM    981  H   TYR A  66      57.541  -2.152  25.861  1.00  0.88           H  
ATOM    982  HA  TYR A  66      59.650  -0.352  26.941  1.00  0.88           H  
ATOM    983 1HB  TYR A  66      56.648   0.034  26.927  1.00  0.88           H  
ATOM    984 2HB  TYR A  66      57.872   1.104  27.555  1.00  0.88           H  
ATOM    985  HD1 TYR A  66      55.960   0.403  24.803  1.00  0.88           H  
ATOM    986  HD2 TYR A  66      59.790   1.696  26.015  1.00  0.88           H  
ATOM    987  HE1 TYR A  66      56.294   1.408  22.578  1.00  0.88           H  
ATOM    988  HE2 TYR A  66      60.151   2.715  23.854  1.00  0.88           H  
ATOM    989  HH  TYR A  66      59.431   2.849  21.792  1.00  0.88           H  
ATOM    990  N   GLY A  67      57.696  -2.334  28.601  1.00  0.86           N  
ATOM    991  CA  GLY A  67      57.518  -2.936  29.913  1.00  0.86           C  
ATOM    992  C   GLY A  67      58.867  -3.000  30.643  1.00  0.86           C  
ATOM    993  O   GLY A  67      59.090  -2.249  31.597  1.00  0.86           O  
ATOM    994  H   GLY A  67      57.161  -2.683  27.805  1.00  0.86           H  
ATOM    995 1HA  GLY A  67      56.823  -2.329  30.492  1.00  0.86           H  
ATOM    996 2HA  GLY A  67      57.065  -3.921  29.819  1.00  0.86           H  
ATOM    997  N   PRO A  68      59.793  -3.887  30.234  1.00  0.86           N  
ATOM    998  CA  PRO A  68      61.136  -4.023  30.772  1.00  0.86           C  
ATOM    999  C   PRO A  68      61.927  -2.709  30.862  1.00  0.86           C  
ATOM   1000  O   PRO A  68      62.650  -2.492  31.833  1.00  0.86           O  
ATOM   1001  CB  PRO A  68      61.782  -4.973  29.759  1.00  0.86           C  
ATOM   1002  CG  PRO A  68      60.633  -5.808  29.242  1.00  0.86           C  
ATOM   1003  CD  PRO A  68      59.480  -4.850  29.149  1.00  0.86           C  
ATOM   1004  HA  PRO A  68      61.067  -4.500  31.766  1.00  0.86           H  
ATOM   1005 1HB  PRO A  68      62.273  -4.389  28.960  1.00  0.86           H  
ATOM   1006 2HB  PRO A  68      62.563  -5.573  30.246  1.00  0.86           H  
ATOM   1007 1HG  PRO A  68      60.884  -6.246  28.261  1.00  0.86           H  
ATOM   1008 2HG  PRO A  68      60.426  -6.646  29.926  1.00  0.86           H  
ATOM   1009 1HD  PRO A  68      59.457  -4.363  28.159  1.00  0.86           H  
ATOM   1010 2HD  PRO A  68      58.566  -5.410  29.362  1.00  0.86           H  
ATOM   1011  N   ASP A  69      61.744  -1.783  29.900  1.00  0.89           N  
ATOM   1012  CA  ASP A  69      62.490  -0.515  29.934  1.00  0.89           C  
ATOM   1013  C   ASP A  69      62.036   0.377  31.085  1.00  0.89           C  
ATOM   1014  O   ASP A  69      62.793   1.231  31.553  1.00  0.89           O  
ATOM   1015  CB  ASP A  69      62.417   0.276  28.615  1.00  0.89           C  
ATOM   1016  CG  ASP A  69      63.255  -0.326  27.413  1.00  0.89           C  
ATOM   1017  OD1 ASP A  69      64.033  -1.211  27.650  1.00  0.89           O  
ATOM   1018  OD2 ASP A  69      63.179   0.206  26.286  1.00  0.89           O  
ATOM   1019  H   ASP A  69      61.104  -1.949  29.137  1.00  0.89           H  
ATOM   1020  HA  ASP A  69      63.540  -0.752  30.102  1.00  0.89           H  
ATOM   1021 1HB  ASP A  69      61.376   0.355  28.314  1.00  0.89           H  
ATOM   1022 2HB  ASP A  69      62.766   1.286  28.806  1.00  0.89           H  
ATOM   1023  N   TYR A  70      60.808   0.167  31.560  1.00  0.95           N  
ATOM   1024  CA  TYR A  70      60.290   0.937  32.674  1.00  0.95           C  
ATOM   1025  C   TYR A  70      60.348   0.106  33.966  1.00  0.95           C  
ATOM   1026  O   TYR A  70      59.764   0.496  34.978  1.00  0.95           O  
ATOM   1027  CB  TYR A  70      58.839   1.393  32.457  1.00  0.95           C  
ATOM   1028  CG  TYR A  70      58.523   2.383  31.314  1.00  0.95           C  
ATOM   1029  CD1 TYR A  70      57.598   2.007  30.369  1.00  0.95           C  
ATOM   1030  CD2 TYR A  70      59.117   3.656  31.228  1.00  0.95           C  
ATOM   1031  CE1 TYR A  70      57.236   2.870  29.358  1.00  0.95           C  
ATOM   1032  CE2 TYR A  70      58.748   4.527  30.181  1.00  0.95           C  
ATOM   1033  CZ  TYR A  70      57.797   4.118  29.251  1.00  0.95           C  
ATOM   1034  OH  TYR A  70      57.373   4.928  28.200  1.00  0.95           O  
ATOM   1035  H   TYR A  70      60.207  -0.548  31.137  1.00  0.95           H  
ATOM   1036  HA  TYR A  70      60.915   1.817  32.814  1.00  0.95           H  
ATOM   1037 1HB  TYR A  70      58.241   0.504  32.269  1.00  0.95           H  
ATOM   1038 2HB  TYR A  70      58.472   1.829  33.380  1.00  0.95           H  
ATOM   1039  HD1 TYR A  70      57.133   1.020  30.432  1.00  0.95           H  
ATOM   1040  HD2 TYR A  70      59.852   3.970  31.970  1.00  0.95           H  
ATOM   1041  HE1 TYR A  70      56.489   2.558  28.630  1.00  0.95           H  
ATOM   1042  HE2 TYR A  70      59.196   5.518  30.103  1.00  0.95           H  
ATOM   1043  HH  TYR A  70      57.862   5.775  28.163  1.00  0.95           H  
ATOM   1044  N   GLY A  71      61.060  -1.036  33.937  1.00  1.05           N  
ATOM   1045  CA  GLY A  71      61.198  -1.900  35.109  1.00  1.05           C  
ATOM   1046  C   GLY A  71      60.131  -2.994  35.296  1.00  1.05           C  
ATOM   1047  O   GLY A  71      60.071  -3.608  36.365  1.00  1.05           O  
ATOM   1048  H   GLY A  71      61.542  -1.321  33.085  1.00  1.05           H  
ATOM   1049 1HA  GLY A  71      62.177  -2.376  35.059  1.00  1.05           H  
ATOM   1050 2HA  GLY A  71      61.213  -1.274  35.998  1.00  1.05           H  
ATOM   1051  N   PHE A  72      59.301  -3.262  34.286  1.00  1.19           N  
ATOM   1052  CA  PHE A  72      58.266  -4.283  34.437  1.00  1.19           C  
ATOM   1053  C   PHE A  72      58.581  -5.566  33.677  1.00  1.19           C  
ATOM   1054  O   PHE A  72      58.295  -5.688  32.482  1.00  1.19           O  
ATOM   1055  CB  PHE A  72      56.931  -3.736  33.951  1.00  1.19           C  
ATOM   1056  CG  PHE A  72      56.469  -2.581  34.749  1.00  1.19           C  
ATOM   1057  CD1 PHE A  72      56.912  -1.319  34.427  1.00  1.19           C  
ATOM   1058  CD2 PHE A  72      55.606  -2.736  35.819  1.00  1.19           C  
ATOM   1059  CE1 PHE A  72      56.511  -0.220  35.152  1.00  1.19           C  
ATOM   1060  CE2 PHE A  72      55.196  -1.639  36.552  1.00  1.19           C  
ATOM   1061  CZ  PHE A  72      55.653  -0.376  36.216  1.00  1.19           C  
ATOM   1062  H   PHE A  72      59.375  -2.755  33.405  1.00  1.19           H  
ATOM   1063  HA  PHE A  72      58.173  -4.529  35.495  1.00  1.19           H  
ATOM   1064 1HB  PHE A  72      57.015  -3.425  32.919  1.00  1.19           H  
ATOM   1065 2HB  PHE A  72      56.173  -4.516  34.004  1.00  1.19           H  
ATOM   1066  HD1 PHE A  72      57.594  -1.206  33.587  1.00  1.19           H  
ATOM   1067  HD2 PHE A  72      55.253  -3.734  36.080  1.00  1.19           H  
ATOM   1068  HE1 PHE A  72      56.878   0.770  34.884  1.00  1.19           H  
ATOM   1069  HE2 PHE A  72      54.517  -1.767  37.395  1.00  1.19           H  
ATOM   1070  HZ  PHE A  72      55.336   0.491  36.791  1.00  1.19           H  
ATOM   1071  N   ASP A  73      59.093  -6.571  34.389  1.00  1.35           N  
ATOM   1072  CA  ASP A  73      59.508  -7.833  33.766  1.00  1.35           C  
ATOM   1073  C   ASP A  73      58.282  -8.710  33.486  1.00  1.35           C  
ATOM   1074  O   ASP A  73      58.038  -9.710  34.161  1.00  1.35           O  
ATOM   1075  CB  ASP A  73      60.484  -8.580  34.693  1.00  1.35           C  
ATOM   1076  CG  ASP A  73      61.200  -9.797  34.052  1.00  1.35           C  
ATOM   1077  OD1 ASP A  73      61.266  -9.875  32.848  1.00  1.35           O  
ATOM   1078  OD2 ASP A  73      61.679 -10.628  34.792  1.00  1.35           O  
ATOM   1079  H   ASP A  73      59.258  -6.428  35.378  1.00  1.35           H  
ATOM   1080  HA  ASP A  73      60.004  -7.614  32.819  1.00  1.35           H  
ATOM   1081 1HB  ASP A  73      61.244  -7.884  35.046  1.00  1.35           H  
ATOM   1082 2HB  ASP A  73      59.940  -8.931  35.571  1.00  1.35           H  
ATOM   1083  N   THR A  74      57.507  -8.295  32.493  1.00  1.51           N  
ATOM   1084  CA  THR A  74      56.264  -8.945  32.119  1.00  1.51           C  
ATOM   1085  C   THR A  74      56.540 -10.132  31.192  1.00  1.51           C  
ATOM   1086  O   THR A  74      57.257 -10.006  30.201  1.00  1.51           O  
ATOM   1087  CB  THR A  74      55.319  -7.922  31.473  1.00  1.51           C  
ATOM   1088  OG1 THR A  74      55.070  -6.865  32.403  1.00  1.51           O  
ATOM   1089  CG2 THR A  74      53.997  -8.569  31.120  1.00  1.51           C  
ATOM   1090  H   THR A  74      57.798  -7.444  32.015  1.00  1.51           H  
ATOM   1091  HA  THR A  74      55.787  -9.327  33.022  1.00  1.51           H  
ATOM   1092  HB  THR A  74      55.787  -7.506  30.583  1.00  1.51           H  
ATOM   1093  HG1 THR A  74      55.873  -6.330  32.486  1.00  1.51           H  
ATOM   1094 1HG2 THR A  74      53.329  -7.833  30.688  1.00  1.51           H  
ATOM   1095 2HG2 THR A  74      54.167  -9.344  30.414  1.00  1.51           H  
ATOM   1096 3HG2 THR A  74      53.539  -8.980  32.018  1.00  1.51           H  
ATOM   1097  N   THR A  75      55.941 -11.279  31.508  1.00  1.60           N  
ATOM   1098  CA  THR A  75      56.163 -12.531  30.779  1.00  1.60           C  
ATOM   1099  C   THR A  75      55.095 -12.859  29.733  1.00  1.60           C  
ATOM   1100  O   THR A  75      55.041 -13.971  29.192  1.00  1.60           O  
ATOM   1101  CB  THR A  75      56.282 -13.693  31.778  1.00  1.60           C  
ATOM   1102  OG1 THR A  75      55.073 -13.795  32.548  1.00  1.60           O  
ATOM   1103  CG2 THR A  75      57.456 -13.438  32.720  1.00  1.60           C  
ATOM   1104  H   THR A  75      55.345 -11.295  32.324  1.00  1.60           H  
ATOM   1105  HA  THR A  75      57.115 -12.446  30.254  1.00  1.60           H  
ATOM   1106  HB  THR A  75      56.441 -14.625  31.238  1.00  1.60           H  
ATOM   1107  HG1 THR A  75      55.156 -14.513  33.183  1.00  1.60           H  
ATOM   1108 1HG2 THR A  75      57.540 -14.260  33.430  1.00  1.60           H  
ATOM   1109 2HG2 THR A  75      58.377 -13.360  32.142  1.00  1.60           H  
ATOM   1110 3HG2 THR A  75      57.295 -12.504  33.265  1.00  1.60           H  
ATOM   1111  N   ILE A  76      54.237 -11.900  29.436  1.00  1.59           N  
ATOM   1112  CA  ILE A  76      53.178 -12.145  28.474  1.00  1.59           C  
ATOM   1113  C   ILE A  76      53.712 -12.163  27.057  1.00  1.59           C  
ATOM   1114  O   ILE A  76      53.657 -11.164  26.345  1.00  1.59           O  
ATOM   1115  CB  ILE A  76      52.102 -11.053  28.556  1.00  1.59           C  
ATOM   1116  CG1 ILE A  76      51.495 -11.017  29.950  1.00  1.59           C  
ATOM   1117  CG2 ILE A  76      51.043 -11.288  27.495  1.00  1.59           C  
ATOM   1118  CD1 ILE A  76      50.602  -9.822  30.181  1.00  1.59           C  
ATOM   1119  H   ILE A  76      54.329 -11.009  29.889  1.00  1.59           H  
ATOM   1120  HA  ILE A  76      52.725 -13.111  28.690  1.00  1.59           H  
ATOM   1121  HB  ILE A  76      52.562 -10.091  28.383  1.00  1.59           H  
ATOM   1122 1HG1 ILE A  76      50.908 -11.921  30.099  1.00  1.59           H  
ATOM   1123 2HG1 ILE A  76      52.295 -11.004  30.686  1.00  1.59           H  
ATOM   1124 1HG2 ILE A  76      50.295 -10.499  27.546  1.00  1.59           H  
ATOM   1125 2HG2 ILE A  76      51.504 -11.283  26.505  1.00  1.59           H  
ATOM   1126 3HG2 ILE A  76      50.563 -12.253  27.660  1.00  1.59           H  
ATOM   1127 1HD1 ILE A  76      50.199  -9.861  31.192  1.00  1.59           H  
ATOM   1128 2HD1 ILE A  76      51.176  -8.909  30.058  1.00  1.59           H  
ATOM   1129 3HD1 ILE A  76      49.784  -9.835  29.463  1.00  1.59           H  
ATOM   1130  N   ASN A  77      54.151 -13.345  26.639  1.00  1.50           N  
ATOM   1131  CA  ASN A  77      54.705 -13.585  25.306  1.00  1.50           C  
ATOM   1132  C   ASN A  77      53.687 -14.216  24.350  1.00  1.50           C  
ATOM   1133  O   ASN A  77      54.022 -14.608  23.232  1.00  1.50           O  
ATOM   1134  CB  ASN A  77      55.935 -14.460  25.419  1.00  1.50           C  
ATOM   1135  CG  ASN A  77      57.075 -13.751  26.104  1.00  1.50           C  
ATOM   1136  OD1 ASN A  77      57.313 -12.563  25.865  1.00  1.50           O  
ATOM   1137  ND2 ASN A  77      57.781 -14.456  26.952  1.00  1.50           N  
ATOM   1138  H   ASN A  77      54.177 -14.081  27.343  1.00  1.50           H  
ATOM   1139  HA  ASN A  77      55.000 -12.632  24.877  1.00  1.50           H  
ATOM   1140 1HB  ASN A  77      55.688 -15.360  25.985  1.00  1.50           H  
ATOM   1141 2HB  ASN A  77      56.255 -14.772  24.426  1.00  1.50           H  
ATOM   1142 1HD2 ASN A  77      58.547 -14.034  27.437  1.00  1.50           H  
ATOM   1143 2HD2 ASN A  77      57.551 -15.415  27.118  1.00  1.50           H  
ATOM   1144  N   LYS A  78      52.444 -14.302  24.801  1.00  1.35           N  
ATOM   1145  CA  LYS A  78      51.348 -14.893  24.041  1.00  1.35           C  
ATOM   1146  C   LYS A  78      50.272 -13.856  23.774  1.00  1.35           C  
ATOM   1147  O   LYS A  78      50.270 -12.792  24.392  1.00  1.35           O  
ATOM   1148  CB  LYS A  78      50.759 -16.091  24.785  1.00  1.35           C  
ATOM   1149  CG  LYS A  78      51.730 -17.258  24.952  1.00  1.35           C  
ATOM   1150  CD  LYS A  78      51.071 -18.439  25.649  1.00  1.35           C  
ATOM   1151  CE  LYS A  78      52.043 -19.602  25.807  1.00  1.35           C  
ATOM   1152  NZ  LYS A  78      51.411 -20.765  26.486  1.00  1.35           N  
ATOM   1153  H   LYS A  78      52.254 -13.940  25.724  1.00  1.35           H  
ATOM   1154  HA  LYS A  78      51.730 -15.235  23.078  1.00  1.35           H  
ATOM   1155 1HB  LYS A  78      50.434 -15.779  25.778  1.00  1.35           H  
ATOM   1156 2HB  LYS A  78      49.880 -16.456  24.253  1.00  1.35           H  
ATOM   1157 1HG  LYS A  78      52.087 -17.575  23.970  1.00  1.35           H  
ATOM   1158 2HG  LYS A  78      52.588 -16.937  25.541  1.00  1.35           H  
ATOM   1159 1HD  LYS A  78      50.723 -18.131  26.635  1.00  1.35           H  
ATOM   1160 2HD  LYS A  78      50.212 -18.772  25.067  1.00  1.35           H  
ATOM   1161 1HE  LYS A  78      52.390 -19.912  24.822  1.00  1.35           H  
ATOM   1162 2HE  LYS A  78      52.900 -19.272  26.395  1.00  1.35           H  
ATOM   1163 1HZ  LYS A  78      52.085 -21.512  26.571  1.00  1.35           H  
ATOM   1164 2HZ  LYS A  78      51.096 -20.489  27.405  1.00  1.35           H  
ATOM   1165 3HZ  LYS A  78      50.622 -21.085  25.942  1.00  1.35           H  
ATOM   1166  N   PHE A  79      49.357 -14.150  22.851  1.00  1.19           N  
ATOM   1167  CA  PHE A  79      48.269 -13.210  22.615  1.00  1.19           C  
ATOM   1168  C   PHE A  79      46.927 -13.911  22.424  1.00  1.19           C  
ATOM   1169  O   PHE A  79      46.748 -14.754  21.538  1.00  1.19           O  
ATOM   1170  CB  PHE A  79      48.516 -12.342  21.393  1.00  1.19           C  
ATOM   1171  CG  PHE A  79      47.477 -11.323  21.328  1.00  1.19           C  
ATOM   1172  CD1 PHE A  79      47.520 -10.272  22.224  1.00  1.19           C  
ATOM   1173  CD2 PHE A  79      46.425 -11.423  20.458  1.00  1.19           C  
ATOM   1174  CE1 PHE A  79      46.537  -9.333  22.251  1.00  1.19           C  
ATOM   1175  CE2 PHE A  79      45.436 -10.494  20.490  1.00  1.19           C  
ATOM   1176  CZ  PHE A  79      45.495  -9.443  21.398  1.00  1.19           C  
ATOM   1177  H   PHE A  79      49.400 -15.021  22.342  1.00  1.19           H  
ATOM   1178  HA  PHE A  79      48.180 -12.559  23.485  1.00  1.19           H  
ATOM   1179 1HB  PHE A  79      49.474 -11.874  21.465  1.00  1.19           H  
ATOM   1180 2HB  PHE A  79      48.487 -12.940  20.481  1.00  1.19           H  
ATOM   1181  HD1 PHE A  79      48.354 -10.207  22.925  1.00  1.19           H  
ATOM   1182  HD2 PHE A  79      46.379 -12.258  19.758  1.00  1.19           H  
ATOM   1183  HE1 PHE A  79      46.583  -8.508  22.966  1.00  1.19           H  
ATOM   1184  HE2 PHE A  79      44.605 -10.586  19.811  1.00  1.19           H  
ATOM   1185  HZ  PHE A  79      44.708  -8.705  21.439  1.00  1.19           H  
ATOM   1186  N   ASN A  80      45.958 -13.553  23.253  1.00  1.05           N  
ATOM   1187  CA  ASN A  80      44.658 -14.195  23.176  1.00  1.05           C  
ATOM   1188  C   ASN A  80      43.786 -13.595  22.073  1.00  1.05           C  
ATOM   1189  O   ASN A  80      42.894 -12.771  22.315  1.00  1.05           O  
ATOM   1190  CB  ASN A  80      44.006 -14.148  24.541  1.00  1.05           C  
ATOM   1191  CG  ASN A  80      42.724 -14.959  24.688  1.00  1.05           C  
ATOM   1192  OD1 ASN A  80      41.842 -15.055  23.811  1.00  1.05           O  
ATOM   1193  ND2 ASN A  80      42.604 -15.572  25.842  1.00  1.05           N  
ATOM   1194  H   ASN A  80      46.130 -12.843  23.951  1.00  1.05           H  
ATOM   1195  HA  ASN A  80      44.814 -15.244  22.918  1.00  1.05           H  
ATOM   1196 1HB  ASN A  80      44.721 -14.500  25.286  1.00  1.05           H  
ATOM   1197 2HB  ASN A  80      43.778 -13.109  24.783  1.00  1.05           H  
ATOM   1198 1HD2 ASN A  80      41.794 -16.130  26.035  1.00  1.05           H  
ATOM   1199 2HD2 ASN A  80      43.323 -15.484  26.533  1.00  1.05           H  
ATOM   1200  N   TRP A  81      44.029 -14.089  20.866  1.00  0.94           N  
ATOM   1201  CA  TRP A  81      43.344 -13.663  19.650  1.00  0.94           C  
ATOM   1202  C   TRP A  81      41.833 -13.755  19.761  1.00  0.94           C  
ATOM   1203  O   TRP A  81      41.128 -12.816  19.398  1.00  0.94           O  
ATOM   1204  CB  TRP A  81      43.791 -14.490  18.454  1.00  0.94           C  
ATOM   1205  CG  TRP A  81      43.060 -14.159  17.200  1.00  0.94           C  
ATOM   1206  CD1 TRP A  81      41.925 -14.753  16.789  1.00  0.94           C  
ATOM   1207  CD2 TRP A  81      43.391 -13.200  16.166  1.00  0.94           C  
ATOM   1208  NE1 TRP A  81      41.537 -14.251  15.597  1.00  0.94           N  
ATOM   1209  CE2 TRP A  81      42.406 -13.313  15.196  1.00  0.94           C  
ATOM   1210  CE3 TRP A  81      44.419 -12.276  15.982  1.00  0.94           C  
ATOM   1211  CZ2 TRP A  81      42.406 -12.557  14.060  1.00  0.94           C  
ATOM   1212  CZ3 TRP A  81      44.404 -11.517  14.819  1.00  0.94           C  
ATOM   1213  CH2 TRP A  81      43.414 -11.667  13.892  1.00  0.94           C  
ATOM   1214  H   TRP A  81      44.809 -14.746  20.811  1.00  0.94           H  
ATOM   1215  HA  TRP A  81      43.603 -12.626  19.460  1.00  0.94           H  
ATOM   1216 1HB  TRP A  81      44.858 -14.333  18.286  1.00  0.94           H  
ATOM   1217 2HB  TRP A  81      43.644 -15.549  18.664  1.00  0.94           H  
ATOM   1218  HD1 TRP A  81      41.397 -15.536  17.334  1.00  0.94           H  
ATOM   1219  HE1 TRP A  81      40.711 -14.522  15.056  1.00  0.94           H  
ATOM   1220  HE3 TRP A  81      45.210 -12.155  16.722  1.00  0.94           H  
ATOM   1221  HZ2 TRP A  81      41.621 -12.648  13.309  1.00  0.94           H  
ATOM   1222  HZ3 TRP A  81      45.193 -10.794  14.659  1.00  0.94           H  
ATOM   1223  HH2 TRP A  81      43.414 -11.069  13.005  1.00  0.94           H  
ATOM   1224  N   GLU A  82      41.329 -14.905  20.210  1.00  0.87           N  
ATOM   1225  CA  GLU A  82      39.886 -15.101  20.287  1.00  0.87           C  
ATOM   1226  C   GLU A  82      39.209 -14.024  21.131  1.00  0.87           C  
ATOM   1227  O   GLU A  82      38.173 -13.485  20.728  1.00  0.87           O  
ATOM   1228  CB  GLU A  82      39.568 -16.487  20.853  1.00  0.87           C  
ATOM   1229  CG  GLU A  82      38.079 -16.810  20.922  1.00  0.87           C  
ATOM   1230  CD  GLU A  82      37.790 -18.211  21.422  1.00  0.87           C  
ATOM   1231  OE1 GLU A  82      38.720 -18.925  21.716  1.00  0.87           O  
ATOM   1232  OE2 GLU A  82      36.636 -18.563  21.505  1.00  0.87           O  
ATOM   1233  H   GLU A  82      41.958 -15.639  20.499  1.00  0.87           H  
ATOM   1234  HA  GLU A  82      39.481 -15.040  19.277  1.00  0.87           H  
ATOM   1235 1HB  GLU A  82      40.050 -17.249  20.239  1.00  0.87           H  
ATOM   1236 2HB  GLU A  82      39.977 -16.569  21.861  1.00  0.87           H  
ATOM   1237 1HG  GLU A  82      37.598 -16.092  21.588  1.00  0.87           H  
ATOM   1238 2HG  GLU A  82      37.647 -16.687  19.930  1.00  0.87           H  
ATOM   1239  N   THR A  83      39.806 -13.679  22.278  1.00  0.83           N  
ATOM   1240  CA  THR A  83      39.243 -12.647  23.131  1.00  0.83           C  
ATOM   1241  C   THR A  83      39.264 -11.318  22.399  1.00  0.83           C  
ATOM   1242  O   THR A  83      38.296 -10.553  22.458  1.00  0.83           O  
ATOM   1243  CB  THR A  83      39.981 -12.542  24.464  1.00  0.83           C  
ATOM   1244  OG1 THR A  83      39.872 -13.790  25.151  1.00  0.83           O  
ATOM   1245  CG2 THR A  83      39.383 -11.439  25.310  1.00  0.83           C  
ATOM   1246  H   THR A  83      40.661 -14.146  22.583  1.00  0.83           H  
ATOM   1247  HA  THR A  83      38.205 -12.901  23.341  1.00  0.83           H  
ATOM   1248  HB  THR A  83      41.035 -12.328  24.278  1.00  0.83           H  
ATOM   1249  HG1 THR A  83      40.367 -14.456  24.638  1.00  0.83           H  
ATOM   1250 1HG2 THR A  83      39.918 -11.379  26.256  1.00  0.83           H  
ATOM   1251 2HG2 THR A  83      39.470 -10.489  24.781  1.00  0.83           H  
ATOM   1252 3HG2 THR A  83      38.332 -11.654  25.498  1.00  0.83           H  
ATOM   1253  N   LEU A  84      40.367 -11.035  21.700  1.00  0.81           N  
ATOM   1254  CA  LEU A  84      40.462  -9.796  20.940  1.00  0.81           C  
ATOM   1255  C   LEU A  84      39.353  -9.674  19.913  1.00  0.81           C  
ATOM   1256  O   LEU A  84      38.706  -8.627  19.817  1.00  0.81           O  
ATOM   1257  CB  LEU A  84      41.811  -9.669  20.237  1.00  0.81           C  
ATOM   1258  CG  LEU A  84      41.926  -8.428  19.328  1.00  0.81           C  
ATOM   1259  CD1 LEU A  84      41.693  -7.201  20.149  1.00  0.81           C  
ATOM   1260  CD2 LEU A  84      43.323  -8.373  18.661  1.00  0.81           C  
ATOM   1261  H   LEU A  84      41.151 -11.693  21.704  1.00  0.81           H  
ATOM   1262  HA  LEU A  84      40.371  -8.968  21.640  1.00  0.81           H  
ATOM   1263 1HB  LEU A  84      42.582  -9.627  20.989  1.00  0.81           H  
ATOM   1264 2HB  LEU A  84      41.976 -10.541  19.621  1.00  0.81           H  
ATOM   1265  HG  LEU A  84      41.161  -8.477  18.562  1.00  0.81           H  
ATOM   1266 1HD1 LEU A  84      41.762  -6.313  19.515  1.00  0.81           H  
ATOM   1267 2HD1 LEU A  84      40.702  -7.248  20.599  1.00  0.81           H  
ATOM   1268 3HD1 LEU A  84      42.434  -7.160  20.931  1.00  0.81           H  
ATOM   1269 1HD2 LEU A  84      43.403  -7.500  18.033  1.00  0.81           H  
ATOM   1270 2HD2 LEU A  84      44.074  -8.307  19.393  1.00  0.81           H  
ATOM   1271 3HD2 LEU A  84      43.478  -9.267  18.061  1.00  0.81           H  
ATOM   1272  N   ILE A  85      39.110 -10.729  19.152  1.00  0.79           N  
ATOM   1273  CA  ILE A  85      38.072 -10.662  18.139  1.00  0.79           C  
ATOM   1274  C   ILE A  85      36.697 -10.530  18.787  1.00  0.79           C  
ATOM   1275  O   ILE A  85      35.842  -9.771  18.311  1.00  0.79           O  
ATOM   1276  CB  ILE A  85      38.145 -11.855  17.187  1.00  0.79           C  
ATOM   1277  CG1 ILE A  85      39.473 -11.796  16.480  1.00  0.79           C  
ATOM   1278  CG2 ILE A  85      37.004 -11.836  16.178  1.00  0.79           C  
ATOM   1279  CD1 ILE A  85      39.718 -10.496  15.755  1.00  0.79           C  
ATOM   1280  H   ILE A  85      39.674 -11.574  19.271  1.00  0.79           H  
ATOM   1281  HA  ILE A  85      38.247  -9.769  17.541  1.00  0.79           H  
ATOM   1282  HB  ILE A  85      38.116 -12.782  17.770  1.00  0.79           H  
ATOM   1283 1HG1 ILE A  85      40.272 -11.947  17.199  1.00  0.79           H  
ATOM   1284 2HG1 ILE A  85      39.500 -12.591  15.747  1.00  0.79           H  
ATOM   1285 1HG2 ILE A  85      37.097 -12.696  15.508  1.00  0.79           H  
ATOM   1286 2HG2 ILE A  85      36.051 -11.883  16.703  1.00  0.79           H  
ATOM   1287 3HG2 ILE A  85      37.055 -10.930  15.596  1.00  0.79           H  
ATOM   1288 1HD1 ILE A  85      40.681 -10.535  15.264  1.00  0.79           H  
ATOM   1289 2HD1 ILE A  85      38.948 -10.338  15.016  1.00  0.79           H  
ATOM   1290 3HD1 ILE A  85      39.707  -9.683  16.473  1.00  0.79           H  
ATOM   1291  N   ALA A  86      36.462 -11.258  19.879  1.00  0.78           N  
ATOM   1292  CA  ALA A  86      35.195 -11.122  20.581  1.00  0.78           C  
ATOM   1293  C   ALA A  86      35.003  -9.683  21.089  1.00  0.78           C  
ATOM   1294  O   ALA A  86      33.901  -9.127  21.002  1.00  0.78           O  
ATOM   1295  CB  ALA A  86      35.147 -12.093  21.746  1.00  0.78           C  
ATOM   1296  H   ALA A  86      37.167 -11.907  20.233  1.00  0.78           H  
ATOM   1297  HA  ALA A  86      34.391 -11.349  19.882  1.00  0.78           H  
ATOM   1298 1HB  ALA A  86      34.192 -12.005  22.258  1.00  0.78           H  
ATOM   1299 2HB  ALA A  86      35.273 -13.111  21.374  1.00  0.78           H  
ATOM   1300 3HB  ALA A  86      35.955 -11.860  22.439  1.00  0.78           H  
ATOM   1301  N   SER A  87      36.093  -9.075  21.581  1.00  0.77           N  
ATOM   1302  CA  SER A  87      36.083  -7.716  22.108  1.00  0.77           C  
ATOM   1303  C   SER A  87      35.812  -6.723  20.985  1.00  0.77           C  
ATOM   1304  O   SER A  87      35.040  -5.777  21.154  1.00  0.77           O  
ATOM   1305  CB  SER A  87      37.413  -7.414  22.768  1.00  0.77           C  
ATOM   1306  OG  SER A  87      37.625  -8.259  23.869  1.00  0.77           O  
ATOM   1307  H   SER A  87      36.965  -9.595  21.634  1.00  0.77           H  
ATOM   1308  HA  SER A  87      35.289  -7.635  22.849  1.00  0.77           H  
ATOM   1309 1HB  SER A  87      38.216  -7.542  22.051  1.00  0.77           H  
ATOM   1310 2HB  SER A  87      37.429  -6.377  23.093  1.00  0.77           H  
ATOM   1311  HG  SER A  87      37.721  -9.161  23.478  1.00  0.77           H  
ATOM   1312  N   ARG A  88      36.433  -6.967  19.827  1.00  0.76           N  
ATOM   1313  CA  ARG A  88      36.258  -6.160  18.626  1.00  0.76           C  
ATOM   1314  C   ARG A  88      34.792  -6.142  18.255  1.00  0.76           C  
ATOM   1315  O   ARG A  88      34.208  -5.077  18.033  1.00  0.76           O  
ATOM   1316  CB  ARG A  88      37.073  -6.756  17.486  1.00  0.76           C  
ATOM   1317  CG  ARG A  88      37.060  -6.050  16.154  1.00  0.76           C  
ATOM   1318  CD  ARG A  88      37.689  -6.939  15.118  1.00  0.76           C  
ATOM   1319  NE  ARG A  88      36.888  -8.142  14.883  1.00  0.76           N  
ATOM   1320  CZ  ARG A  88      35.787  -8.198  14.100  1.00  0.76           C  
ATOM   1321  NH1 ARG A  88      35.395  -7.127  13.457  1.00  0.76           N  
ATOM   1322  NH2 ARG A  88      35.119  -9.329  13.964  1.00  0.76           N  
ATOM   1323  H   ARG A  88      37.083  -7.749  19.784  1.00  0.76           H  
ATOM   1324  HA  ARG A  88      36.577  -5.145  18.825  1.00  0.76           H  
ATOM   1325 1HB  ARG A  88      38.116  -6.840  17.801  1.00  0.76           H  
ATOM   1326 2HB  ARG A  88      36.727  -7.756  17.291  1.00  0.76           H  
ATOM   1327 1HG  ARG A  88      36.038  -5.830  15.858  1.00  0.76           H  
ATOM   1328 2HG  ARG A  88      37.636  -5.126  16.220  1.00  0.76           H  
ATOM   1329 1HD  ARG A  88      37.805  -6.417  14.180  1.00  0.76           H  
ATOM   1330 2HD  ARG A  88      38.659  -7.255  15.470  1.00  0.76           H  
ATOM   1331  HE  ARG A  88      37.166  -8.990  15.360  1.00  0.76           H  
ATOM   1332 1HH1 ARG A  88      35.936  -6.280  13.539  1.00  0.76           H  
ATOM   1333 2HH1 ARG A  88      34.578  -7.161  12.863  1.00  0.76           H  
ATOM   1334 1HH2 ARG A  88      35.430 -10.161  14.447  1.00  0.76           H  
ATOM   1335 2HH2 ARG A  88      34.305  -9.367  13.374  1.00  0.76           H  
ATOM   1336  N   THR A  89      34.180  -7.328  18.230  1.00  0.76           N  
ATOM   1337  CA  THR A  89      32.776  -7.426  17.897  1.00  0.76           C  
ATOM   1338  C   THR A  89      31.950  -6.630  18.891  1.00  0.76           C  
ATOM   1339  O   THR A  89      31.093  -5.847  18.489  1.00  0.76           O  
ATOM   1340  CB  THR A  89      32.290  -8.887  17.903  1.00  0.76           C  
ATOM   1341  OG1 THR A  89      32.999  -9.636  16.911  1.00  0.76           O  
ATOM   1342  CG2 THR A  89      30.795  -8.933  17.615  1.00  0.76           C  
ATOM   1343  H   THR A  89      34.712  -8.178  18.423  1.00  0.76           H  
ATOM   1344  HA  THR A  89      32.619  -7.005  16.905  1.00  0.76           H  
ATOM   1345  HB  THR A  89      32.482  -9.328  18.878  1.00  0.76           H  
ATOM   1346  HG1 THR A  89      33.945  -9.631  17.144  1.00  0.76           H  
ATOM   1347 1HG2 THR A  89      30.454  -9.965  17.626  1.00  0.76           H  
ATOM   1348 2HG2 THR A  89      30.255  -8.365  18.381  1.00  0.76           H  
ATOM   1349 3HG2 THR A  89      30.595  -8.494  16.639  1.00  0.76           H  
ATOM   1350  N   ALA A  90      32.224  -6.794  20.191  1.00  0.76           N  
ATOM   1351  CA  ALA A  90      31.467  -6.063  21.197  1.00  0.76           C  
ATOM   1352  C   ALA A  90      31.608  -4.555  21.011  1.00  0.76           C  
ATOM   1353  O   ALA A  90      30.627  -3.815  21.125  1.00  0.76           O  
ATOM   1354  CB  ALA A  90      31.936  -6.451  22.587  1.00  0.76           C  
ATOM   1355  H   ALA A  90      32.943  -7.460  20.480  1.00  0.76           H  
ATOM   1356  HA  ALA A  90      30.415  -6.326  21.083  1.00  0.76           H  
ATOM   1357 1HB  ALA A  90      31.349  -5.920  23.332  1.00  0.76           H  
ATOM   1358 2HB  ALA A  90      31.817  -7.526  22.721  1.00  0.76           H  
ATOM   1359 3HB  ALA A  90      32.986  -6.188  22.697  1.00  0.76           H  
ATOM   1360  N   TYR A  91      32.813  -4.088  20.681  1.00  0.76           N  
ATOM   1361  CA  TYR A  91      33.026  -2.664  20.474  1.00  0.76           C  
ATOM   1362  C   TYR A  91      32.099  -2.189  19.366  1.00  0.76           C  
ATOM   1363  O   TYR A  91      31.394  -1.189  19.501  1.00  0.76           O  
ATOM   1364  CB  TYR A  91      34.469  -2.354  20.090  1.00  0.76           C  
ATOM   1365  CG  TYR A  91      34.738  -0.875  19.950  1.00  0.76           C  
ATOM   1366  CD1 TYR A  91      35.083  -0.140  21.070  1.00  0.76           C  
ATOM   1367  CD2 TYR A  91      34.601  -0.246  18.736  1.00  0.76           C  
ATOM   1368  CE1 TYR A  91      35.310   1.216  20.967  1.00  0.76           C  
ATOM   1369  CE2 TYR A  91      34.824   1.119  18.641  1.00  0.76           C  
ATOM   1370  CZ  TYR A  91      35.179   1.839  19.742  1.00  0.76           C  
ATOM   1371  OH  TYR A  91      35.398   3.194  19.632  1.00  0.76           O  
ATOM   1372  H   TYR A  91      33.601  -4.731  20.605  1.00  0.76           H  
ATOM   1373  HA  TYR A  91      32.771  -2.131  21.388  1.00  0.76           H  
ATOM   1374 1HB  TYR A  91      35.147  -2.764  20.842  1.00  0.76           H  
ATOM   1375 2HB  TYR A  91      34.709  -2.834  19.143  1.00  0.76           H  
ATOM   1376  HD1 TYR A  91      35.181  -0.636  22.035  1.00  0.76           H  
ATOM   1377  HD2 TYR A  91      34.310  -0.824  17.862  1.00  0.76           H  
ATOM   1378  HE1 TYR A  91      35.588   1.792  21.849  1.00  0.76           H  
ATOM   1379  HE2 TYR A  91      34.711   1.633  17.692  1.00  0.76           H  
ATOM   1380  HH  TYR A  91      35.245   3.469  18.726  1.00  0.76           H  
ATOM   1381  N   ILE A  92      32.104  -2.925  18.261  1.00  0.77           N  
ATOM   1382  CA  ILE A  92      31.306  -2.579  17.103  1.00  0.77           C  
ATOM   1383  C   ILE A  92      29.812  -2.623  17.435  1.00  0.77           C  
ATOM   1384  O   ILE A  92      29.071  -1.713  17.048  1.00  0.77           O  
ATOM   1385  CB  ILE A  92      31.680  -3.488  15.932  1.00  0.77           C  
ATOM   1386  CG1 ILE A  92      33.105  -3.138  15.504  1.00  0.77           C  
ATOM   1387  CG2 ILE A  92      30.728  -3.289  14.795  1.00  0.77           C  
ATOM   1388  CD1 ILE A  92      33.726  -4.113  14.571  1.00  0.77           C  
ATOM   1389  H   ILE A  92      32.707  -3.749  18.222  1.00  0.77           H  
ATOM   1390  HA  ILE A  92      31.556  -1.563  16.810  1.00  0.77           H  
ATOM   1391  HB  ILE A  92      31.668  -4.528  16.254  1.00  0.77           H  
ATOM   1392 1HG1 ILE A  92      33.086  -2.175  15.016  1.00  0.77           H  
ATOM   1393 2HG1 ILE A  92      33.731  -3.072  16.395  1.00  0.77           H  
ATOM   1394 1HG2 ILE A  92      31.011  -3.930  13.964  1.00  0.77           H  
ATOM   1395 2HG2 ILE A  92      29.738  -3.546  15.125  1.00  0.77           H  
ATOM   1396 3HG2 ILE A  92      30.754  -2.254  14.478  1.00  0.77           H  
ATOM   1397 1HD1 ILE A  92      34.724  -3.779  14.327  1.00  0.77           H  
ATOM   1398 2HD1 ILE A  92      33.772  -5.090  15.049  1.00  0.77           H  
ATOM   1399 3HD1 ILE A  92      33.134  -4.176  13.658  1.00  0.77           H  
ATOM   1400  N   ASP A  93      29.356  -3.643  18.170  1.00  0.78           N  
ATOM   1401  CA  ASP A  93      27.948  -3.706  18.558  1.00  0.78           C  
ATOM   1402  C   ASP A  93      27.561  -2.464  19.372  1.00  0.78           C  
ATOM   1403  O   ASP A  93      26.460  -1.922  19.205  1.00  0.78           O  
ATOM   1404  CB  ASP A  93      27.641  -4.971  19.375  1.00  0.78           C  
ATOM   1405  CG  ASP A  93      27.603  -6.291  18.556  1.00  0.78           C  
ATOM   1406  OD1 ASP A  93      27.565  -6.238  17.346  1.00  0.78           O  
ATOM   1407  OD2 ASP A  93      27.578  -7.339  19.170  1.00  0.78           O  
ATOM   1408  H   ASP A  93      29.999  -4.381  18.456  1.00  0.78           H  
ATOM   1409  HA  ASP A  93      27.342  -3.727  17.655  1.00  0.78           H  
ATOM   1410 1HB  ASP A  93      28.403  -5.077  20.148  1.00  0.78           H  
ATOM   1411 2HB  ASP A  93      26.686  -4.849  19.883  1.00  0.78           H  
ATOM   1412  N   ARG A  94      28.473  -1.985  20.229  1.00  0.80           N  
ATOM   1413  CA  ARG A  94      28.230  -0.780  21.021  1.00  0.80           C  
ATOM   1414  C   ARG A  94      28.131   0.450  20.106  1.00  0.80           C  
ATOM   1415  O   ARG A  94      27.308   1.349  20.338  1.00  0.80           O  
ATOM   1416  CB  ARG A  94      29.325  -0.614  22.063  1.00  0.80           C  
ATOM   1417  CG  ARG A  94      29.270  -1.655  23.187  1.00  0.80           C  
ATOM   1418  CD  ARG A  94      30.459  -1.586  24.070  1.00  0.80           C  
ATOM   1419  NE  ARG A  94      30.425  -2.608  25.105  1.00  0.80           N  
ATOM   1420  CZ  ARG A  94      31.467  -2.937  25.892  1.00  0.80           C  
ATOM   1421  NH1 ARG A  94      32.619  -2.316  25.755  1.00  0.80           N  
ATOM   1422  NH2 ARG A  94      31.334  -3.884  26.803  1.00  0.80           N  
ATOM   1423  H   ARG A  94      29.355  -2.488  20.353  1.00  0.80           H  
ATOM   1424  HA  ARG A  94      27.284  -0.900  21.547  1.00  0.80           H  
ATOM   1425 1HB  ARG A  94      30.296  -0.689  21.600  1.00  0.80           H  
ATOM   1426 2HB  ARG A  94      29.254   0.373  22.515  1.00  0.80           H  
ATOM   1427 1HG  ARG A  94      28.387  -1.471  23.797  1.00  0.80           H  
ATOM   1428 2HG  ARG A  94      29.207  -2.651  22.762  1.00  0.80           H  
ATOM   1429 1HD  ARG A  94      31.355  -1.742  23.468  1.00  0.80           H  
ATOM   1430 2HD  ARG A  94      30.506  -0.611  24.549  1.00  0.80           H  
ATOM   1431  HE  ARG A  94      29.556  -3.109  25.241  1.00  0.80           H  
ATOM   1432 1HH1 ARG A  94      32.722  -1.592  25.057  1.00  0.80           H  
ATOM   1433 2HH1 ARG A  94      33.400  -2.562  26.346  1.00  0.80           H  
ATOM   1434 1HH2 ARG A  94      30.449  -4.363  26.909  1.00  0.80           H  
ATOM   1435 2HH2 ARG A  94      32.114  -4.130  27.394  1.00  0.80           H  
ATOM   1436  N   ILE A  95      28.919   0.468  19.020  1.00  0.81           N  
ATOM   1437  CA  ILE A  95      28.846   1.576  18.069  1.00  0.81           C  
ATOM   1438  C   ILE A  95      27.491   1.547  17.365  1.00  0.81           C  
ATOM   1439  O   ILE A  95      26.827   2.581  17.230  1.00  0.81           O  
ATOM   1440  CB  ILE A  95      29.963   1.521  17.001  1.00  0.81           C  
ATOM   1441  CG1 ILE A  95      31.353   1.663  17.636  1.00  0.81           C  
ATOM   1442  CG2 ILE A  95      29.729   2.593  15.976  1.00  0.81           C  
ATOM   1443  CD1 ILE A  95      31.553   2.941  18.386  1.00  0.81           C  
ATOM   1444  H   ILE A  95      29.604  -0.280  18.887  1.00  0.81           H  
ATOM   1445  HA  ILE A  95      28.932   2.514  18.615  1.00  0.81           H  
ATOM   1446  HB  ILE A  95      29.938   0.555  16.503  1.00  0.81           H  
ATOM   1447 1HG1 ILE A  95      31.507   0.851  18.318  1.00  0.81           H  
ATOM   1448 2HG1 ILE A  95      32.105   1.599  16.850  1.00  0.81           H  
ATOM   1449 1HG2 ILE A  95      30.496   2.549  15.211  1.00  0.81           H  
ATOM   1450 2HG2 ILE A  95      28.756   2.425  15.529  1.00  0.81           H  
ATOM   1451 3HG2 ILE A  95      29.752   3.572  16.451  1.00  0.81           H  
ATOM   1452 1HD1 ILE A  95      32.551   2.969  18.808  1.00  0.81           H  
ATOM   1453 2HD1 ILE A  95      31.422   3.784  17.709  1.00  0.81           H  
ATOM   1454 3HD1 ILE A  95      30.822   3.004  19.192  1.00  0.81           H  
ATOM   1455  N   HIS A  96      27.047   0.349  16.975  1.00  0.83           N  
ATOM   1456  CA  HIS A  96      25.754   0.221  16.313  1.00  0.83           C  
ATOM   1457  C   HIS A  96      24.631   0.617  17.253  1.00  0.83           C  
ATOM   1458  O   HIS A  96      23.703   1.326  16.862  1.00  0.83           O  
ATOM   1459  CB  HIS A  96      25.502  -1.211  15.838  1.00  0.83           C  
ATOM   1460  CG  HIS A  96      26.293  -1.606  14.668  1.00  0.83           C  
ATOM   1461  ND1 HIS A  96      26.225  -0.928  13.494  1.00  0.83           N  
ATOM   1462  CD2 HIS A  96      27.136  -2.628  14.461  1.00  0.83           C  
ATOM   1463  CE1 HIS A  96      27.003  -1.501  12.615  1.00  0.83           C  
ATOM   1464  NE2 HIS A  96      27.564  -2.531  13.172  1.00  0.83           N  
ATOM   1465  H   HIS A  96      27.639  -0.470  17.116  1.00  0.83           H  
ATOM   1466  HA  HIS A  96      25.716   0.879  15.445  1.00  0.83           H  
ATOM   1467 1HB  HIS A  96      25.731  -1.904  16.647  1.00  0.83           H  
ATOM   1468 2HB  HIS A  96      24.447  -1.332  15.593  1.00  0.83           H  
ATOM   1469  HD2 HIS A  96      27.416  -3.391  15.187  1.00  0.83           H  
ATOM   1470  HE1 HIS A  96      27.154  -1.186  11.584  1.00  0.83           H  
ATOM   1471  HE2 HIS A  96      28.208  -3.143  12.684  1.00  0.83           H  
ATOM   1472  N   THR A  97      24.740   0.206  18.515  1.00  0.84           N  
ATOM   1473  CA  THR A  97      23.725   0.518  19.501  1.00  0.84           C  
ATOM   1474  C   THR A  97      23.618   2.024  19.648  1.00  0.84           C  
ATOM   1475  O   THR A  97      22.516   2.580  19.670  1.00  0.84           O  
ATOM   1476  CB  THR A  97      24.066  -0.109  20.857  1.00  0.84           C  
ATOM   1477  OG1 THR A  97      24.134  -1.541  20.719  1.00  0.84           O  
ATOM   1478  CG2 THR A  97      23.006   0.259  21.869  1.00  0.84           C  
ATOM   1479  H   THR A  97      25.524  -0.384  18.787  1.00  0.84           H  
ATOM   1480  HA  THR A  97      22.765   0.132  19.157  1.00  0.84           H  
ATOM   1481  HB  THR A  97      25.031   0.260  21.195  1.00  0.84           H  
ATOM   1482  HG1 THR A  97      24.861  -1.767  20.088  1.00  0.84           H  
ATOM   1483 1HG2 THR A  97      23.252  -0.186  22.831  1.00  0.84           H  
ATOM   1484 2HG2 THR A  97      22.966   1.343  21.968  1.00  0.84           H  
ATOM   1485 3HG2 THR A  97      22.037  -0.111  21.532  1.00  0.84           H  
ATOM   1486  N   SER A  98      24.765   2.698  19.718  1.00  0.84           N  
ATOM   1487  CA  SER A  98      24.759   4.138  19.846  1.00  0.84           C  
ATOM   1488  C   SER A  98      24.075   4.766  18.633  1.00  0.84           C  
ATOM   1489  O   SER A  98      23.240   5.659  18.787  1.00  0.84           O  
ATOM   1490  CB  SER A  98      26.180   4.647  19.975  1.00  0.84           C  
ATOM   1491  OG  SER A  98      26.771   4.183  21.164  1.00  0.84           O  
ATOM   1492  H   SER A  98      25.655   2.199  19.713  1.00  0.84           H  
ATOM   1493  HA  SER A  98      24.199   4.407  20.741  1.00  0.84           H  
ATOM   1494 1HB  SER A  98      26.767   4.313  19.121  1.00  0.84           H  
ATOM   1495 2HB  SER A  98      26.177   5.734  19.966  1.00  0.84           H  
ATOM   1496  HG  SER A  98      26.882   3.216  21.042  1.00  0.84           H  
ATOM   1497  N   TYR A  99      24.361   4.273  17.421  1.00  0.83           N  
ATOM   1498  CA  TYR A  99      23.698   4.856  16.259  1.00  0.83           C  
ATOM   1499  C   TYR A  99      22.186   4.659  16.312  1.00  0.83           C  
ATOM   1500  O   TYR A  99      21.432   5.581  15.978  1.00  0.83           O  
ATOM   1501  CB  TYR A  99      24.217   4.277  14.947  1.00  0.83           C  
ATOM   1502  CG  TYR A  99      25.553   4.763  14.503  1.00  0.83           C  
ATOM   1503  CD1 TYR A  99      26.513   3.860  14.114  1.00  0.83           C  
ATOM   1504  CD2 TYR A  99      25.820   6.119  14.468  1.00  0.83           C  
ATOM   1505  CE1 TYR A  99      27.728   4.300  13.683  1.00  0.83           C  
ATOM   1506  CE2 TYR A  99      27.050   6.564  14.034  1.00  0.83           C  
ATOM   1507  CZ  TYR A  99      28.004   5.653  13.638  1.00  0.83           C  
ATOM   1508  OH  TYR A  99      29.235   6.089  13.196  1.00  0.83           O  
ATOM   1509  H   TYR A  99      25.058   3.533  17.312  1.00  0.83           H  
ATOM   1510  HA  TYR A  99      23.889   5.927  16.260  1.00  0.83           H  
ATOM   1511 1HB  TYR A  99      24.259   3.187  15.018  1.00  0.83           H  
ATOM   1512 2HB  TYR A  99      23.518   4.521  14.162  1.00  0.83           H  
ATOM   1513  HD1 TYR A  99      26.300   2.791  14.145  1.00  0.83           H  
ATOM   1514  HD2 TYR A  99      25.057   6.833  14.777  1.00  0.83           H  
ATOM   1515  HE1 TYR A  99      28.466   3.584  13.385  1.00  0.83           H  
ATOM   1516  HE2 TYR A  99      27.263   7.632  13.999  1.00  0.83           H  
ATOM   1517  HH  TYR A  99      29.302   7.039  13.318  1.00  0.83           H  
ATOM   1518  N   GLU A 100      21.730   3.475  16.748  1.00  0.82           N  
ATOM   1519  CA  GLU A 100      20.293   3.241  16.831  1.00  0.82           C  
ATOM   1520  C   GLU A 100      19.658   4.163  17.859  1.00  0.82           C  
ATOM   1521  O   GLU A 100      18.581   4.716  17.616  1.00  0.82           O  
ATOM   1522  CB  GLU A 100      19.954   1.778  17.179  1.00  0.82           C  
ATOM   1523  CG  GLU A 100      20.223   0.751  16.063  1.00  0.82           C  
ATOM   1524  CD  GLU A 100      19.815  -0.670  16.434  1.00  0.82           C  
ATOM   1525  OE1 GLU A 100      19.449  -0.900  17.565  1.00  0.82           O  
ATOM   1526  OE2 GLU A 100      19.856  -1.518  15.571  1.00  0.82           O  
ATOM   1527  H   GLU A 100      22.392   2.739  16.999  1.00  0.82           H  
ATOM   1528  HA  GLU A 100      19.854   3.467  15.860  1.00  0.82           H  
ATOM   1529 1HB  GLU A 100      20.544   1.477  18.047  1.00  0.82           H  
ATOM   1530 2HB  GLU A 100      18.904   1.706  17.459  1.00  0.82           H  
ATOM   1531 1HG  GLU A 100      19.683   1.049  15.168  1.00  0.82           H  
ATOM   1532 2HG  GLU A 100      21.289   0.762  15.834  1.00  0.82           H  
ATOM   1533  N   ASN A 101      20.343   4.379  18.990  1.00  0.80           N  
ATOM   1534  CA  ASN A 101      19.812   5.252  20.025  1.00  0.80           C  
ATOM   1535  C   ASN A 101      19.683   6.674  19.505  1.00  0.80           C  
ATOM   1536  O   ASN A 101      18.673   7.339  19.748  1.00  0.80           O  
ATOM   1537  CB  ASN A 101      20.687   5.217  21.268  1.00  0.80           C  
ATOM   1538  CG  ASN A 101      20.545   3.938  22.071  1.00  0.80           C  
ATOM   1539  OD1 ASN A 101      19.569   3.189  21.936  1.00  0.80           O  
ATOM   1540  ND2 ASN A 101      21.501   3.692  22.931  1.00  0.80           N  
ATOM   1541  H   ASN A 101      21.227   3.892  19.143  1.00  0.80           H  
ATOM   1542  HA  ASN A 101      18.813   4.908  20.290  1.00  0.80           H  
ATOM   1543 1HB  ASN A 101      21.730   5.323  20.969  1.00  0.80           H  
ATOM   1544 2HB  ASN A 101      20.444   6.066  21.906  1.00  0.80           H  
ATOM   1545 1HD2 ASN A 101      21.452   2.881  23.513  1.00  0.80           H  
ATOM   1546 2HD2 ASN A 101      22.268   4.325  23.018  1.00  0.80           H  
ATOM   1547  N   VAL A 102      20.670   7.123  18.732  1.00  0.78           N  
ATOM   1548  CA  VAL A 102      20.626   8.465  18.178  1.00  0.78           C  
ATOM   1549  C   VAL A 102      19.509   8.619  17.155  1.00  0.78           C  
ATOM   1550  O   VAL A 102      18.755   9.595  17.208  1.00  0.78           O  
ATOM   1551  CB  VAL A 102      21.977   8.844  17.562  1.00  0.78           C  
ATOM   1552  CG1 VAL A 102      21.850  10.150  16.819  1.00  0.78           C  
ATOM   1553  CG2 VAL A 102      23.013   8.980  18.676  1.00  0.78           C  
ATOM   1554  H   VAL A 102      21.485   6.531  18.562  1.00  0.78           H  
ATOM   1555  HA  VAL A 102      20.436   9.158  18.995  1.00  0.78           H  
ATOM   1556  HB  VAL A 102      22.286   8.070  16.855  1.00  0.78           H  
ATOM   1557 1HG1 VAL A 102      22.810  10.415  16.381  1.00  0.78           H  
ATOM   1558 2HG1 VAL A 102      21.110  10.037  16.027  1.00  0.78           H  
ATOM   1559 3HG1 VAL A 102      21.535  10.933  17.508  1.00  0.78           H  
ATOM   1560 1HG2 VAL A 102      23.977   9.245  18.246  1.00  0.78           H  
ATOM   1561 2HG2 VAL A 102      22.697   9.757  19.371  1.00  0.78           H  
ATOM   1562 3HG2 VAL A 102      23.102   8.042  19.207  1.00  0.78           H  
ATOM   1563  N   LEU A 103      19.365   7.654  16.244  1.00  0.76           N  
ATOM   1564  CA  LEU A 103      18.297   7.769  15.264  1.00  0.76           C  
ATOM   1565  C   LEU A 103      16.942   7.719  15.973  1.00  0.76           C  
ATOM   1566  O   LEU A 103      15.996   8.404  15.571  1.00  0.76           O  
ATOM   1567  CB  LEU A 103      18.436   6.706  14.165  1.00  0.76           C  
ATOM   1568  CG  LEU A 103      19.668   6.916  13.218  1.00  0.76           C  
ATOM   1569  CD1 LEU A 103      19.718   5.852  12.198  1.00  0.76           C  
ATOM   1570  CD2 LEU A 103      19.595   8.251  12.551  1.00  0.76           C  
ATOM   1571  H   LEU A 103      20.007   6.859  16.225  1.00  0.76           H  
ATOM   1572  HA  LEU A 103      18.382   8.739  14.779  1.00  0.76           H  
ATOM   1573 1HB  LEU A 103      18.577   5.740  14.659  1.00  0.76           H  
ATOM   1574 2HB  LEU A 103      17.539   6.646  13.579  1.00  0.76           H  
ATOM   1575  HG  LEU A 103      20.575   6.850  13.825  1.00  0.76           H  
ATOM   1576 1HD1 LEU A 103      20.594   5.986  11.579  1.00  0.76           H  
ATOM   1577 2HD1 LEU A 103      19.744   4.907  12.676  1.00  0.76           H  
ATOM   1578 3HD1 LEU A 103      18.831   5.921  11.587  1.00  0.76           H  
ATOM   1579 1HD2 LEU A 103      20.463   8.405  11.913  1.00  0.76           H  
ATOM   1580 2HD2 LEU A 103      18.710   8.304  11.955  1.00  0.76           H  
ATOM   1581 3HD2 LEU A 103      19.561   9.005  13.314  1.00  0.76           H  
ATOM   1582  N   GLY A 104      16.856   6.942  17.060  1.00  0.74           N  
ATOM   1583  CA  GLY A 104      15.649   6.872  17.869  1.00  0.74           C  
ATOM   1584  C   GLY A 104      15.317   8.257  18.432  1.00  0.74           C  
ATOM   1585  O   GLY A 104      14.213   8.774  18.238  1.00  0.74           O  
ATOM   1586  H   GLY A 104      17.647   6.361  17.334  1.00  0.74           H  
ATOM   1587 1HA  GLY A 104      14.821   6.500  17.266  1.00  0.74           H  
ATOM   1588 2HA  GLY A 104      15.809   6.168  18.686  1.00  0.74           H  
ATOM   1589  N   LYS A 105      16.298   8.873  19.102  1.00  0.72           N  
ATOM   1590  CA  LYS A 105      16.157  10.195  19.718  1.00  0.72           C  
ATOM   1591  C   LYS A 105      15.819  11.277  18.702  1.00  0.72           C  
ATOM   1592  O   LYS A 105      15.115  12.238  19.019  1.00  0.72           O  
ATOM   1593  CB  LYS A 105      17.440  10.579  20.458  1.00  0.72           C  
ATOM   1594  CG  LYS A 105      17.699   9.793  21.749  1.00  0.72           C  
ATOM   1595  CD  LYS A 105      19.017  10.205  22.390  1.00  0.72           C  
ATOM   1596  CE  LYS A 105      19.287   9.415  23.664  1.00  0.72           C  
ATOM   1597  NZ  LYS A 105      20.585   9.801  24.292  1.00  0.72           N  
ATOM   1598  H   LYS A 105      17.187   8.383  19.213  1.00  0.72           H  
ATOM   1599  HA  LYS A 105      15.341  10.148  20.437  1.00  0.72           H  
ATOM   1600 1HB  LYS A 105      18.293  10.413  19.795  1.00  0.72           H  
ATOM   1601 2HB  LYS A 105      17.417  11.639  20.700  1.00  0.72           H  
ATOM   1602 1HG  LYS A 105      16.889   9.985  22.452  1.00  0.72           H  
ATOM   1603 2HG  LYS A 105      17.718   8.731  21.536  1.00  0.72           H  
ATOM   1604 1HD  LYS A 105      19.829  10.027  21.682  1.00  0.72           H  
ATOM   1605 2HD  LYS A 105      18.990  11.268  22.628  1.00  0.72           H  
ATOM   1606 1HE  LYS A 105      18.483   9.596  24.374  1.00  0.72           H  
ATOM   1607 2HE  LYS A 105      19.314   8.351  23.422  1.00  0.72           H  
ATOM   1608 1HZ  LYS A 105      20.730   9.257  25.131  1.00  0.72           H  
ATOM   1609 2HZ  LYS A 105      21.339   9.626  23.643  1.00  0.72           H  
ATOM   1610 3HZ  LYS A 105      20.567  10.783  24.528  1.00  0.72           H  
ATOM   1611  N   ASN A 106      16.281  11.098  17.469  1.00  0.70           N  
ATOM   1612  CA  ASN A 106      16.036  12.054  16.407  1.00  0.70           C  
ATOM   1613  C   ASN A 106      14.758  11.738  15.621  1.00  0.70           C  
ATOM   1614  O   ASN A 106      14.494  12.357  14.598  1.00  0.70           O  
ATOM   1615  CB  ASN A 106      17.238  12.135  15.480  1.00  0.70           C  
ATOM   1616  CG  ASN A 106      18.418  12.790  16.138  1.00  0.70           C  
ATOM   1617  OD1 ASN A 106      18.249  13.663  17.002  1.00  0.70           O  
ATOM   1618  ND2 ASN A 106      19.606  12.416  15.748  1.00  0.70           N  
ATOM   1619  H   ASN A 106      16.881  10.296  17.276  1.00  0.70           H  
ATOM   1620  HA  ASN A 106      15.894  13.034  16.860  1.00  0.70           H  
ATOM   1621 1HB  ASN A 106      17.524  11.125  15.176  1.00  0.70           H  
ATOM   1622 2HB  ASN A 106      16.980  12.680  14.590  1.00  0.70           H  
ATOM   1623 1HD2 ASN A 106      20.414  12.830  16.170  1.00  0.70           H  
ATOM   1624 2HD2 ASN A 106      19.724  11.710  15.021  1.00  0.70           H  
ATOM   1625  N   ASN A 107      13.948  10.793  16.099  1.00  0.68           N  
ATOM   1626  CA  ASN A 107      12.690  10.424  15.451  1.00  0.68           C  
ATOM   1627  C   ASN A 107      12.842   9.979  14.000  1.00  0.68           C  
ATOM   1628  O   ASN A 107      12.017  10.324  13.151  1.00  0.68           O  
ATOM   1629  CB  ASN A 107      11.699  11.578  15.519  1.00  0.68           C  
ATOM   1630  CG  ASN A 107      11.320  11.930  16.939  1.00  0.68           C  
ATOM   1631  OD1 ASN A 107      10.977  11.059  17.747  1.00  0.68           O  
ATOM   1632  ND2 ASN A 107      11.379  13.201  17.257  1.00  0.68           N  
ATOM   1633  H   ASN A 107      14.200  10.285  16.946  1.00  0.68           H  
ATOM   1634  HA  ASN A 107      12.275   9.578  16.001  1.00  0.68           H  
ATOM   1635 1HB  ASN A 107      12.095  12.462  15.028  1.00  0.68           H  
ATOM   1636 2HB  ASN A 107      10.794  11.297  14.984  1.00  0.68           H  
ATOM   1637 1HD2 ASN A 107      11.143  13.498  18.183  1.00  0.68           H  
ATOM   1638 2HD2 ASN A 107      11.663  13.875  16.574  1.00  0.68           H  
ATOM   1639  N   VAL A 108      13.877   9.197  13.726  1.00  0.67           N  
ATOM   1640  CA  VAL A 108      14.133   8.658  12.399  1.00  0.67           C  
ATOM   1641  C   VAL A 108      13.638   7.229  12.254  1.00  0.67           C  
ATOM   1642  O   VAL A 108      13.896   6.381  13.111  1.00  0.67           O  
ATOM   1643  CB  VAL A 108      15.628   8.670  12.125  1.00  0.67           C  
ATOM   1644  CG1 VAL A 108      15.915   7.989  10.754  1.00  0.67           C  
ATOM   1645  CG2 VAL A 108      16.135  10.098  12.229  1.00  0.67           C  
ATOM   1646  H   VAL A 108      14.533   8.963  14.473  1.00  0.67           H  
ATOM   1647  HA  VAL A 108      13.625   9.282  11.662  1.00  0.67           H  
ATOM   1648  HB  VAL A 108      16.106   8.090  12.875  1.00  0.67           H  
ATOM   1649 1HG1 VAL A 108      16.959   7.943  10.583  1.00  0.67           H  
ATOM   1650 2HG1 VAL A 108      15.540   6.972  10.764  1.00  0.67           H  
ATOM   1651 3HG1 VAL A 108      15.428   8.545   9.953  1.00  0.67           H  
ATOM   1652 1HG2 VAL A 108      17.196  10.118  12.094  1.00  0.67           H  
ATOM   1653 2HG2 VAL A 108      15.652  10.719  11.480  1.00  0.67           H  
ATOM   1654 3HG2 VAL A 108      15.905  10.481  13.218  1.00  0.67           H  
ATOM   1655  N   ASP A 109      12.934   6.947  11.169  1.00  0.66           N  
ATOM   1656  CA  ASP A 109      12.464   5.592  10.950  1.00  0.66           C  
ATOM   1657  C   ASP A 109      13.531   4.777  10.230  1.00  0.66           C  
ATOM   1658  O   ASP A 109      13.912   5.103   9.106  1.00  0.66           O  
ATOM   1659  CB  ASP A 109      11.165   5.609  10.154  1.00  0.66           C  
ATOM   1660  CG  ASP A 109       9.943   6.160  10.982  1.00  0.66           C  
ATOM   1661  OD1 ASP A 109       9.890   5.922  12.159  1.00  0.66           O  
ATOM   1662  OD2 ASP A 109       9.086   6.836  10.419  1.00  0.66           O  
ATOM   1663  H   ASP A 109      12.745   7.676  10.476  1.00  0.66           H  
ATOM   1664  HA  ASP A 109      12.272   5.126  11.917  1.00  0.66           H  
ATOM   1665 1HB  ASP A 109      11.306   6.231   9.269  1.00  0.66           H  
ATOM   1666 2HB  ASP A 109      10.939   4.598   9.811  1.00  0.66           H  
ATOM   1667  N   VAL A 110      14.031   3.738  10.883  1.00  0.66           N  
ATOM   1668  CA  VAL A 110      15.083   2.932  10.281  1.00  0.66           C  
ATOM   1669  C   VAL A 110      14.482   1.638   9.772  1.00  0.66           C  
ATOM   1670  O   VAL A 110      13.784   0.935  10.507  1.00  0.66           O  
ATOM   1671  CB  VAL A 110      16.220   2.643  11.280  1.00  0.66           C  
ATOM   1672  CG1 VAL A 110      17.306   1.776  10.612  1.00  0.66           C  
ATOM   1673  CG2 VAL A 110      16.798   3.961  11.743  1.00  0.66           C  
ATOM   1674  H   VAL A 110      13.689   3.517  11.808  1.00  0.66           H  
ATOM   1675  HA  VAL A 110      15.506   3.476   9.441  1.00  0.66           H  
ATOM   1676  HB  VAL A 110      15.827   2.089  12.131  1.00  0.66           H  
ATOM   1677 1HG1 VAL A 110      18.105   1.579  11.324  1.00  0.66           H  
ATOM   1678 2HG1 VAL A 110      16.872   0.831  10.283  1.00  0.66           H  
ATOM   1679 3HG1 VAL A 110      17.709   2.308   9.746  1.00  0.66           H  
ATOM   1680 1HG2 VAL A 110      17.598   3.772  12.452  1.00  0.66           H  
ATOM   1681 2HG2 VAL A 110      17.183   4.493  10.879  1.00  0.66           H  
ATOM   1682 3HG2 VAL A 110      16.021   4.561  12.223  1.00  0.66           H  
ATOM   1683  N   ILE A 111      14.726   1.351   8.506  1.00  0.67           N  
ATOM   1684  CA  ILE A 111      14.178   0.173   7.868  1.00  0.67           C  
ATOM   1685  C   ILE A 111      15.318  -0.737   7.454  1.00  0.67           C  
ATOM   1686  O   ILE A 111      16.244  -0.298   6.774  1.00  0.67           O  
ATOM   1687  CB  ILE A 111      13.338   0.556   6.629  1.00  0.67           C  
ATOM   1688  CG1 ILE A 111      12.228   1.542   7.021  1.00  0.67           C  
ATOM   1689  CG2 ILE A 111      12.734  -0.687   6.015  1.00  0.67           C  
ATOM   1690  CD1 ILE A 111      12.604   3.001   6.797  1.00  0.67           C  
ATOM   1691  H   ILE A 111      15.316   1.990   7.971  1.00  0.67           H  
ATOM   1692  HA  ILE A 111      13.546  -0.361   8.577  1.00  0.67           H  
ATOM   1693  HB  ILE A 111      13.964   1.032   5.908  1.00  0.67           H  
ATOM   1694 1HG1 ILE A 111      11.331   1.322   6.443  1.00  0.67           H  
ATOM   1695 2HG1 ILE A 111      12.001   1.408   8.080  1.00  0.67           H  
ATOM   1696 1HG2 ILE A 111      12.144  -0.410   5.143  1.00  0.67           H  
ATOM   1697 2HG2 ILE A 111      13.527  -1.376   5.717  1.00  0.67           H  
ATOM   1698 3HG2 ILE A 111      12.088  -1.176   6.743  1.00  0.67           H  
ATOM   1699 1HD1 ILE A 111      11.780   3.645   7.105  1.00  0.67           H  
ATOM   1700 2HD1 ILE A 111      13.492   3.248   7.377  1.00  0.67           H  
ATOM   1701 3HD1 ILE A 111      12.808   3.163   5.744  1.00  0.67           H  
ATOM   1702  N   LYS A 112      15.295  -1.974   7.922  1.00  0.68           N  
ATOM   1703  CA  LYS A 112      16.366  -2.888   7.570  1.00  0.68           C  
ATOM   1704  C   LYS A 112      15.995  -3.580   6.270  1.00  0.68           C  
ATOM   1705  O   LYS A 112      14.851  -4.009   6.111  1.00  0.68           O  
ATOM   1706  CB  LYS A 112      16.649  -3.888   8.685  1.00  0.68           C  
ATOM   1707  CG  LYS A 112      17.914  -4.738   8.450  1.00  0.68           C  
ATOM   1708  CD  LYS A 112      18.227  -5.633   9.641  1.00  0.68           C  
ATOM   1709  CE  LYS A 112      19.555  -6.361   9.448  1.00  0.68           C  
ATOM   1710  NZ  LYS A 112      19.877  -7.244  10.611  1.00  0.68           N  
ATOM   1711  H   LYS A 112      14.528  -2.283   8.500  1.00  0.68           H  
ATOM   1712  HA  LYS A 112      17.269  -2.311   7.406  1.00  0.68           H  
ATOM   1713 1HB  LYS A 112      16.773  -3.357   9.629  1.00  0.68           H  
ATOM   1714 2HB  LYS A 112      15.804  -4.564   8.792  1.00  0.68           H  
ATOM   1715 1HG  LYS A 112      17.783  -5.361   7.565  1.00  0.68           H  
ATOM   1716 2HG  LYS A 112      18.771  -4.078   8.272  1.00  0.68           H  
ATOM   1717 1HD  LYS A 112      18.286  -5.027  10.546  1.00  0.68           H  
ATOM   1718 2HD  LYS A 112      17.433  -6.367   9.763  1.00  0.68           H  
ATOM   1719 1HE  LYS A 112      19.511  -6.962   8.541  1.00  0.68           H  
ATOM   1720 2HE  LYS A 112      20.350  -5.619   9.339  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 112      20.771  -7.698  10.455  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 112      19.929  -6.679  11.457  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 112      19.159  -7.942  10.719  1.00  0.68           H  
ATOM   1724  N   GLY A 113      16.935  -3.649   5.348  1.00  0.70           N  
ATOM   1725  CA  GLY A 113      16.714  -4.267   4.038  1.00  0.70           C  
ATOM   1726  C   GLY A 113      17.306  -3.416   2.922  1.00  0.70           C  
ATOM   1727  O   GLY A 113      17.798  -2.322   3.171  1.00  0.70           O  
ATOM   1728  H   GLY A 113      17.846  -3.267   5.597  1.00  0.70           H  
ATOM   1729 1HA  GLY A 113      17.160  -5.261   4.022  1.00  0.70           H  
ATOM   1730 2HA  GLY A 113      15.649  -4.392   3.867  1.00  0.70           H  
ATOM   1731  N   PHE A 114      17.300  -3.931   1.699  1.00  0.70           N  
ATOM   1732  CA  PHE A 114      17.862  -3.182   0.576  1.00  0.70           C  
ATOM   1733  C   PHE A 114      16.835  -2.236  -0.001  1.00  0.70           C  
ATOM   1734  O   PHE A 114      15.655  -2.577  -0.057  1.00  0.70           O  
ATOM   1735  CB  PHE A 114      18.321  -4.107  -0.559  1.00  0.70           C  
ATOM   1736  CG  PHE A 114      19.567  -4.892  -0.298  1.00  0.70           C  
ATOM   1737  CD1 PHE A 114      19.512  -6.198   0.154  1.00  0.70           C  
ATOM   1738  CD2 PHE A 114      20.807  -4.318  -0.521  1.00  0.70           C  
ATOM   1739  CE1 PHE A 114      20.674  -6.915   0.373  1.00  0.70           C  
ATOM   1740  CE2 PHE A 114      21.969  -5.029  -0.302  1.00  0.70           C  
ATOM   1741  CZ  PHE A 114      21.903  -6.330   0.144  1.00  0.70           C  
ATOM   1742  H   PHE A 114      16.888  -4.840   1.544  1.00  0.70           H  
ATOM   1743  HA  PHE A 114      18.713  -2.598   0.929  1.00  0.70           H  
ATOM   1744 1HB  PHE A 114      17.526  -4.811  -0.793  1.00  0.70           H  
ATOM   1745 2HB  PHE A 114      18.488  -3.506  -1.459  1.00  0.70           H  
ATOM   1746  HD1 PHE A 114      18.541  -6.662   0.330  1.00  0.70           H  
ATOM   1747  HD2 PHE A 114      20.855  -3.286  -0.880  1.00  0.70           H  
ATOM   1748  HE1 PHE A 114      20.618  -7.944   0.725  1.00  0.70           H  
ATOM   1749  HE2 PHE A 114      22.937  -4.564  -0.485  1.00  0.70           H  
ATOM   1750  HZ  PHE A 114      22.817  -6.894   0.314  1.00  0.70           H  
ATOM   1751  N   ALA A 115      17.286  -1.067  -0.452  1.00  0.70           N  
ATOM   1752  CA  ALA A 115      16.397  -0.147  -1.145  1.00  0.70           C  
ATOM   1753  C   ALA A 115      16.725  -0.079  -2.600  1.00  0.70           C  
ATOM   1754  O   ALA A 115      17.851   0.243  -2.964  1.00  0.70           O  
ATOM   1755  CB  ALA A 115      16.498   1.247  -0.593  1.00  0.70           C  
ATOM   1756  H   ALA A 115      18.262  -0.832  -0.343  1.00  0.70           H  
ATOM   1757  HA  ALA A 115      15.386  -0.525  -1.059  1.00  0.70           H  
ATOM   1758 1HB  ALA A 115      15.817   1.877  -1.142  1.00  0.70           H  
ATOM   1759 2HB  ALA A 115      16.243   1.267   0.443  1.00  0.70           H  
ATOM   1760 3HB  ALA A 115      17.506   1.611  -0.720  1.00  0.70           H  
ATOM   1761  N   ARG A 116      15.735  -0.335  -3.431  1.00  0.70           N  
ATOM   1762  CA  ARG A 116      15.933  -0.260  -4.863  1.00  0.70           C  
ATOM   1763  C   ARG A 116      15.151   0.916  -5.398  1.00  0.70           C  
ATOM   1764  O   ARG A 116      14.007   1.129  -5.009  1.00  0.70           O  
ATOM   1765  CB  ARG A 116      15.455  -1.558  -5.509  1.00  0.70           C  
ATOM   1766  CG  ARG A 116      16.202  -2.819  -5.042  1.00  0.70           C  
ATOM   1767  CD  ARG A 116      17.503  -2.916  -5.717  1.00  0.70           C  
ATOM   1768  NE  ARG A 116      18.345  -4.007  -5.235  1.00  0.70           N  
ATOM   1769  CZ  ARG A 116      18.253  -5.296  -5.639  1.00  0.70           C  
ATOM   1770  NH1 ARG A 116      17.303  -5.637  -6.485  1.00  0.70           N  
ATOM   1771  NH2 ARG A 116      19.104  -6.228  -5.208  1.00  0.70           N  
ATOM   1772  H   ARG A 116      14.826  -0.615  -3.054  1.00  0.70           H  
ATOM   1773  HA  ARG A 116      16.992  -0.114  -5.079  1.00  0.70           H  
ATOM   1774 1HB  ARG A 116      14.392  -1.698  -5.293  1.00  0.70           H  
ATOM   1775 2HB  ARG A 116      15.561  -1.481  -6.591  1.00  0.70           H  
ATOM   1776 1HG  ARG A 116      16.373  -2.774  -3.963  1.00  0.70           H  
ATOM   1777 2HG  ARG A 116      15.616  -3.705  -5.280  1.00  0.70           H  
ATOM   1778 1HD  ARG A 116      17.332  -3.077  -6.774  1.00  0.70           H  
ATOM   1779 2HD  ARG A 116      18.039  -1.980  -5.580  1.00  0.70           H  
ATOM   1780  HE  ARG A 116      19.093  -3.739  -4.585  1.00  0.70           H  
ATOM   1781 1HH1 ARG A 116      16.654  -4.940  -6.820  1.00  0.70           H  
ATOM   1782 2HH1 ARG A 116      17.224  -6.594  -6.796  1.00  0.70           H  
ATOM   1783 1HH2 ARG A 116      19.887  -6.005  -4.578  1.00  0.70           H  
ATOM   1784 2HH2 ARG A 116      19.006  -7.177  -5.533  1.00  0.70           H  
ATOM   1785  N   PHE A 117      15.702   1.656  -6.333  1.00  0.69           N  
ATOM   1786  CA  PHE A 117      14.890   2.728  -6.883  1.00  0.69           C  
ATOM   1787  C   PHE A 117      13.898   2.154  -7.864  1.00  0.69           C  
ATOM   1788  O   PHE A 117      14.191   1.184  -8.571  1.00  0.69           O  
ATOM   1789  CB  PHE A 117      15.728   3.796  -7.589  1.00  0.69           C  
ATOM   1790  CG  PHE A 117      16.536   4.744  -6.710  1.00  0.69           C  
ATOM   1791  CD1 PHE A 117      17.870   4.500  -6.418  1.00  0.69           C  
ATOM   1792  CD2 PHE A 117      15.964   5.912  -6.227  1.00  0.69           C  
ATOM   1793  CE1 PHE A 117      18.600   5.380  -5.652  1.00  0.69           C  
ATOM   1794  CE2 PHE A 117      16.696   6.792  -5.469  1.00  0.69           C  
ATOM   1795  CZ  PHE A 117      18.010   6.530  -5.176  1.00  0.69           C  
ATOM   1796  H   PHE A 117      16.671   1.505  -6.623  1.00  0.69           H  
ATOM   1797  HA  PHE A 117      14.329   3.200  -6.090  1.00  0.69           H  
ATOM   1798 1HB  PHE A 117      16.423   3.302  -8.268  1.00  0.69           H  
ATOM   1799 2HB  PHE A 117      15.060   4.401  -8.208  1.00  0.69           H  
ATOM   1800  HD1 PHE A 117      18.338   3.607  -6.803  1.00  0.69           H  
ATOM   1801  HD2 PHE A 117      14.918   6.129  -6.458  1.00  0.69           H  
ATOM   1802  HE1 PHE A 117      19.642   5.164  -5.433  1.00  0.69           H  
ATOM   1803  HE2 PHE A 117      16.229   7.703  -5.106  1.00  0.69           H  
ATOM   1804  HZ  PHE A 117      18.580   7.236  -4.574  1.00  0.69           H  
ATOM   1805  N   VAL A 118      12.703   2.733  -7.895  1.00  0.68           N  
ATOM   1806  CA  VAL A 118      11.730   2.337  -8.898  1.00  0.68           C  
ATOM   1807  C   VAL A 118      11.482   3.561  -9.768  1.00  0.68           C  
ATOM   1808  O   VAL A 118      11.091   3.455 -10.930  1.00  0.68           O  
ATOM   1809  CB  VAL A 118      10.437   1.800  -8.244  1.00  0.68           C  
ATOM   1810  CG1 VAL A 118      10.772   0.568  -7.404  1.00  0.68           C  
ATOM   1811  CG2 VAL A 118       9.805   2.819  -7.398  1.00  0.68           C  
ATOM   1812  H   VAL A 118      12.489   3.485  -7.242  1.00  0.68           H  
ATOM   1813  HA  VAL A 118      12.149   1.547  -9.518  1.00  0.68           H  
ATOM   1814  HB  VAL A 118       9.747   1.498  -9.029  1.00  0.68           H  
ATOM   1815 1HG1 VAL A 118       9.861   0.169  -6.961  1.00  0.68           H  
ATOM   1816 2HG1 VAL A 118      11.230  -0.194  -8.034  1.00  0.68           H  
ATOM   1817 3HG1 VAL A 118      11.468   0.845  -6.607  1.00  0.68           H  
ATOM   1818 1HG2 VAL A 118       8.900   2.413  -6.950  1.00  0.68           H  
ATOM   1819 2HG2 VAL A 118      10.497   3.077  -6.630  1.00  0.68           H  
ATOM   1820 3HG2 VAL A 118       9.554   3.694  -7.988  1.00  0.68           H  
ATOM   1821  N   ASP A 119      11.790   4.722  -9.183  1.00  0.66           N  
ATOM   1822  CA  ASP A 119      11.701   6.033  -9.830  1.00  0.66           C  
ATOM   1823  C   ASP A 119      12.608   7.002  -9.084  1.00  0.66           C  
ATOM   1824  O   ASP A 119      13.080   6.708  -7.991  1.00  0.66           O  
ATOM   1825  CB  ASP A 119      10.243   6.548  -9.885  1.00  0.66           C  
ATOM   1826  CG  ASP A 119       9.932   7.627 -10.990  1.00  0.66           C  
ATOM   1827  OD1 ASP A 119      10.844   8.288 -11.447  1.00  0.66           O  
ATOM   1828  OD2 ASP A 119       8.784   7.777 -11.326  1.00  0.66           O  
ATOM   1829  H   ASP A 119      12.072   4.682  -8.202  1.00  0.66           H  
ATOM   1830  HA  ASP A 119      12.071   5.944 -10.854  1.00  0.66           H  
ATOM   1831 1HB  ASP A 119       9.575   5.701 -10.046  1.00  0.66           H  
ATOM   1832 2HB  ASP A 119       9.984   6.974  -8.915  1.00  0.66           H  
ATOM   1833  N   ALA A 120      12.756   8.204  -9.606  1.00  0.65           N  
ATOM   1834  CA  ALA A 120      13.644   9.204  -9.017  1.00  0.65           C  
ATOM   1835  C   ALA A 120      13.341   9.526  -7.554  1.00  0.65           C  
ATOM   1836  O   ALA A 120      14.250   9.785  -6.772  1.00  0.65           O  
ATOM   1837  CB  ALA A 120      13.535  10.480  -9.810  1.00  0.65           C  
ATOM   1838  H   ALA A 120      12.269   8.398 -10.483  1.00  0.65           H  
ATOM   1839  HA  ALA A 120      14.663   8.822  -9.076  1.00  0.65           H  
ATOM   1840 1HB  ALA A 120      14.203  11.213  -9.392  1.00  0.65           H  
ATOM   1841 2HB  ALA A 120      13.796  10.283 -10.854  1.00  0.65           H  
ATOM   1842 3HB  ALA A 120      12.514  10.852  -9.755  1.00  0.65           H  
ATOM   1843  N   LYS A 121      12.068   9.541  -7.190  1.00  0.65           N  
ATOM   1844  CA  LYS A 121      11.672   9.861  -5.821  1.00  0.65           C  
ATOM   1845  C   LYS A 121      11.078   8.683  -5.064  1.00  0.65           C  
ATOM   1846  O   LYS A 121      10.510   8.857  -3.977  1.00  0.65           O  
ATOM   1847  CB  LYS A 121      10.717  11.043  -5.814  1.00  0.65           C  
ATOM   1848  CG  LYS A 121      11.377  12.339  -6.279  1.00  0.65           C  
ATOM   1849  CD  LYS A 121      10.437  13.519  -6.190  1.00  0.65           C  
ATOM   1850  CE  LYS A 121      11.136  14.805  -6.609  1.00  0.65           C  
ATOM   1851  NZ  LYS A 121      10.214  15.969  -6.583  1.00  0.65           N  
ATOM   1852  H   LYS A 121      11.360   9.318  -7.876  1.00  0.65           H  
ATOM   1853  HA  LYS A 121      12.561  10.173  -5.275  1.00  0.65           H  
ATOM   1854 1HB  LYS A 121       9.877  10.835  -6.475  1.00  0.65           H  
ATOM   1855 2HB  LYS A 121      10.317  11.189  -4.824  1.00  0.65           H  
ATOM   1856 1HG  LYS A 121      12.243  12.540  -5.637  1.00  0.65           H  
ATOM   1857 2HG  LYS A 121      11.723  12.232  -7.303  1.00  0.65           H  
ATOM   1858 1HD  LYS A 121       9.567  13.352  -6.822  1.00  0.65           H  
ATOM   1859 2HD  LYS A 121      10.102  13.626  -5.152  1.00  0.65           H  
ATOM   1860 1HE  LYS A 121      11.964  14.995  -5.923  1.00  0.65           H  
ATOM   1861 2HE  LYS A 121      11.532  14.687  -7.617  1.00  0.65           H  
ATOM   1862 1HZ  LYS A 121      10.715  16.801  -6.861  1.00  0.65           H  
ATOM   1863 2HZ  LYS A 121       9.450  15.807  -7.221  1.00  0.65           H  
ATOM   1864 3HZ  LYS A 121       9.851  16.091  -5.647  1.00  0.65           H  
ATOM   1865  N   THR A 122      11.166   7.485  -5.639  1.00  0.65           N  
ATOM   1866  CA  THR A 122      10.549   6.342  -4.981  1.00  0.65           C  
ATOM   1867  C   THR A 122      11.443   5.107  -4.911  1.00  0.65           C  
ATOM   1868  O   THR A 122      12.075   4.695  -5.900  1.00  0.65           O  
ATOM   1869  CB  THR A 122       9.202   5.998  -5.640  1.00  0.65           C  
ATOM   1870  OG1 THR A 122       8.320   7.132  -5.571  1.00  0.65           O  
ATOM   1871  CG2 THR A 122       8.548   4.871  -4.923  1.00  0.65           C  
ATOM   1872  H   THR A 122      11.696   7.357  -6.501  1.00  0.65           H  
ATOM   1873  HA  THR A 122      10.335   6.622  -3.952  1.00  0.65           H  
ATOM   1874  HB  THR A 122       9.369   5.734  -6.680  1.00  0.65           H  
ATOM   1875  HG1 THR A 122       8.027   7.245  -4.676  1.00  0.65           H  
ATOM   1876 1HG2 THR A 122       7.597   4.651  -5.400  1.00  0.65           H  
ATOM   1877 2HG2 THR A 122       9.166   3.991  -4.943  1.00  0.65           H  
ATOM   1878 3HG2 THR A 122       8.378   5.158  -3.887  1.00  0.65           H  
ATOM   1879  N   LEU A 123      11.463   4.516  -3.719  1.00  0.65           N  
ATOM   1880  CA  LEU A 123      12.215   3.317  -3.417  1.00  0.65           C  
ATOM   1881  C   LEU A 123      11.309   2.133  -3.102  1.00  0.65           C  
ATOM   1882  O   LEU A 123      10.232   2.297  -2.525  1.00  0.65           O  
ATOM   1883  CB  LEU A 123      13.077   3.567  -2.185  1.00  0.65           C  
ATOM   1884  CG  LEU A 123      14.000   4.713  -2.260  1.00  0.65           C  
ATOM   1885  CD1 LEU A 123      14.676   4.909  -0.927  1.00  0.65           C  
ATOM   1886  CD2 LEU A 123      14.975   4.458  -3.336  1.00  0.65           C  
ATOM   1887  H   LEU A 123      10.909   4.931  -2.971  1.00  0.65           H  
ATOM   1888  HA  LEU A 123      12.834   3.075  -4.273  1.00  0.65           H  
ATOM   1889 1HB  LEU A 123      12.419   3.722  -1.332  1.00  0.65           H  
ATOM   1890 2HB  LEU A 123      13.668   2.670  -2.004  1.00  0.65           H  
ATOM   1891  HG  LEU A 123      13.435   5.611  -2.480  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 123      15.346   5.769  -0.975  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 123      13.910   5.080  -0.182  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 123      15.243   4.032  -0.663  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 123      15.635   5.292  -3.407  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 123      15.546   3.552  -3.128  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 123      14.441   4.344  -4.255  1.00  0.65           H  
ATOM   1898  N   GLU A 124      11.775   0.930  -3.390  1.00  0.66           N  
ATOM   1899  CA  GLU A 124      11.086  -0.263  -2.919  1.00  0.66           C  
ATOM   1900  C   GLU A 124      11.971  -0.965  -1.899  1.00  0.66           C  
ATOM   1901  O   GLU A 124      13.151  -1.227  -2.166  1.00  0.66           O  
ATOM   1902  CB  GLU A 124      10.710  -1.198  -4.059  1.00  0.66           C  
ATOM   1903  CG  GLU A 124       9.983  -2.474  -3.615  1.00  0.66           C  
ATOM   1904  CD  GLU A 124       9.559  -3.347  -4.773  1.00  0.66           C  
ATOM   1905  OE1 GLU A 124       9.733  -2.938  -5.893  1.00  0.66           O  
ATOM   1906  OE2 GLU A 124       9.070  -4.427  -4.535  1.00  0.66           O  
ATOM   1907  H   GLU A 124      12.635   0.850  -3.920  1.00  0.66           H  
ATOM   1908  HA  GLU A 124      10.172   0.039  -2.424  1.00  0.66           H  
ATOM   1909 1HB  GLU A 124      10.052  -0.673  -4.742  1.00  0.66           H  
ATOM   1910 2HB  GLU A 124      11.607  -1.480  -4.613  1.00  0.66           H  
ATOM   1911 1HG  GLU A 124      10.642  -3.048  -2.964  1.00  0.66           H  
ATOM   1912 2HG  GLU A 124       9.104  -2.191  -3.032  1.00  0.66           H  
ATOM   1913  N   VAL A 125      11.432  -1.188  -0.697  1.00  0.68           N  
ATOM   1914  CA  VAL A 125      12.222  -1.800   0.367  1.00  0.68           C  
ATOM   1915  C   VAL A 125      11.479  -2.986   0.959  1.00  0.68           C  
ATOM   1916  O   VAL A 125      10.451  -2.817   1.610  1.00  0.68           O  
ATOM   1917  CB  VAL A 125      12.502  -0.772   1.481  1.00  0.68           C  
ATOM   1918  CG1 VAL A 125      13.360  -1.413   2.554  1.00  0.68           C  
ATOM   1919  CG2 VAL A 125      13.157   0.457   0.888  1.00  0.68           C  
ATOM   1920  H   VAL A 125      10.451  -0.953  -0.549  1.00  0.68           H  
ATOM   1921  HA  VAL A 125      13.168  -2.148  -0.045  1.00  0.68           H  
ATOM   1922  HB  VAL A 125      11.559  -0.483   1.948  1.00  0.68           H  
ATOM   1923 1HG1 VAL A 125      13.549  -0.694   3.331  1.00  0.68           H  
ATOM   1924 2HG1 VAL A 125      12.851  -2.276   2.967  1.00  0.68           H  
ATOM   1925 3HG1 VAL A 125      14.312  -1.729   2.120  1.00  0.68           H  
ATOM   1926 1HG2 VAL A 125      13.345   1.170   1.652  1.00  0.68           H  
ATOM   1927 2HG2 VAL A 125      14.066   0.168   0.453  1.00  0.68           H  
ATOM   1928 3HG2 VAL A 125      12.514   0.909   0.136  1.00  0.68           H  
ATOM   1929  N   ASN A 126      11.982  -4.190   0.721  1.00  0.70           N  
ATOM   1930  CA  ASN A 126      11.347  -5.426   1.197  1.00  0.70           C  
ATOM   1931  C   ASN A 126       9.893  -5.531   0.724  1.00  0.70           C  
ATOM   1932  O   ASN A 126       9.043  -6.085   1.419  1.00  0.70           O  
ATOM   1933  CB  ASN A 126      11.373  -5.508   2.715  1.00  0.70           C  
ATOM   1934  CG  ASN A 126      12.750  -5.493   3.295  1.00  0.70           C  
ATOM   1935  OD1 ASN A 126      13.692  -6.116   2.785  1.00  0.70           O  
ATOM   1936  ND2 ASN A 126      12.874  -4.766   4.369  1.00  0.70           N  
ATOM   1937  H   ASN A 126      12.839  -4.251   0.186  1.00  0.70           H  
ATOM   1938  HA  ASN A 126      11.888  -6.279   0.783  1.00  0.70           H  
ATOM   1939 1HB  ASN A 126      10.800  -4.693   3.152  1.00  0.70           H  
ATOM   1940 2HB  ASN A 126      10.886  -6.432   3.022  1.00  0.70           H  
ATOM   1941 1HD2 ASN A 126      13.759  -4.671   4.850  1.00  0.70           H  
ATOM   1942 2HD2 ASN A 126      12.083  -4.282   4.735  1.00  0.70           H  
ATOM   1943  N   GLY A 127       9.615  -5.011  -0.465  1.00  0.70           N  
ATOM   1944  CA  GLY A 127       8.277  -5.037  -1.038  1.00  0.70           C  
ATOM   1945  C   GLY A 127       7.418  -3.807  -0.687  1.00  0.70           C  
ATOM   1946  O   GLY A 127       6.348  -3.627  -1.270  1.00  0.70           O  
ATOM   1947  H   GLY A 127      10.356  -4.575  -0.993  1.00  0.70           H  
ATOM   1948 1HA  GLY A 127       8.365  -5.107  -2.124  1.00  0.70           H  
ATOM   1949 2HA  GLY A 127       7.764  -5.939  -0.709  1.00  0.70           H  
ATOM   1950  N   GLU A 128       7.860  -2.962   0.254  1.00  0.69           N  
ATOM   1951  CA  GLU A 128       7.083  -1.772   0.609  1.00  0.69           C  
ATOM   1952  C   GLU A 128       7.493  -0.640  -0.306  1.00  0.69           C  
ATOM   1953  O   GLU A 128       8.647  -0.589  -0.727  1.00  0.69           O  
ATOM   1954  CB  GLU A 128       7.310  -1.342   2.067  1.00  0.69           C  
ATOM   1955  CG  GLU A 128       6.848  -2.343   3.124  1.00  0.69           C  
ATOM   1956  CD  GLU A 128       6.990  -1.808   4.553  1.00  0.69           C  
ATOM   1957  OE1 GLU A 128       7.683  -0.825   4.759  1.00  0.69           O  
ATOM   1958  OE2 GLU A 128       6.379  -2.365   5.437  1.00  0.69           O  
ATOM   1959  H   GLU A 128       8.742  -3.131   0.733  1.00  0.69           H  
ATOM   1960  HA  GLU A 128       6.024  -1.974   0.456  1.00  0.69           H  
ATOM   1961 1HB  GLU A 128       8.376  -1.165   2.224  1.00  0.69           H  
ATOM   1962 2HB  GLU A 128       6.793  -0.397   2.249  1.00  0.69           H  
ATOM   1963 1HG  GLU A 128       5.806  -2.597   2.938  1.00  0.69           H  
ATOM   1964 2HG  GLU A 128       7.442  -3.255   3.017  1.00  0.69           H  
ATOM   1965  N   THR A 129       6.601   0.304  -0.581  1.00  0.68           N  
ATOM   1966  CA  THR A 129       7.028   1.431  -1.398  1.00  0.68           C  
ATOM   1967  C   THR A 129       7.212   2.669  -0.532  1.00  0.68           C  
ATOM   1968  O   THR A 129       6.354   2.976   0.296  1.00  0.68           O  
ATOM   1969  CB  THR A 129       6.028   1.704  -2.527  1.00  0.68           C  
ATOM   1970  OG1 THR A 129       5.929   0.551  -3.377  1.00  0.68           O  
ATOM   1971  CG2 THR A 129       6.485   2.859  -3.335  1.00  0.68           C  
ATOM   1972  H   THR A 129       5.639   0.259  -0.235  1.00  0.68           H  
ATOM   1973  HA  THR A 129       7.990   1.201  -1.856  1.00  0.68           H  
ATOM   1974  HB  THR A 129       5.052   1.918  -2.104  1.00  0.68           H  
ATOM   1975  HG1 THR A 129       6.812   0.277  -3.651  1.00  0.68           H  
ATOM   1976 1HG2 THR A 129       5.781   3.049  -4.141  1.00  0.68           H  
ATOM   1977 2HG2 THR A 129       6.562   3.748  -2.710  1.00  0.68           H  
ATOM   1978 3HG2 THR A 129       7.461   2.612  -3.747  1.00  0.68           H  
ATOM   1979  N   ILE A 130       8.350   3.334  -0.686  1.00  0.66           N  
ATOM   1980  CA  ILE A 130       8.631   4.528   0.085  1.00  0.66           C  
ATOM   1981  C   ILE A 130       8.924   5.726  -0.841  1.00  0.66           C  
ATOM   1982  O   ILE A 130       9.806   5.663  -1.704  1.00  0.66           O  
ATOM   1983  CB  ILE A 130       9.823   4.319   1.037  1.00  0.66           C  
ATOM   1984  CG1 ILE A 130       9.617   3.154   2.016  1.00  0.66           C  
ATOM   1985  CG2 ILE A 130       9.928   5.501   1.800  1.00  0.66           C  
ATOM   1986  CD1 ILE A 130      10.857   2.864   2.863  1.00  0.66           C  
ATOM   1987  H   ILE A 130       9.026   3.005  -1.370  1.00  0.66           H  
ATOM   1988  HA  ILE A 130       7.757   4.774   0.684  1.00  0.66           H  
ATOM   1989  HB  ILE A 130      10.737   4.146   0.470  1.00  0.66           H  
ATOM   1990 1HG1 ILE A 130       8.787   3.378   2.674  1.00  0.66           H  
ATOM   1991 2HG1 ILE A 130       9.377   2.250   1.451  1.00  0.66           H  
ATOM   1992 1HG2 ILE A 130      10.761   5.439   2.498  1.00  0.66           H  
ATOM   1993 2HG2 ILE A 130      10.062   6.301   1.125  1.00  0.66           H  
ATOM   1994 3HG2 ILE A 130       8.995   5.629   2.335  1.00  0.66           H  
ATOM   1995 1HD1 ILE A 130      10.659   2.021   3.530  1.00  0.66           H  
ATOM   1996 2HD1 ILE A 130      11.685   2.623   2.213  1.00  0.66           H  
ATOM   1997 3HD1 ILE A 130      11.110   3.743   3.458  1.00  0.66           H  
ATOM   1998  N   THR A 131       8.191   6.818  -0.654  1.00  0.64           N  
ATOM   1999  CA  THR A 131       8.340   8.017  -1.487  1.00  0.64           C  
ATOM   2000  C   THR A 131       8.819   9.239  -0.710  1.00  0.64           C  
ATOM   2001  O   THR A 131       8.389   9.451   0.426  1.00  0.64           O  
ATOM   2002  CB  THR A 131       7.022   8.345  -2.215  1.00  0.64           C  
ATOM   2003  OG1 THR A 131       6.674   7.255  -3.092  1.00  0.64           O  
ATOM   2004  CG2 THR A 131       7.142   9.622  -3.036  1.00  0.64           C  
ATOM   2005  H   THR A 131       7.483   6.804   0.086  1.00  0.64           H  
ATOM   2006  HA  THR A 131       9.089   7.808  -2.246  1.00  0.64           H  
ATOM   2007  HB  THR A 131       6.237   8.459  -1.477  1.00  0.64           H  
ATOM   2008  HG1 THR A 131       7.192   7.292  -3.884  1.00  0.64           H  
ATOM   2009 1HG2 THR A 131       6.196   9.817  -3.538  1.00  0.64           H  
ATOM   2010 2HG2 THR A 131       7.378  10.465  -2.393  1.00  0.64           H  
ATOM   2011 3HG2 THR A 131       7.930   9.503  -3.785  1.00  0.64           H  
ATOM   2012  N   ALA A 132       9.738  10.016  -1.304  1.00  0.63           N  
ATOM   2013  CA  ALA A 132      10.200  11.231  -0.634  1.00  0.63           C  
ATOM   2014  C   ALA A 132      10.536  12.364  -1.559  1.00  0.63           C  
ATOM   2015  O   ALA A 132      10.907  12.172  -2.711  1.00  0.63           O  
ATOM   2016  CB  ALA A 132      11.437  10.967   0.194  1.00  0.63           C  
ATOM   2017  H   ALA A 132      10.074   9.763  -2.235  1.00  0.63           H  
ATOM   2018  HA  ALA A 132       9.390  11.565  -0.012  1.00  0.63           H  
ATOM   2019 1HB  ALA A 132      11.733  11.877   0.715  1.00  0.63           H  
ATOM   2020 2HB  ALA A 132      11.180  10.224   0.902  1.00  0.63           H  
ATOM   2021 3HB  ALA A 132      12.256  10.633  -0.440  1.00  0.63           H  
ATOM   2022  N   ASP A 133      10.444  13.573  -1.011  1.00  0.62           N  
ATOM   2023  CA  ASP A 133      10.838  14.750  -1.788  1.00  0.62           C  
ATOM   2024  C   ASP A 133      12.312  14.686  -2.192  1.00  0.62           C  
ATOM   2025  O   ASP A 133      12.661  15.005  -3.335  1.00  0.62           O  
ATOM   2026  CB  ASP A 133      10.580  16.042  -1.012  1.00  0.62           C  
ATOM   2027  CG  ASP A 133       9.091  16.408  -0.905  1.00  0.62           C  
ATOM   2028  OD1 ASP A 133       8.297  15.818  -1.602  1.00  0.62           O  
ATOM   2029  OD2 ASP A 133       8.773  17.303  -0.161  1.00  0.62           O  
ATOM   2030  H   ASP A 133      10.105  13.635  -0.044  1.00  0.62           H  
ATOM   2031  HA  ASP A 133      10.240  14.774  -2.696  1.00  0.62           H  
ATOM   2032 1HB  ASP A 133      10.988  15.939  -0.001  1.00  0.62           H  
ATOM   2033 2HB  ASP A 133      11.115  16.863  -1.492  1.00  0.62           H  
ATOM   2034  N   HIS A 134      13.157  14.213  -1.270  1.00  0.62           N  
ATOM   2035  CA  HIS A 134      14.585  14.086  -1.551  1.00  0.62           C  
ATOM   2036  C   HIS A 134      15.153  12.751  -1.069  1.00  0.62           C  
ATOM   2037  O   HIS A 134      14.887  12.323   0.063  1.00  0.62           O  
ATOM   2038  CB  HIS A 134      15.369  15.230  -0.881  1.00  0.62           C  
ATOM   2039  CG  HIS A 134      14.963  16.587  -1.320  1.00  0.62           C  
ATOM   2040  ND1 HIS A 134      15.350  17.126  -2.522  1.00  0.62           N  
ATOM   2041  CD2 HIS A 134      14.209  17.528  -0.708  1.00  0.62           C  
ATOM   2042  CE1 HIS A 134      14.845  18.338  -2.643  1.00  0.62           C  
ATOM   2043  NE2 HIS A 134      14.149  18.609  -1.552  1.00  0.62           N  
ATOM   2044  H   HIS A 134      12.805  14.007  -0.335  1.00  0.62           H  
ATOM   2045  HA  HIS A 134      14.754  14.140  -2.627  1.00  0.62           H  
ATOM   2046 1HB  HIS A 134      15.184  15.204   0.176  1.00  0.62           H  
ATOM   2047 2HB  HIS A 134      16.441  15.102  -1.044  1.00  0.62           H  
ATOM   2048  HD1 HIS A 134      15.911  16.675  -3.217  1.00  0.62           H  
ATOM   2049  HD2 HIS A 134      13.695  17.553   0.255  1.00  0.62           H  
ATOM   2050  HE1 HIS A 134      15.040  18.930  -3.536  1.00  0.62           H  
ATOM   2051  N   ILE A 135      15.954  12.114  -1.927  1.00  0.63           N  
ATOM   2052  CA  ILE A 135      16.635  10.876  -1.566  1.00  0.63           C  
ATOM   2053  C   ILE A 135      18.155  11.017  -1.656  1.00  0.63           C  
ATOM   2054  O   ILE A 135      18.683  11.498  -2.658  1.00  0.63           O  
ATOM   2055  CB  ILE A 135      16.178   9.683  -2.439  1.00  0.63           C  
ATOM   2056  CG1 ILE A 135      14.673   9.432  -2.259  1.00  0.63           C  
ATOM   2057  CG2 ILE A 135      16.968   8.402  -2.043  1.00  0.63           C  
ATOM   2058  CD1 ILE A 135      14.127   8.426  -3.218  1.00  0.63           C  
ATOM   2059  H   ILE A 135      16.088  12.499  -2.864  1.00  0.63           H  
ATOM   2060  HA  ILE A 135      16.381  10.640  -0.539  1.00  0.63           H  
ATOM   2061  HB  ILE A 135      16.350   9.912  -3.487  1.00  0.63           H  
ATOM   2062 1HG1 ILE A 135      14.496   9.074  -1.260  1.00  0.63           H  
ATOM   2063 2HG1 ILE A 135      14.123  10.364  -2.398  1.00  0.63           H  
ATOM   2064 1HG2 ILE A 135      16.640   7.570  -2.650  1.00  0.63           H  
ATOM   2065 2HG2 ILE A 135      18.035   8.556  -2.195  1.00  0.63           H  
ATOM   2066 3HG2 ILE A 135      16.782   8.172  -0.988  1.00  0.63           H  
ATOM   2067 1HD1 ILE A 135      13.065   8.282  -3.029  1.00  0.63           H  
ATOM   2068 2HD1 ILE A 135      14.274   8.776  -4.242  1.00  0.63           H  
ATOM   2069 3HD1 ILE A 135      14.647   7.494  -3.084  1.00  0.63           H  
ATOM   2070  N   LEU A 136      18.833  10.617  -0.591  1.00  0.65           N  
ATOM   2071  CA  LEU A 136      20.285  10.608  -0.518  1.00  0.65           C  
ATOM   2072  C   LEU A 136      20.855   9.209  -0.554  1.00  0.65           C  
ATOM   2073  O   LEU A 136      20.516   8.370   0.274  1.00  0.65           O  
ATOM   2074  CB  LEU A 136      20.792  11.287   0.752  1.00  0.65           C  
ATOM   2075  CG  LEU A 136      22.295  11.094   0.985  1.00  0.65           C  
ATOM   2076  CD1 LEU A 136      23.019  11.763  -0.104  1.00  0.65           C  
ATOM   2077  CD2 LEU A 136      22.716  11.626   2.347  1.00  0.65           C  
ATOM   2078  H   LEU A 136      18.303  10.260   0.199  1.00  0.65           H  
ATOM   2079  HA  LEU A 136      20.674  11.153  -1.375  1.00  0.65           H  
ATOM   2080 1HB  LEU A 136      20.616  12.349   0.640  1.00  0.65           H  
ATOM   2081 2HB  LEU A 136      20.238  10.921   1.617  1.00  0.65           H  
ATOM   2082  HG  LEU A 136      22.522  10.034   0.943  1.00  0.65           H  
ATOM   2083 1HD1 LEU A 136      24.041  11.597   0.010  1.00  0.65           H  
ATOM   2084 2HD1 LEU A 136      22.705  11.358  -1.022  1.00  0.65           H  
ATOM   2085 3HD1 LEU A 136      22.816  12.801  -0.094  1.00  0.65           H  
ATOM   2086 1HD2 LEU A 136      23.776  11.468   2.495  1.00  0.65           H  
ATOM   2087 2HD2 LEU A 136      22.509  12.683   2.404  1.00  0.65           H  
ATOM   2088 3HD2 LEU A 136      22.163  11.103   3.126  1.00  0.65           H  
ATOM   2089  N   ILE A 137      21.760   8.964  -1.470  1.00  0.68           N  
ATOM   2090  CA  ILE A 137      22.369   7.667  -1.519  1.00  0.68           C  
ATOM   2091  C   ILE A 137      23.668   7.792  -0.719  1.00  0.68           C  
ATOM   2092  O   ILE A 137      24.538   8.601  -1.059  1.00  0.68           O  
ATOM   2093  CB  ILE A 137      22.687   7.297  -2.960  1.00  0.68           C  
ATOM   2094  CG1 ILE A 137      21.443   7.364  -3.805  1.00  0.68           C  
ATOM   2095  CG2 ILE A 137      23.162   5.850  -2.978  1.00  0.68           C  
ATOM   2096  CD1 ILE A 137      21.742   7.334  -5.246  1.00  0.68           C  
ATOM   2097  H   ILE A 137      22.002   9.678  -2.155  1.00  0.68           H  
ATOM   2098  HA  ILE A 137      21.726   6.926  -1.061  1.00  0.68           H  
ATOM   2099  HB  ILE A 137      23.444   7.965  -3.364  1.00  0.68           H  
ATOM   2100 1HG1 ILE A 137      20.825   6.513  -3.571  1.00  0.68           H  
ATOM   2101 2HG1 ILE A 137      20.888   8.278  -3.582  1.00  0.68           H  
ATOM   2102 1HG2 ILE A 137      23.394   5.572  -3.994  1.00  0.68           H  
ATOM   2103 2HG2 ILE A 137      24.027   5.721  -2.368  1.00  0.68           H  
ATOM   2104 3HG2 ILE A 137      22.371   5.208  -2.590  1.00  0.68           H  
ATOM   2105 1HD1 ILE A 137      20.831   7.357  -5.825  1.00  0.68           H  
ATOM   2106 2HD1 ILE A 137      22.352   8.200  -5.502  1.00  0.68           H  
ATOM   2107 3HD1 ILE A 137      22.278   6.437  -5.447  1.00  0.68           H  
ATOM   2108  N   ALA A 138      23.798   7.026   0.351  1.00  0.72           N  
ATOM   2109  CA  ALA A 138      24.966   7.113   1.222  1.00  0.72           C  
ATOM   2110  C   ALA A 138      25.421   5.721   1.613  1.00  0.72           C  
ATOM   2111  O   ALA A 138      25.615   5.407   2.793  1.00  0.72           O  
ATOM   2112  CB  ALA A 138      24.650   7.921   2.458  1.00  0.72           C  
ATOM   2113  H   ALA A 138      23.073   6.361   0.603  1.00  0.72           H  
ATOM   2114  HA  ALA A 138      25.777   7.592   0.673  1.00  0.72           H  
ATOM   2115 1HB  ALA A 138      25.539   7.972   3.078  1.00  0.72           H  
ATOM   2116 2HB  ALA A 138      24.341   8.919   2.178  1.00  0.72           H  
ATOM   2117 3HB  ALA A 138      23.846   7.422   2.996  1.00  0.72           H  
ATOM   2118  N   THR A 139      25.560   4.880   0.608  1.00  0.76           N  
ATOM   2119  CA  THR A 139      25.981   3.518   0.817  1.00  0.76           C  
ATOM   2120  C   THR A 139      27.492   3.474   0.931  1.00  0.76           C  
ATOM   2121  O   THR A 139      28.172   4.438   0.573  1.00  0.76           O  
ATOM   2122  CB  THR A 139      25.475   2.636  -0.333  1.00  0.76           C  
ATOM   2123  OG1 THR A 139      26.047   3.075  -1.568  1.00  0.76           O  
ATOM   2124  CG2 THR A 139      23.959   2.742  -0.427  1.00  0.76           C  
ATOM   2125  H   THR A 139      25.380   5.213  -0.326  1.00  0.76           H  
ATOM   2126  HA  THR A 139      25.558   3.153   1.752  1.00  0.76           H  
ATOM   2127  HB  THR A 139      25.767   1.601  -0.154  1.00  0.76           H  
ATOM   2128  HG1 THR A 139      25.974   2.361  -2.219  1.00  0.76           H  
ATOM   2129 1HG2 THR A 139      23.607   2.118  -1.241  1.00  0.76           H  
ATOM   2130 2HG2 THR A 139      23.516   2.406   0.506  1.00  0.76           H  
ATOM   2131 3HG2 THR A 139      23.672   3.778  -0.611  1.00  0.76           H  
ATOM   2132  N   GLY A 140      28.020   2.366   1.429  1.00  0.81           N  
ATOM   2133  CA  GLY A 140      29.462   2.231   1.533  1.00  0.81           C  
ATOM   2134  C   GLY A 140      30.033   1.488   0.338  1.00  0.81           C  
ATOM   2135  O   GLY A 140      29.301   1.139  -0.590  1.00  0.81           O  
ATOM   2136  H   GLY A 140      27.421   1.608   1.721  1.00  0.81           H  
ATOM   2137 1HA  GLY A 140      29.922   3.210   1.632  1.00  0.81           H  
ATOM   2138 2HA  GLY A 140      29.701   1.690   2.440  1.00  0.81           H  
ATOM   2139  N   GLY A 141      31.325   1.239   0.380  1.00  0.84           N  
ATOM   2140  CA  GLY A 141      32.005   0.464  -0.634  1.00  0.84           C  
ATOM   2141  C   GLY A 141      32.179  -0.991  -0.202  1.00  0.84           C  
ATOM   2142  O   GLY A 141      31.629  -1.428   0.813  1.00  0.84           O  
ATOM   2143  H   GLY A 141      31.865   1.667   1.131  1.00  0.84           H  
ATOM   2144 1HA  GLY A 141      31.442   0.500  -1.555  1.00  0.84           H  
ATOM   2145 2HA  GLY A 141      32.979   0.909  -0.836  1.00  0.84           H  
ATOM   2146  N   ARG A 142      32.974  -1.721  -0.963  1.00  0.87           N  
ATOM   2147  CA  ARG A 142      33.265  -3.123  -0.708  1.00  0.87           C  
ATOM   2148  C   ARG A 142      34.707  -3.393  -1.119  1.00  0.87           C  
ATOM   2149  O   ARG A 142      35.212  -2.713  -2.002  1.00  0.87           O  
ATOM   2150  CB  ARG A 142      32.317  -3.983  -1.518  1.00  0.87           C  
ATOM   2151  CG  ARG A 142      32.499  -3.820  -3.012  1.00  0.87           C  
ATOM   2152  CD  ARG A 142      31.489  -4.553  -3.768  1.00  0.87           C  
ATOM   2153  NE  ARG A 142      31.659  -4.419  -5.212  1.00  0.87           N  
ATOM   2154  CZ  ARG A 142      30.697  -4.687  -6.099  1.00  0.87           C  
ATOM   2155  NH1 ARG A 142      29.519  -5.079  -5.695  1.00  0.87           N  
ATOM   2156  NH2 ARG A 142      30.920  -4.556  -7.383  1.00  0.87           N  
ATOM   2157  H   ARG A 142      33.346  -1.269  -1.790  1.00  0.87           H  
ATOM   2158  HA  ARG A 142      33.112  -3.311   0.349  1.00  0.87           H  
ATOM   2159 1HB  ARG A 142      32.462  -5.034  -1.279  1.00  0.87           H  
ATOM   2160 2HB  ARG A 142      31.286  -3.727  -1.271  1.00  0.87           H  
ATOM   2161 1HG  ARG A 142      32.407  -2.764  -3.266  1.00  0.87           H  
ATOM   2162 2HG  ARG A 142      33.489  -4.183  -3.305  1.00  0.87           H  
ATOM   2163 1HD  ARG A 142      31.547  -5.610  -3.515  1.00  0.87           H  
ATOM   2164 2HD  ARG A 142      30.502  -4.171  -3.508  1.00  0.87           H  
ATOM   2165  HE  ARG A 142      32.569  -4.117  -5.598  1.00  0.87           H  
ATOM   2166 1HH1 ARG A 142      29.326  -5.188  -4.718  1.00  0.87           H  
ATOM   2167 2HH1 ARG A 142      28.791  -5.264  -6.404  1.00  0.87           H  
ATOM   2168 1HH2 ARG A 142      31.858  -4.261  -7.696  1.00  0.87           H  
ATOM   2169 2HH2 ARG A 142      30.137  -4.757  -8.030  1.00  0.87           H  
ATOM   2170  N   PRO A 143      35.417  -4.363  -0.545  1.00  0.88           N  
ATOM   2171  CA  PRO A 143      36.775  -4.685  -0.924  1.00  0.88           C  
ATOM   2172  C   PRO A 143      36.884  -4.980  -2.400  1.00  0.88           C  
ATOM   2173  O   PRO A 143      36.067  -5.727  -2.951  1.00  0.88           O  
ATOM   2174  CB  PRO A 143      37.056  -5.932  -0.101  1.00  0.88           C  
ATOM   2175  CG  PRO A 143      36.150  -5.825   1.072  1.00  0.88           C  
ATOM   2176  CD  PRO A 143      34.880  -5.203   0.533  1.00  0.88           C  
ATOM   2177  HA  PRO A 143      37.453  -3.863  -0.640  1.00  0.88           H  
ATOM   2178 1HB  PRO A 143      36.855  -6.835  -0.700  1.00  0.88           H  
ATOM   2179 2HB  PRO A 143      38.115  -5.964   0.175  1.00  0.88           H  
ATOM   2180 1HG  PRO A 143      35.978  -6.820   1.519  1.00  0.88           H  
ATOM   2181 2HG  PRO A 143      36.627  -5.214   1.854  1.00  0.88           H  
ATOM   2182 1HD  PRO A 143      34.207  -5.974   0.137  1.00  0.88           H  
ATOM   2183 2HD  PRO A 143      34.436  -4.631   1.348  1.00  0.88           H  
ATOM   2184  N   SER A 144      37.923  -4.464  -3.026  1.00  0.88           N  
ATOM   2185  CA  SER A 144      38.153  -4.719  -4.432  1.00  0.88           C  
ATOM   2186  C   SER A 144      39.011  -5.953  -4.600  1.00  0.88           C  
ATOM   2187  O   SER A 144      40.178  -5.952  -4.224  1.00  0.88           O  
ATOM   2188  CB  SER A 144      38.853  -3.531  -5.068  1.00  0.88           C  
ATOM   2189  OG  SER A 144      39.162  -3.779  -6.413  1.00  0.88           O  
ATOM   2190  H   SER A 144      38.555  -3.838  -2.526  1.00  0.88           H  
ATOM   2191  HA  SER A 144      37.193  -4.884  -4.927  1.00  0.88           H  
ATOM   2192 1HB  SER A 144      38.219  -2.654  -4.990  1.00  0.88           H  
ATOM   2193 2HB  SER A 144      39.765  -3.313  -4.519  1.00  0.88           H  
ATOM   2194  HG  SER A 144      38.397  -4.243  -6.783  1.00  0.88           H  
ATOM   2195  N   HIS A 145      38.439  -7.041  -5.080  1.00  0.86           N  
ATOM   2196  CA  HIS A 145      39.263  -8.221  -5.265  1.00  0.86           C  
ATOM   2197  C   HIS A 145      39.972  -8.072  -6.610  1.00  0.86           C  
ATOM   2198  O   HIS A 145      39.387  -7.486  -7.520  1.00  0.86           O  
ATOM   2199  CB  HIS A 145      38.442  -9.508  -5.213  1.00  0.86           C  
ATOM   2200  CG  HIS A 145      37.889  -9.810  -3.852  1.00  0.86           C  
ATOM   2201  ND1 HIS A 145      37.354 -11.038  -3.532  1.00  0.86           N  
ATOM   2202  CD2 HIS A 145      37.797  -9.054  -2.725  1.00  0.86           C  
ATOM   2203  CE1 HIS A 145      36.954 -11.026  -2.268  1.00  0.86           C  
ATOM   2204  NE2 HIS A 145      37.211  -9.839  -1.757  1.00  0.86           N  
ATOM   2205  H   HIS A 145      37.459  -7.032  -5.341  1.00  0.86           H  
ATOM   2206  HA  HIS A 145      39.987  -8.264  -4.461  1.00  0.86           H  
ATOM   2207 1HB  HIS A 145      37.607  -9.435  -5.910  1.00  0.86           H  
ATOM   2208 2HB  HIS A 145      39.055 -10.346  -5.530  1.00  0.86           H  
ATOM   2209  HD2 HIS A 145      38.128  -8.022  -2.603  1.00  0.86           H  
ATOM   2210  HE1 HIS A 145      36.495 -11.856  -1.735  1.00  0.86           H  
ATOM   2211  HE2 HIS A 145      37.006  -9.558  -0.771  1.00  0.86           H  
ATOM   2212  N   PRO A 146      41.222  -8.510  -6.758  1.00  0.83           N  
ATOM   2213  CA  PRO A 146      41.957  -8.569  -8.004  1.00  0.83           C  
ATOM   2214  C   PRO A 146      41.484  -9.704  -8.898  1.00  0.83           C  
ATOM   2215  O   PRO A 146      40.801 -10.622  -8.451  1.00  0.83           O  
ATOM   2216  CB  PRO A 146      43.392  -8.742  -7.538  1.00  0.83           C  
ATOM   2217  CG  PRO A 146      43.287  -9.438  -6.251  1.00  0.83           C  
ATOM   2218  CD  PRO A 146      42.017  -8.917  -5.593  1.00  0.83           C  
ATOM   2219  HA  PRO A 146      41.838  -7.605  -8.525  1.00  0.83           H  
ATOM   2220 1HB  PRO A 146      43.935  -9.322  -8.269  1.00  0.83           H  
ATOM   2221 2HB  PRO A 146      43.894  -7.768  -7.470  1.00  0.83           H  
ATOM   2222 1HG  PRO A 146      43.334 -10.530  -6.370  1.00  0.83           H  
ATOM   2223 2HG  PRO A 146      44.140  -9.142  -5.707  1.00  0.83           H  
ATOM   2224 1HD  PRO A 146      41.542  -9.721  -5.030  1.00  0.83           H  
ATOM   2225 2HD  PRO A 146      42.244  -8.044  -4.956  1.00  0.83           H  
ATOM   2226  N   ASP A 147      41.917  -9.663 -10.154  1.00  0.80           N  
ATOM   2227  CA  ASP A 147      41.630 -10.700 -11.148  1.00  0.80           C  
ATOM   2228  C   ASP A 147      42.793 -11.679 -11.283  1.00  0.80           C  
ATOM   2229  O   ASP A 147      42.924 -12.379 -12.286  1.00  0.80           O  
ATOM   2230  CB  ASP A 147      41.358 -10.065 -12.511  1.00  0.80           C  
ATOM   2231  CG  ASP A 147      40.082  -9.235 -12.555  1.00  0.80           C  
ATOM   2232  OD1 ASP A 147      39.087  -9.675 -12.037  1.00  0.80           O  
ATOM   2233  OD2 ASP A 147      40.123  -8.156 -13.094  1.00  0.80           O  
ATOM   2234  H   ASP A 147      42.467  -8.869 -10.449  1.00  0.80           H  
ATOM   2235  HA  ASP A 147      40.748 -11.255 -10.828  1.00  0.80           H  
ATOM   2236 1HB  ASP A 147      42.199  -9.428 -12.785  1.00  0.80           H  
ATOM   2237 2HB  ASP A 147      41.287 -10.850 -13.264  1.00  0.80           H  
ATOM   2238  N   ILE A 148      43.649 -11.694 -10.275  1.00  0.77           N  
ATOM   2239  CA  ILE A 148      44.811 -12.562 -10.225  1.00  0.77           C  
ATOM   2240  C   ILE A 148      44.354 -13.977  -9.869  1.00  0.77           C  
ATOM   2241  O   ILE A 148      43.766 -14.153  -8.805  1.00  0.77           O  
ATOM   2242  CB  ILE A 148      45.774 -12.034  -9.143  1.00  0.77           C  
ATOM   2243  CG1 ILE A 148      46.239 -10.623  -9.548  1.00  0.77           C  
ATOM   2244  CG2 ILE A 148      46.934 -12.956  -8.968  1.00  0.77           C  
ATOM   2245  CD1 ILE A 148      46.948  -9.860  -8.458  1.00  0.77           C  
ATOM   2246  H   ILE A 148      43.460 -11.087  -9.492  1.00  0.77           H  
ATOM   2247  HA  ILE A 148      45.319 -12.521 -11.179  1.00  0.77           H  
ATOM   2248  HB  ILE A 148      45.240 -11.948  -8.194  1.00  0.77           H  
ATOM   2249 1HG1 ILE A 148      46.929 -10.717 -10.389  1.00  0.77           H  
ATOM   2250 2HG1 ILE A 148      45.379 -10.052  -9.876  1.00  0.77           H  
ATOM   2251 1HG2 ILE A 148      47.608 -12.575  -8.210  1.00  0.77           H  
ATOM   2252 2HG2 ILE A 148      46.585 -13.944  -8.680  1.00  0.77           H  
ATOM   2253 3HG2 ILE A 148      47.442 -13.009  -9.909  1.00  0.77           H  
ATOM   2254 1HD1 ILE A 148      47.252  -8.883  -8.833  1.00  0.77           H  
ATOM   2255 2HD1 ILE A 148      46.289  -9.732  -7.606  1.00  0.77           H  
ATOM   2256 3HD1 ILE A 148      47.809 -10.404  -8.164  1.00  0.77           H  
ATOM   2257  N   PRO A 149      44.605 -15.005 -10.695  1.00  0.74           N  
ATOM   2258  CA  PRO A 149      44.177 -16.363 -10.440  1.00  0.74           C  
ATOM   2259  C   PRO A 149      44.685 -16.748  -9.079  1.00  0.74           C  
ATOM   2260  O   PRO A 149      45.816 -16.412  -8.729  1.00  0.74           O  
ATOM   2261  CB  PRO A 149      44.881 -17.153 -11.549  1.00  0.74           C  
ATOM   2262  CG  PRO A 149      45.031 -16.149 -12.674  1.00  0.74           C  
ATOM   2263  CD  PRO A 149      45.311 -14.824 -11.980  1.00  0.74           C  
ATOM   2264  HA  PRO A 149      43.082 -16.435 -10.500  1.00  0.74           H  
ATOM   2265 1HB  PRO A 149      45.844 -17.540 -11.184  1.00  0.74           H  
ATOM   2266 2HB  PRO A 149      44.267 -18.024 -11.829  1.00  0.74           H  
ATOM   2267 1HG  PRO A 149      45.852 -16.453 -13.345  1.00  0.74           H  
ATOM   2268 2HG  PRO A 149      44.118 -16.118 -13.285  1.00  0.74           H  
ATOM   2269 1HD  PRO A 149      46.382 -14.669 -11.821  1.00  0.74           H  
ATOM   2270 2HD  PRO A 149      44.850 -14.036 -12.591  1.00  0.74           H  
ATOM   2271  N   GLY A 150      43.874 -17.437  -8.303  1.00  0.71           N  
ATOM   2272  CA  GLY A 150      44.299 -17.782  -6.969  1.00  0.71           C  
ATOM   2273  C   GLY A 150      43.721 -16.819  -5.941  1.00  0.71           C  
ATOM   2274  O   GLY A 150      43.742 -17.086  -4.738  1.00  0.71           O  
ATOM   2275  H   GLY A 150      42.930 -17.717  -8.580  1.00  0.71           H  
ATOM   2276 1HA  GLY A 150      43.988 -18.800  -6.748  1.00  0.71           H  
ATOM   2277 2HA  GLY A 150      45.372 -17.758  -6.935  1.00  0.71           H  
ATOM   2278  N   VAL A 151      43.116 -15.724  -6.411  1.00  0.69           N  
ATOM   2279  CA  VAL A 151      42.461 -14.771  -5.520  1.00  0.69           C  
ATOM   2280  C   VAL A 151      41.398 -15.485  -4.684  1.00  0.69           C  
ATOM   2281  O   VAL A 151      41.168 -15.136  -3.526  1.00  0.69           O  
ATOM   2282  CB  VAL A 151      41.849 -13.611  -6.351  1.00  0.69           C  
ATOM   2283  CG1 VAL A 151      40.725 -14.114  -7.235  1.00  0.69           C  
ATOM   2284  CG2 VAL A 151      41.309 -12.535  -5.452  1.00  0.69           C  
ATOM   2285  H   VAL A 151      43.160 -15.511  -7.409  1.00  0.69           H  
ATOM   2286  HA  VAL A 151      43.202 -14.357  -4.848  1.00  0.69           H  
ATOM   2287  HB  VAL A 151      42.617 -13.191  -6.981  1.00  0.69           H  
ATOM   2288 1HG1 VAL A 151      40.338 -13.276  -7.820  1.00  0.69           H  
ATOM   2289 2HG1 VAL A 151      41.113 -14.883  -7.907  1.00  0.69           H  
ATOM   2290 3HG1 VAL A 151      39.926 -14.521  -6.630  1.00  0.69           H  
ATOM   2291 1HG2 VAL A 151      40.902 -11.746  -6.079  1.00  0.69           H  
ATOM   2292 2HG2 VAL A 151      40.523 -12.939  -4.817  1.00  0.69           H  
ATOM   2293 3HG2 VAL A 151      42.093 -12.141  -4.845  1.00  0.69           H  
ATOM   2294  N   GLU A 152      40.842 -16.563  -5.246  1.00  0.68           N  
ATOM   2295  CA  GLU A 152      39.832 -17.408  -4.630  1.00  0.68           C  
ATOM   2296  C   GLU A 152      40.329 -18.158  -3.379  1.00  0.68           C  
ATOM   2297  O   GLU A 152      39.522 -18.744  -2.655  1.00  0.68           O  
ATOM   2298  CB  GLU A 152      39.274 -18.429  -5.650  1.00  0.68           C  
ATOM   2299  CG  GLU A 152      40.254 -19.555  -6.162  1.00  0.68           C  
ATOM   2300  CD  GLU A 152      41.090 -19.245  -7.438  1.00  0.68           C  
ATOM   2301  OE1 GLU A 152      41.192 -18.111  -7.847  1.00  0.68           O  
ATOM   2302  OE2 GLU A 152      41.608 -20.179  -8.004  1.00  0.68           O  
ATOM   2303  H   GLU A 152      41.126 -16.777  -6.188  1.00  0.68           H  
ATOM   2304  HA  GLU A 152      39.009 -16.764  -4.318  1.00  0.68           H  
ATOM   2305 1HB  GLU A 152      38.408 -18.929  -5.215  1.00  0.68           H  
ATOM   2306 2HB  GLU A 152      38.923 -17.890  -6.529  1.00  0.68           H  
ATOM   2307 1HG  GLU A 152      40.955 -19.783  -5.358  1.00  0.68           H  
ATOM   2308 2HG  GLU A 152      39.671 -20.455  -6.342  1.00  0.68           H  
ATOM   2309  N   TYR A 153      41.644 -18.153  -3.128  1.00  0.69           N  
ATOM   2310  CA  TYR A 153      42.189 -18.819  -1.957  1.00  0.69           C  
ATOM   2311  C   TYR A 153      42.512 -17.851  -0.836  1.00  0.69           C  
ATOM   2312  O   TYR A 153      42.851 -18.276   0.273  1.00  0.69           O  
ATOM   2313  CB  TYR A 153      43.501 -19.521  -2.260  1.00  0.69           C  
ATOM   2314  CG  TYR A 153      43.456 -20.599  -3.265  1.00  0.69           C  
ATOM   2315  CD1 TYR A 153      44.171 -20.459  -4.421  1.00  0.69           C  
ATOM   2316  CD2 TYR A 153      42.696 -21.730  -3.044  1.00  0.69           C  
ATOM   2317  CE1 TYR A 153      44.154 -21.451  -5.370  1.00  0.69           C  
ATOM   2318  CE2 TYR A 153      42.673 -22.731  -3.990  1.00  0.69           C  
ATOM   2319  CZ  TYR A 153      43.403 -22.593  -5.152  1.00  0.69           C  
ATOM   2320  OH  TYR A 153      43.389 -23.591  -6.099  1.00  0.69           O  
ATOM   2321  H   TYR A 153      42.282 -17.677  -3.759  1.00  0.69           H  
ATOM   2322  HA  TYR A 153      41.457 -19.535  -1.587  1.00  0.69           H  
ATOM   2323 1HB  TYR A 153      44.240 -18.782  -2.585  1.00  0.69           H  
ATOM   2324 2HB  TYR A 153      43.852 -19.947  -1.350  1.00  0.69           H  
ATOM   2325  HD1 TYR A 153      44.764 -19.558  -4.584  1.00  0.69           H  
ATOM   2326  HD2 TYR A 153      42.124 -21.832  -2.123  1.00  0.69           H  
ATOM   2327  HE1 TYR A 153      44.731 -21.335  -6.288  1.00  0.69           H  
ATOM   2328  HE2 TYR A 153      42.081 -23.629  -3.819  1.00  0.69           H  
ATOM   2329  HH  TYR A 153      43.847 -23.286  -6.888  1.00  0.69           H  
ATOM   2330  N   GLY A 154      42.478 -16.556  -1.123  1.00  0.70           N  
ATOM   2331  CA  GLY A 154      42.860 -15.587  -0.110  1.00  0.70           C  
ATOM   2332  C   GLY A 154      41.633 -14.956   0.505  1.00  0.70           C  
ATOM   2333  O   GLY A 154      40.501 -15.346   0.207  1.00  0.70           O  
ATOM   2334  H   GLY A 154      42.148 -16.230  -2.032  1.00  0.70           H  
ATOM   2335 1HA  GLY A 154      43.456 -16.066   0.665  1.00  0.70           H  
ATOM   2336 2HA  GLY A 154      43.485 -14.814  -0.557  1.00  0.70           H  
ATOM   2337  N   ILE A 155      41.868 -13.968   1.345  1.00  0.72           N  
ATOM   2338  CA  ILE A 155      40.800 -13.240   1.993  1.00  0.72           C  
ATOM   2339  C   ILE A 155      41.064 -11.773   1.774  1.00  0.72           C  
ATOM   2340  O   ILE A 155      42.136 -11.410   1.306  1.00  0.72           O  
ATOM   2341  CB  ILE A 155      40.726 -13.535   3.501  1.00  0.72           C  
ATOM   2342  CG1 ILE A 155      41.968 -13.080   4.182  1.00  0.72           C  
ATOM   2343  CG2 ILE A 155      40.503 -15.020   3.759  1.00  0.72           C  
ATOM   2344  CD1 ILE A 155      41.866 -13.184   5.659  1.00  0.72           C  
ATOM   2345  H   ILE A 155      42.835 -13.721   1.557  1.00  0.72           H  
ATOM   2346  HA  ILE A 155      39.847 -13.495   1.532  1.00  0.72           H  
ATOM   2347  HB  ILE A 155      39.900 -12.969   3.928  1.00  0.72           H  
ATOM   2348 1HG1 ILE A 155      42.812 -13.665   3.836  1.00  0.72           H  
ATOM   2349 2HG1 ILE A 155      42.134 -12.045   3.921  1.00  0.72           H  
ATOM   2350 1HG2 ILE A 155      40.436 -15.196   4.832  1.00  0.72           H  
ATOM   2351 2HG2 ILE A 155      39.577 -15.334   3.278  1.00  0.72           H  
ATOM   2352 3HG2 ILE A 155      41.335 -15.593   3.352  1.00  0.72           H  
ATOM   2353 1HD1 ILE A 155      42.762 -12.829   6.142  1.00  0.72           H  
ATOM   2354 2HD1 ILE A 155      41.042 -12.601   5.970  1.00  0.72           H  
ATOM   2355 3HD1 ILE A 155      41.705 -14.214   5.928  1.00  0.72           H  
ATOM   2356  N   ASP A 156      40.088 -10.951   2.052  1.00  0.75           N  
ATOM   2357  CA  ASP A 156      40.284  -9.515   2.029  1.00  0.75           C  
ATOM   2358  C   ASP A 156      40.447  -8.974   3.448  1.00  0.75           C  
ATOM   2359  O   ASP A 156      40.339  -9.739   4.415  1.00  0.75           O  
ATOM   2360  CB  ASP A 156      39.132  -8.907   1.244  1.00  0.75           C  
ATOM   2361  CG  ASP A 156      37.789  -9.247   1.825  1.00  0.75           C  
ATOM   2362  OD1 ASP A 156      37.718  -9.539   3.008  1.00  0.75           O  
ATOM   2363  OD2 ASP A 156      36.845  -9.331   1.055  1.00  0.75           O  
ATOM   2364  H   ASP A 156      39.202 -11.328   2.354  1.00  0.75           H  
ATOM   2365  HA  ASP A 156      41.205  -9.292   1.486  1.00  0.75           H  
ATOM   2366 1HB  ASP A 156      39.244  -7.830   1.225  1.00  0.75           H  
ATOM   2367 2HB  ASP A 156      39.179  -9.255   0.215  1.00  0.75           H  
ATOM   2368  N   SER A 157      40.639  -7.662   3.582  1.00  0.77           N  
ATOM   2369  CA  SER A 157      40.782  -7.056   4.904  1.00  0.77           C  
ATOM   2370  C   SER A 157      39.585  -7.313   5.796  1.00  0.77           C  
ATOM   2371  O   SER A 157      39.720  -7.532   6.995  1.00  0.77           O  
ATOM   2372  CB  SER A 157      40.986  -5.564   4.806  1.00  0.77           C  
ATOM   2373  OG  SER A 157      41.037  -5.014   6.090  1.00  0.77           O  
ATOM   2374  H   SER A 157      40.731  -7.091   2.752  1.00  0.77           H  
ATOM   2375  HA  SER A 157      41.656  -7.495   5.384  1.00  0.77           H  
ATOM   2376 1HB  SER A 157      41.911  -5.349   4.267  1.00  0.77           H  
ATOM   2377 2HB  SER A 157      40.160  -5.122   4.247  1.00  0.77           H  
ATOM   2378  HG  SER A 157      40.180  -5.242   6.490  1.00  0.77           H  
ATOM   2379  N   ASP A 158      38.396  -7.253   5.226  1.00  0.78           N  
ATOM   2380  CA  ASP A 158      37.210  -7.429   6.028  1.00  0.78           C  
ATOM   2381  C   ASP A 158      37.200  -8.855   6.607  1.00  0.78           C  
ATOM   2382  O   ASP A 158      36.851  -9.065   7.773  1.00  0.78           O  
ATOM   2383  CB  ASP A 158      36.001  -7.162   5.152  1.00  0.78           C  
ATOM   2384  CG  ASP A 158      35.998  -5.686   4.714  1.00  0.78           C  
ATOM   2385  OD1 ASP A 158      36.809  -4.938   5.239  1.00  0.78           O  
ATOM   2386  OD2 ASP A 158      35.173  -5.285   3.926  1.00  0.78           O  
ATOM   2387  H   ASP A 158      38.320  -7.108   4.228  1.00  0.78           H  
ATOM   2388  HA  ASP A 158      37.224  -6.716   6.849  1.00  0.78           H  
ATOM   2389 1HB  ASP A 158      36.044  -7.807   4.265  1.00  0.78           H  
ATOM   2390 2HB  ASP A 158      35.085  -7.397   5.692  1.00  0.78           H  
ATOM   2391  N   GLY A 159      37.631  -9.823   5.782  1.00  0.80           N  
ATOM   2392  CA  GLY A 159      37.759 -11.231   6.147  1.00  0.80           C  
ATOM   2393  C   GLY A 159      38.782 -11.457   7.258  1.00  0.80           C  
ATOM   2394  O   GLY A 159      38.575 -12.289   8.138  1.00  0.80           O  
ATOM   2395  H   GLY A 159      37.869  -9.574   4.817  1.00  0.80           H  
ATOM   2396 1HA  GLY A 159      36.788 -11.615   6.457  1.00  0.80           H  
ATOM   2397 2HA  GLY A 159      38.057 -11.790   5.260  1.00  0.80           H  
ATOM   2398  N   PHE A 160      39.858 -10.668   7.263  1.00  0.81           N  
ATOM   2399  CA  PHE A 160      40.911 -10.766   8.282  1.00  0.81           C  
ATOM   2400  C   PHE A 160      40.368 -10.735   9.689  1.00  0.81           C  
ATOM   2401  O   PHE A 160      40.766 -11.512  10.558  1.00  0.81           O  
ATOM   2402  CB  PHE A 160      41.959  -9.669   8.127  1.00  0.81           C  
ATOM   2403  CG  PHE A 160      42.918  -9.604   9.283  1.00  0.81           C  
ATOM   2404  CD1 PHE A 160      43.911 -10.536   9.468  1.00  0.81           C  
ATOM   2405  CD2 PHE A 160      42.817  -8.558  10.186  1.00  0.81           C  
ATOM   2406  CE1 PHE A 160      44.778 -10.438  10.534  1.00  0.81           C  
ATOM   2407  CE2 PHE A 160      43.680  -8.440  11.251  1.00  0.81           C  
ATOM   2408  CZ  PHE A 160      44.665  -9.378  11.430  1.00  0.81           C  
ATOM   2409  H   PHE A 160      39.967 -10.011   6.487  1.00  0.81           H  
ATOM   2410  HA  PHE A 160      41.421 -11.715   8.146  1.00  0.81           H  
ATOM   2411 1HB  PHE A 160      42.505  -9.824   7.209  1.00  0.81           H  
ATOM   2412 2HB  PHE A 160      41.478  -8.711   8.059  1.00  0.81           H  
ATOM   2413  HD1 PHE A 160      43.995 -11.361   8.770  1.00  0.81           H  
ATOM   2414  HD2 PHE A 160      42.034  -7.817  10.033  1.00  0.81           H  
ATOM   2415  HE1 PHE A 160      45.555 -11.190  10.669  1.00  0.81           H  
ATOM   2416  HE2 PHE A 160      43.579  -7.605  11.947  1.00  0.81           H  
ATOM   2417  HZ  PHE A 160      45.352  -9.295  12.273  1.00  0.81           H  
ATOM   2418  N   PHE A 161      39.459  -9.821   9.929  1.00  0.83           N  
ATOM   2419  CA  PHE A 161      38.942  -9.603  11.259  1.00  0.83           C  
ATOM   2420  C   PHE A 161      38.095 -10.777  11.741  1.00  0.83           C  
ATOM   2421  O   PHE A 161      37.830 -10.912  12.935  1.00  0.83           O  
ATOM   2422  CB  PHE A 161      38.104  -8.354  11.246  1.00  0.83           C  
ATOM   2423  CG  PHE A 161      38.886  -7.179  10.952  1.00  0.83           C  
ATOM   2424  CD1 PHE A 161      38.660  -6.509   9.779  1.00  0.83           C  
ATOM   2425  CD2 PHE A 161      39.883  -6.754  11.792  1.00  0.83           C  
ATOM   2426  CE1 PHE A 161      39.400  -5.431   9.446  1.00  0.83           C  
ATOM   2427  CE2 PHE A 161      40.635  -5.658  11.446  1.00  0.83           C  
ATOM   2428  CZ  PHE A 161      40.381  -5.019  10.277  1.00  0.83           C  
ATOM   2429  H   PHE A 161      39.124  -9.244   9.161  1.00  0.83           H  
ATOM   2430  HA  PHE A 161      39.783  -9.472  11.941  1.00  0.83           H  
ATOM   2431 1HB  PHE A 161      37.317  -8.446  10.491  1.00  0.83           H  
ATOM   2432 2HB  PHE A 161      37.653  -8.221  12.182  1.00  0.83           H  
ATOM   2433  HD1 PHE A 161      37.875  -6.862   9.112  1.00  0.83           H  
ATOM   2434  HD2 PHE A 161      40.069  -7.296  12.715  1.00  0.83           H  
ATOM   2435  HE1 PHE A 161      39.212  -4.910   8.511  1.00  0.83           H  
ATOM   2436  HE2 PHE A 161      41.433  -5.290  12.080  1.00  0.83           H  
ATOM   2437  HZ  PHE A 161      40.960  -4.196  10.009  1.00  0.83           H  
ATOM   2438  N   ALA A 162      37.608 -11.582  10.800  1.00  0.83           N  
ATOM   2439  CA  ALA A 162      36.789 -12.733  11.106  1.00  0.83           C  
ATOM   2440  C   ALA A 162      37.626 -13.993  11.360  1.00  0.83           C  
ATOM   2441  O   ALA A 162      37.065 -15.049  11.664  1.00  0.83           O  
ATOM   2442  CB  ALA A 162      35.820 -12.992   9.968  1.00  0.83           C  
ATOM   2443  H   ALA A 162      37.873 -11.446   9.828  1.00  0.83           H  
ATOM   2444  HA  ALA A 162      36.227 -12.511  12.010  1.00  0.83           H  
ATOM   2445 1HB  ALA A 162      35.184 -13.838  10.221  1.00  0.83           H  
ATOM   2446 2HB  ALA A 162      35.206 -12.108   9.803  1.00  0.83           H  
ATOM   2447 3HB  ALA A 162      36.381 -13.217   9.061  1.00  0.83           H  
ATOM   2448  N   LEU A 163      38.955 -13.917  11.218  1.00  0.84           N  
ATOM   2449  CA  LEU A 163      39.758 -15.121  11.392  1.00  0.84           C  
ATOM   2450  C   LEU A 163      39.677 -15.611  12.841  1.00  0.84           C  
ATOM   2451  O   LEU A 163      39.585 -14.787  13.748  1.00  0.84           O  
ATOM   2452  CB  LEU A 163      41.229 -14.855  11.014  1.00  0.84           C  
ATOM   2453  CG  LEU A 163      41.506 -14.583   9.536  1.00  0.84           C  
ATOM   2454  CD1 LEU A 163      42.973 -14.181   9.375  1.00  0.84           C  
ATOM   2455  CD2 LEU A 163      41.183 -15.825   8.728  1.00  0.84           C  
ATOM   2456  H   LEU A 163      39.415 -13.036  10.980  1.00  0.84           H  
ATOM   2457  HA  LEU A 163      39.359 -15.857  10.705  1.00  0.84           H  
ATOM   2458 1HB  LEU A 163      41.562 -13.979  11.548  1.00  0.84           H  
ATOM   2459 2HB  LEU A 163      41.845 -15.697  11.329  1.00  0.84           H  
ATOM   2460  HG  LEU A 163      40.881 -13.765   9.192  1.00  0.84           H  
ATOM   2461 1HD1 LEU A 163      43.188 -13.973   8.330  1.00  0.84           H  
ATOM   2462 2HD1 LEU A 163      43.157 -13.290   9.971  1.00  0.84           H  
ATOM   2463 3HD1 LEU A 163      43.609 -14.990   9.722  1.00  0.84           H  
ATOM   2464 1HD2 LEU A 163      41.374 -15.642   7.679  1.00  0.84           H  
ATOM   2465 2HD2 LEU A 163      41.807 -16.651   9.071  1.00  0.84           H  
ATOM   2466 3HD2 LEU A 163      40.131 -16.081   8.865  1.00  0.84           H  
ATOM   2467  N   PRO A 164      39.645 -16.940  13.085  1.00  0.82           N  
ATOM   2468  CA  PRO A 164      39.638 -17.595  14.390  1.00  0.82           C  
ATOM   2469  C   PRO A 164      40.987 -17.598  15.097  1.00  0.82           C  
ATOM   2470  O   PRO A 164      41.076 -17.940  16.277  1.00  0.82           O  
ATOM   2471  CB  PRO A 164      39.209 -19.016  14.041  1.00  0.82           C  
ATOM   2472  CG  PRO A 164      39.728 -19.234  12.636  1.00  0.82           C  
ATOM   2473  CD  PRO A 164      39.580 -17.892  11.951  1.00  0.82           C  
ATOM   2474  HA  PRO A 164      38.880 -17.106  15.023  1.00  0.82           H  
ATOM   2475 1HB  PRO A 164      39.638 -19.723  14.768  1.00  0.82           H  
ATOM   2476 2HB  PRO A 164      38.115 -19.106  14.110  1.00  0.82           H  
ATOM   2477 1HG  PRO A 164      40.774 -19.576  12.673  1.00  0.82           H  
ATOM   2478 2HG  PRO A 164      39.152 -20.031  12.140  1.00  0.82           H  
ATOM   2479 1HD  PRO A 164      40.422 -17.755  11.257  1.00  0.82           H  
ATOM   2480 2HD  PRO A 164      38.597 -17.831  11.451  1.00  0.82           H  
ATOM   2481  N   ALA A 165      42.046 -17.267  14.368  1.00  0.80           N  
ATOM   2482  CA  ALA A 165      43.390 -17.289  14.924  1.00  0.80           C  
ATOM   2483  C   ALA A 165      44.310 -16.397  14.118  1.00  0.80           C  
ATOM   2484  O   ALA A 165      44.093 -16.191  12.925  1.00  0.80           O  
ATOM   2485  CB  ALA A 165      43.930 -18.703  14.949  1.00  0.80           C  
ATOM   2486  H   ALA A 165      41.927 -16.988  13.409  1.00  0.80           H  
ATOM   2487  HA  ALA A 165      43.355 -16.913  15.941  1.00  0.80           H  
ATOM   2488 1HB  ALA A 165      44.932 -18.700  15.379  1.00  0.80           H  
ATOM   2489 2HB  ALA A 165      43.276 -19.332  15.551  1.00  0.80           H  
ATOM   2490 3HB  ALA A 165      43.972 -19.088  13.933  1.00  0.80           H  
ATOM   2491  N   LEU A 166      45.376 -15.924  14.752  1.00  0.75           N  
ATOM   2492  CA  LEU A 166      46.397 -15.164  14.048  1.00  0.75           C  
ATOM   2493  C   LEU A 166      47.266 -16.154  13.245  1.00  0.75           C  
ATOM   2494  O   LEU A 166      47.764 -17.110  13.840  1.00  0.75           O  
ATOM   2495  CB  LEU A 166      47.312 -14.452  15.047  1.00  0.75           C  
ATOM   2496  CG  LEU A 166      48.381 -13.540  14.447  1.00  0.75           C  
ATOM   2497  CD1 LEU A 166      47.751 -12.316  13.781  1.00  0.75           C  
ATOM   2498  CD2 LEU A 166      49.319 -13.122  15.516  1.00  0.75           C  
ATOM   2499  H   LEU A 166      45.485 -16.106  15.738  1.00  0.75           H  
ATOM   2500  HA  LEU A 166      45.915 -14.420  13.430  1.00  0.75           H  
ATOM   2501 1HB  LEU A 166      46.712 -13.862  15.720  1.00  0.75           H  
ATOM   2502 2HB  LEU A 166      47.829 -15.209  15.634  1.00  0.75           H  
ATOM   2503  HG  LEU A 166      48.914 -14.090  13.684  1.00  0.75           H  
ATOM   2504 1HD1 LEU A 166      48.538 -11.698  13.360  1.00  0.75           H  
ATOM   2505 2HD1 LEU A 166      47.065 -12.616  13.004  1.00  0.75           H  
ATOM   2506 3HD1 LEU A 166      47.223 -11.752  14.531  1.00  0.75           H  
ATOM   2507 1HD2 LEU A 166      50.084 -12.484  15.091  1.00  0.75           H  
ATOM   2508 2HD2 LEU A 166      48.775 -12.579  16.275  1.00  0.75           H  
ATOM   2509 3HD2 LEU A 166      49.786 -13.997  15.964  1.00  0.75           H  
ATOM   2510  N   PRO A 167      47.412 -16.020  11.916  1.00  0.71           N  
ATOM   2511  CA  PRO A 167      48.265 -16.843  11.066  1.00  0.71           C  
ATOM   2512  C   PRO A 167      49.725 -16.709  11.487  1.00  0.71           C  
ATOM   2513  O   PRO A 167      50.105 -15.654  11.985  1.00  0.71           O  
ATOM   2514  CB  PRO A 167      48.029 -16.260   9.691  1.00  0.71           C  
ATOM   2515  CG  PRO A 167      46.700 -15.535   9.776  1.00  0.71           C  
ATOM   2516  CD  PRO A 167      46.641 -15.002  11.164  1.00  0.71           C  
ATOM   2517  HA  PRO A 167      47.935 -17.895  11.123  1.00  0.71           H  
ATOM   2518 1HB  PRO A 167      48.878 -15.649   9.427  1.00  0.71           H  
ATOM   2519 2HB  PRO A 167      47.985 -17.061   8.955  1.00  0.71           H  
ATOM   2520 1HG  PRO A 167      46.631 -14.741   9.023  1.00  0.71           H  
ATOM   2521 2HG  PRO A 167      45.877 -16.238   9.563  1.00  0.71           H  
ATOM   2522 1HD  PRO A 167      47.121 -14.022  11.217  1.00  0.71           H  
ATOM   2523 2HD  PRO A 167      45.584 -14.980  11.438  1.00  0.71           H  
ATOM   2524  N   GLU A 168      50.564 -17.725  11.259  1.00  0.66           N  
ATOM   2525  CA  GLU A 168      51.988 -17.601  11.615  1.00  0.66           C  
ATOM   2526  C   GLU A 168      52.689 -16.591  10.709  1.00  0.66           C  
ATOM   2527  O   GLU A 168      53.582 -15.848  11.141  1.00  0.66           O  
ATOM   2528  CB  GLU A 168      52.699 -18.953  11.487  1.00  0.66           C  
ATOM   2529  CG  GLU A 168      54.168 -18.984  11.935  1.00  0.66           C  
ATOM   2530  CD  GLU A 168      54.371 -18.749  13.416  1.00  0.66           C  
ATOM   2531  OE1 GLU A 168      53.433 -18.897  14.164  1.00  0.66           O  
ATOM   2532  OE2 GLU A 168      55.475 -18.428  13.795  1.00  0.66           O  
ATOM   2533  H   GLU A 168      50.255 -18.594  10.802  1.00  0.66           H  
ATOM   2534  HA  GLU A 168      52.062 -17.249  12.645  1.00  0.66           H  
ATOM   2535 1HB  GLU A 168      52.155 -19.705  12.056  1.00  0.66           H  
ATOM   2536 2HB  GLU A 168      52.684 -19.265  10.443  1.00  0.66           H  
ATOM   2537 1HG  GLU A 168      54.589 -19.953  11.674  1.00  0.66           H  
ATOM   2538 2HG  GLU A 168      54.712 -18.222  11.375  1.00  0.66           H  
ATOM   2539  N   ARG A 169      52.294 -16.615   9.438  1.00  0.63           N  
ATOM   2540  CA  ARG A 169      52.883 -15.774   8.409  1.00  0.63           C  
ATOM   2541  C   ARG A 169      51.812 -15.274   7.433  1.00  0.63           C  
ATOM   2542  O   ARG A 169      51.032 -16.080   6.894  1.00  0.63           O  
ATOM   2543  CB  ARG A 169      53.950 -16.543   7.649  1.00  0.63           C  
ATOM   2544  CG  ARG A 169      54.708 -15.715   6.641  1.00  0.63           C  
ATOM   2545  CD  ARG A 169      55.683 -16.534   5.898  1.00  0.63           C  
ATOM   2546  NE  ARG A 169      56.808 -16.949   6.702  1.00  0.63           N  
ATOM   2547  CZ  ARG A 169      57.643 -17.952   6.366  1.00  0.63           C  
ATOM   2548  NH1 ARG A 169      57.445 -18.635   5.250  1.00  0.63           N  
ATOM   2549  NH2 ARG A 169      58.663 -18.255   7.156  1.00  0.63           N  
ATOM   2550  H   ARG A 169      51.553 -17.258   9.199  1.00  0.63           H  
ATOM   2551  HA  ARG A 169      53.346 -14.926   8.897  1.00  0.63           H  
ATOM   2552 1HB  ARG A 169      54.672 -16.954   8.354  1.00  0.63           H  
ATOM   2553 2HB  ARG A 169      53.492 -17.380   7.121  1.00  0.63           H  
ATOM   2554 1HG  ARG A 169      54.016 -15.255   5.960  1.00  0.63           H  
ATOM   2555 2HG  ARG A 169      55.257 -14.930   7.164  1.00  0.63           H  
ATOM   2556 1HD  ARG A 169      55.174 -17.424   5.590  1.00  0.63           H  
ATOM   2557 2HD  ARG A 169      56.053 -15.998   5.022  1.00  0.63           H  
ATOM   2558  HE  ARG A 169      56.988 -16.448   7.558  1.00  0.63           H  
ATOM   2559 1HH1 ARG A 169      56.641 -18.415   4.632  1.00  0.63           H  
ATOM   2560 2HH1 ARG A 169      58.070 -19.384   5.003  1.00  0.63           H  
ATOM   2561 1HH2 ARG A 169      58.814 -17.733   8.009  1.00  0.63           H  
ATOM   2562 2HH2 ARG A 169      59.289 -19.006   6.907  1.00  0.63           H  
ATOM   2563  N   VAL A 170      51.796 -13.958   7.193  1.00  0.61           N  
ATOM   2564  CA  VAL A 170      50.786 -13.359   6.325  1.00  0.61           C  
ATOM   2565  C   VAL A 170      51.312 -12.479   5.195  1.00  0.61           C  
ATOM   2566  O   VAL A 170      52.141 -11.594   5.423  1.00  0.61           O  
ATOM   2567  CB  VAL A 170      49.834 -12.465   7.148  1.00  0.61           C  
ATOM   2568  CG1 VAL A 170      48.798 -11.862   6.240  1.00  0.61           C  
ATOM   2569  CG2 VAL A 170      49.194 -13.242   8.234  1.00  0.61           C  
ATOM   2570  H   VAL A 170      52.489 -13.373   7.659  1.00  0.61           H  
ATOM   2571  HA  VAL A 170      50.215 -14.169   5.891  1.00  0.61           H  
ATOM   2572  HB  VAL A 170      50.393 -11.652   7.577  1.00  0.61           H  
ATOM   2573 1HG1 VAL A 170      48.160 -11.248   6.807  1.00  0.61           H  
ATOM   2574 2HG1 VAL A 170      49.263 -11.264   5.487  1.00  0.61           H  
ATOM   2575 3HG1 VAL A 170      48.213 -12.650   5.771  1.00  0.61           H  
ATOM   2576 1HG2 VAL A 170      48.524 -12.604   8.805  1.00  0.61           H  
ATOM   2577 2HG2 VAL A 170      48.640 -14.040   7.787  1.00  0.61           H  
ATOM   2578 3HG2 VAL A 170      49.958 -13.643   8.898  1.00  0.61           H  
ATOM   2579  N   ALA A 171      50.799 -12.696   3.988  1.00  0.62           N  
ATOM   2580  CA  ALA A 171      51.099 -11.782   2.895  1.00  0.62           C  
ATOM   2581  C   ALA A 171      49.970 -10.786   2.812  1.00  0.62           C  
ATOM   2582  O   ALA A 171      48.805 -11.169   2.881  1.00  0.62           O  
ATOM   2583  CB  ALA A 171      51.222 -12.477   1.554  1.00  0.62           C  
ATOM   2584  H   ALA A 171      50.133 -13.460   3.871  1.00  0.62           H  
ATOM   2585  HA  ALA A 171      52.016 -11.242   3.116  1.00  0.62           H  
ATOM   2586 1HB  ALA A 171      51.381 -11.737   0.782  1.00  0.62           H  
ATOM   2587 2HB  ALA A 171      52.031 -13.170   1.545  1.00  0.62           H  
ATOM   2588 3HB  ALA A 171      50.310 -13.000   1.360  1.00  0.62           H  
ATOM   2589  N   VAL A 172      50.310  -9.533   2.625  1.00  0.65           N  
ATOM   2590  CA  VAL A 172      49.336  -8.489   2.408  1.00  0.65           C  
ATOM   2591  C   VAL A 172      49.641  -7.893   1.052  1.00  0.65           C  
ATOM   2592  O   VAL A 172      50.788  -7.531   0.784  1.00  0.65           O  
ATOM   2593  CB  VAL A 172      49.384  -7.405   3.508  1.00  0.65           C  
ATOM   2594  CG1 VAL A 172      48.377  -6.319   3.177  1.00  0.65           C  
ATOM   2595  CG2 VAL A 172      49.085  -8.043   4.894  1.00  0.65           C  
ATOM   2596  H   VAL A 172      51.293  -9.293   2.637  1.00  0.65           H  
ATOM   2597  HA  VAL A 172      48.341  -8.922   2.397  1.00  0.65           H  
ATOM   2598  HB  VAL A 172      50.374  -6.950   3.530  1.00  0.65           H  
ATOM   2599 1HG1 VAL A 172      48.413  -5.551   3.945  1.00  0.65           H  
ATOM   2600 2HG1 VAL A 172      48.616  -5.876   2.210  1.00  0.65           H  
ATOM   2601 3HG1 VAL A 172      47.381  -6.757   3.130  1.00  0.65           H  
ATOM   2602 1HG2 VAL A 172      49.121  -7.274   5.665  1.00  0.65           H  
ATOM   2603 2HG2 VAL A 172      48.096  -8.499   4.881  1.00  0.65           H  
ATOM   2604 3HG2 VAL A 172      49.831  -8.808   5.114  1.00  0.65           H  
ATOM   2605  N   VAL A 173      48.638  -7.827   0.195  1.00  0.69           N  
ATOM   2606  CA  VAL A 173      48.871  -7.296  -1.138  1.00  0.69           C  
ATOM   2607  C   VAL A 173      48.125  -6.026  -1.422  1.00  0.69           C  
ATOM   2608  O   VAL A 173      46.904  -5.964  -1.294  1.00  0.69           O  
ATOM   2609  CB  VAL A 173      48.464  -8.312  -2.196  1.00  0.69           C  
ATOM   2610  CG1 VAL A 173      48.668  -7.693  -3.577  1.00  0.69           C  
ATOM   2611  CG2 VAL A 173      49.286  -9.582  -2.022  1.00  0.69           C  
ATOM   2612  H   VAL A 173      47.717  -8.166   0.485  1.00  0.69           H  
ATOM   2613  HA  VAL A 173      49.934  -7.088  -1.247  1.00  0.69           H  
ATOM   2614  HB  VAL A 173      47.422  -8.544  -2.069  1.00  0.69           H  
ATOM   2615 1HG1 VAL A 173      48.377  -8.368  -4.334  1.00  0.69           H  
ATOM   2616 2HG1 VAL A 173      48.064  -6.798  -3.669  1.00  0.69           H  
ATOM   2617 3HG1 VAL A 173      49.722  -7.437  -3.707  1.00  0.69           H  
ATOM   2618 1HG2 VAL A 173      48.978 -10.312  -2.762  1.00  0.69           H  
ATOM   2619 2HG2 VAL A 173      50.336  -9.368  -2.144  1.00  0.69           H  
ATOM   2620 3HG2 VAL A 173      49.117  -9.977  -1.028  1.00  0.69           H  
ATOM   2621  N   GLY A 174      48.849  -5.017  -1.858  1.00  0.75           N  
ATOM   2622  CA  GLY A 174      48.217  -3.761  -2.170  1.00  0.75           C  
ATOM   2623  C   GLY A 174      48.830  -2.650  -1.381  1.00  0.75           C  
ATOM   2624  O   GLY A 174      49.583  -2.875  -0.437  1.00  0.75           O  
ATOM   2625  H   GLY A 174      49.861  -5.114  -1.961  1.00  0.75           H  
ATOM   2626 1HA  GLY A 174      48.315  -3.557  -3.236  1.00  0.75           H  
ATOM   2627 2HA  GLY A 174      47.162  -3.818  -1.945  1.00  0.75           H  
ATOM   2628  N   ALA A 175      48.535  -1.438  -1.792  1.00  0.81           N  
ATOM   2629  CA  ALA A 175      49.089  -0.293  -1.122  1.00  0.81           C  
ATOM   2630  C   ALA A 175      47.987   0.607  -0.633  1.00  0.81           C  
ATOM   2631  O   ALA A 175      48.179   1.814  -0.490  1.00  0.81           O  
ATOM   2632  CB  ALA A 175      50.017   0.439  -2.045  1.00  0.81           C  
ATOM   2633  H   ALA A 175      47.907  -1.308  -2.571  1.00  0.81           H  
ATOM   2634  HA  ALA A 175      49.650  -0.634  -0.253  1.00  0.81           H  
ATOM   2635 1HB  ALA A 175      50.446   1.276  -1.536  1.00  0.81           H  
ATOM   2636 2HB  ALA A 175      50.780  -0.236  -2.344  1.00  0.81           H  
ATOM   2637 3HB  ALA A 175      49.469   0.787  -2.917  1.00  0.81           H  
ATOM   2638  N   GLY A 176      46.812   0.047  -0.374  1.00  0.85           N  
ATOM   2639  CA  GLY A 176      45.798   0.905   0.177  1.00  0.85           C  
ATOM   2640  C   GLY A 176      46.369   1.283   1.522  1.00  0.85           C  
ATOM   2641  O   GLY A 176      47.169   0.525   2.079  1.00  0.85           O  
ATOM   2642  H   GLY A 176      46.620  -0.950  -0.508  1.00  0.85           H  
ATOM   2643 1HA  GLY A 176      45.645   1.782  -0.451  1.00  0.85           H  
ATOM   2644 2HA  GLY A 176      44.857   0.366   0.279  1.00  0.85           H  
ATOM   2645  N   TYR A 177      45.958   2.396   2.105  1.00  0.86           N  
ATOM   2646  CA  TYR A 177      46.522   2.698   3.414  1.00  0.86           C  
ATOM   2647  C   TYR A 177      46.195   1.573   4.396  1.00  0.86           C  
ATOM   2648  O   TYR A 177      46.960   1.284   5.315  1.00  0.86           O  
ATOM   2649  CB  TYR A 177      46.049   4.053   3.903  1.00  0.86           C  
ATOM   2650  CG  TYR A 177      44.638   4.139   4.398  1.00  0.86           C  
ATOM   2651  CD1 TYR A 177      44.370   3.938   5.737  1.00  0.86           C  
ATOM   2652  CD2 TYR A 177      43.607   4.428   3.516  1.00  0.86           C  
ATOM   2653  CE1 TYR A 177      43.079   4.023   6.201  1.00  0.86           C  
ATOM   2654  CE2 TYR A 177      42.308   4.510   3.979  1.00  0.86           C  
ATOM   2655  CZ  TYR A 177      42.041   4.307   5.317  1.00  0.86           C  
ATOM   2656  OH  TYR A 177      40.741   4.377   5.778  1.00  0.86           O  
ATOM   2657  H   TYR A 177      45.307   3.020   1.652  1.00  0.86           H  
ATOM   2658  HA  TYR A 177      47.606   2.737   3.319  1.00  0.86           H  
ATOM   2659 1HB  TYR A 177      46.694   4.330   4.687  1.00  0.86           H  
ATOM   2660 2HB  TYR A 177      46.176   4.789   3.110  1.00  0.86           H  
ATOM   2661  HD1 TYR A 177      45.178   3.710   6.431  1.00  0.86           H  
ATOM   2662  HD2 TYR A 177      43.820   4.588   2.460  1.00  0.86           H  
ATOM   2663  HE1 TYR A 177      42.878   3.858   7.263  1.00  0.86           H  
ATOM   2664  HE2 TYR A 177      41.493   4.735   3.288  1.00  0.86           H  
ATOM   2665  HH  TYR A 177      40.145   4.502   5.032  1.00  0.86           H  
ATOM   2666  N   ILE A 178      45.096   0.876   4.118  1.00  0.84           N  
ATOM   2667  CA  ILE A 178      44.630  -0.255   4.881  1.00  0.84           C  
ATOM   2668  C   ILE A 178      45.594  -1.455   4.793  1.00  0.84           C  
ATOM   2669  O   ILE A 178      45.585  -2.328   5.663  1.00  0.84           O  
ATOM   2670  CB  ILE A 178      43.222  -0.634   4.367  1.00  0.84           C  
ATOM   2671  CG1 ILE A 178      43.286  -1.051   2.870  1.00  0.84           C  
ATOM   2672  CG2 ILE A 178      42.306   0.568   4.546  1.00  0.84           C  
ATOM   2673  CD1 ILE A 178      42.013  -1.662   2.312  1.00  0.84           C  
ATOM   2674  H   ILE A 178      44.540   1.185   3.338  1.00  0.84           H  
ATOM   2675  HA  ILE A 178      44.547   0.052   5.924  1.00  0.84           H  
ATOM   2676  HB  ILE A 178      42.848  -1.475   4.921  1.00  0.84           H  
ATOM   2677 1HG1 ILE A 178      43.524  -0.170   2.283  1.00  0.84           H  
ATOM   2678 2HG1 ILE A 178      44.059  -1.758   2.740  1.00  0.84           H  
ATOM   2679 1HG2 ILE A 178      41.304   0.326   4.199  1.00  0.84           H  
ATOM   2680 2HG2 ILE A 178      42.270   0.845   5.606  1.00  0.84           H  
ATOM   2681 3HG2 ILE A 178      42.697   1.406   3.972  1.00  0.84           H  
ATOM   2682 1HD1 ILE A 178      42.163  -1.915   1.259  1.00  0.84           H  
ATOM   2683 2HD1 ILE A 178      41.768  -2.567   2.868  1.00  0.84           H  
ATOM   2684 3HD1 ILE A 178      41.194  -0.949   2.397  1.00  0.84           H  
ATOM   2685  N   ALA A 179      46.430  -1.512   3.745  1.00  0.81           N  
ATOM   2686  CA  ALA A 179      47.426  -2.565   3.588  1.00  0.81           C  
ATOM   2687  C   ALA A 179      48.528  -2.339   4.590  1.00  0.81           C  
ATOM   2688  O   ALA A 179      49.078  -3.273   5.182  1.00  0.81           O  
ATOM   2689  CB  ALA A 179      47.998  -2.566   2.188  1.00  0.81           C  
ATOM   2690  H   ALA A 179      46.422  -0.773   3.057  1.00  0.81           H  
ATOM   2691  HA  ALA A 179      46.952  -3.522   3.794  1.00  0.81           H  
ATOM   2692 1HB  ALA A 179      48.717  -3.357   2.098  1.00  0.81           H  
ATOM   2693 2HB  ALA A 179      47.216  -2.713   1.462  1.00  0.81           H  
ATOM   2694 3HB  ALA A 179      48.484  -1.616   1.988  1.00  0.81           H  
ATOM   2695  N   VAL A 180      48.842  -1.060   4.783  1.00  0.76           N  
ATOM   2696  CA  VAL A 180      49.879  -0.668   5.722  1.00  0.76           C  
ATOM   2697  C   VAL A 180      49.407  -0.917   7.140  1.00  0.76           C  
ATOM   2698  O   VAL A 180      50.128  -1.509   7.952  1.00  0.76           O  
ATOM   2699  CB  VAL A 180      50.239   0.813   5.544  1.00  0.76           C  
ATOM   2700  CG1 VAL A 180      51.187   1.260   6.626  1.00  0.76           C  
ATOM   2701  CG2 VAL A 180      50.846   0.997   4.186  1.00  0.76           C  
ATOM   2702  H   VAL A 180      48.333  -0.354   4.238  1.00  0.76           H  
ATOM   2703  HA  VAL A 180      50.767  -1.271   5.533  1.00  0.76           H  
ATOM   2704  HB  VAL A 180      49.348   1.415   5.628  1.00  0.76           H  
ATOM   2705 1HG1 VAL A 180      51.428   2.314   6.491  1.00  0.76           H  
ATOM   2706 2HG1 VAL A 180      50.714   1.117   7.593  1.00  0.76           H  
ATOM   2707 3HG1 VAL A 180      52.082   0.676   6.576  1.00  0.76           H  
ATOM   2708 1HG2 VAL A 180      51.099   2.038   4.038  1.00  0.76           H  
ATOM   2709 2HG2 VAL A 180      51.745   0.387   4.124  1.00  0.76           H  
ATOM   2710 3HG2 VAL A 180      50.128   0.684   3.419  1.00  0.76           H  
ATOM   2711  N   GLU A 181      48.164  -0.513   7.422  1.00  0.73           N  
ATOM   2712  CA  GLU A 181      47.621  -0.689   8.764  1.00  0.73           C  
ATOM   2713  C   GLU A 181      47.534  -2.157   9.123  1.00  0.73           C  
ATOM   2714  O   GLU A 181      47.927  -2.572  10.212  1.00  0.73           O  
ATOM   2715  CB  GLU A 181      46.199  -0.141   8.828  1.00  0.73           C  
ATOM   2716  CG  GLU A 181      46.103   1.290   8.698  1.00  0.73           C  
ATOM   2717  CD  GLU A 181      44.708   1.818   8.759  1.00  0.73           C  
ATOM   2718  OE1 GLU A 181      43.843   1.245   8.161  1.00  0.73           O  
ATOM   2719  OE2 GLU A 181      44.516   2.808   9.416  1.00  0.73           O  
ATOM   2720  H   GLU A 181      47.623  -0.034   6.699  1.00  0.73           H  
ATOM   2721  HA  GLU A 181      48.264  -0.179   9.483  1.00  0.73           H  
ATOM   2722 1HB  GLU A 181      45.601  -0.591   8.040  1.00  0.73           H  
ATOM   2723 2HB  GLU A 181      45.749  -0.417   9.782  1.00  0.73           H  
ATOM   2724 1HG  GLU A 181      46.722   1.717   9.439  1.00  0.73           H  
ATOM   2725 2HG  GLU A 181      46.508   1.534   7.745  1.00  0.73           H  
ATOM   2726  N   LEU A 182      47.088  -2.961   8.168  1.00  0.70           N  
ATOM   2727  CA  LEU A 182      46.933  -4.383   8.370  1.00  0.70           C  
ATOM   2728  C   LEU A 182      48.266  -5.038   8.650  1.00  0.70           C  
ATOM   2729  O   LEU A 182      48.409  -5.770   9.630  1.00  0.70           O  
ATOM   2730  CB  LEU A 182      46.294  -4.982   7.136  1.00  0.70           C  
ATOM   2731  CG  LEU A 182      46.110  -6.419   7.116  1.00  0.70           C  
ATOM   2732  CD1 LEU A 182      45.170  -6.847   8.223  1.00  0.70           C  
ATOM   2733  CD2 LEU A 182      45.594  -6.784   5.810  1.00  0.70           C  
ATOM   2734  H   LEU A 182      46.788  -2.574   7.273  1.00  0.70           H  
ATOM   2735  HA  LEU A 182      46.281  -4.542   9.226  1.00  0.70           H  
ATOM   2736 1HB  LEU A 182      45.321  -4.524   6.997  1.00  0.70           H  
ATOM   2737 2HB  LEU A 182      46.912  -4.721   6.274  1.00  0.70           H  
ATOM   2738  HG  LEU A 182      47.060  -6.897   7.260  1.00  0.70           H  
ATOM   2739 1HD1 LEU A 182      45.037  -7.916   8.186  1.00  0.70           H  
ATOM   2740 2HD1 LEU A 182      45.585  -6.565   9.191  1.00  0.70           H  
ATOM   2741 3HD1 LEU A 182      44.205  -6.366   8.086  1.00  0.70           H  
ATOM   2742 1HD2 LEU A 182      45.507  -7.824   5.793  1.00  0.70           H  
ATOM   2743 2HD2 LEU A 182      44.626  -6.313   5.637  1.00  0.70           H  
ATOM   2744 3HD2 LEU A 182      46.283  -6.466   5.061  1.00  0.70           H  
ATOM   2745  N   ALA A 183      49.266  -4.747   7.814  1.00  0.69           N  
ATOM   2746  CA  ALA A 183      50.586  -5.318   8.004  1.00  0.69           C  
ATOM   2747  C   ALA A 183      51.138  -4.943   9.381  1.00  0.69           C  
ATOM   2748  O   ALA A 183      51.754  -5.770  10.068  1.00  0.69           O  
ATOM   2749  CB  ALA A 183      51.506  -4.811   6.908  1.00  0.69           C  
ATOM   2750  H   ALA A 183      49.112  -4.131   7.014  1.00  0.69           H  
ATOM   2751  HA  ALA A 183      50.505  -6.403   7.949  1.00  0.69           H  
ATOM   2752 1HB  ALA A 183      52.498  -5.242   7.027  1.00  0.69           H  
ATOM   2753 2HB  ALA A 183      51.100  -5.094   5.933  1.00  0.69           H  
ATOM   2754 3HB  ALA A 183      51.570  -3.723   6.968  1.00  0.69           H  
ATOM   2755  N   GLY A 184      50.868  -3.701   9.805  1.00  0.68           N  
ATOM   2756  CA  GLY A 184      51.280  -3.186  11.102  1.00  0.68           C  
ATOM   2757  C   GLY A 184      50.673  -4.001  12.243  1.00  0.68           C  
ATOM   2758  O   GLY A 184      51.395  -4.507  13.109  1.00  0.68           O  
ATOM   2759  H   GLY A 184      50.373  -3.060   9.183  1.00  0.68           H  
ATOM   2760 1HA  GLY A 184      52.366  -3.198  11.173  1.00  0.68           H  
ATOM   2761 2HA  GLY A 184      50.959  -2.146  11.184  1.00  0.68           H  
ATOM   2762  N   VAL A 185      49.345  -4.134  12.228  1.00  0.67           N  
ATOM   2763  CA  VAL A 185      48.607  -4.857  13.259  1.00  0.67           C  
ATOM   2764  C   VAL A 185      48.995  -6.317  13.352  1.00  0.67           C  
ATOM   2765  O   VAL A 185      49.258  -6.831  14.442  1.00  0.67           O  
ATOM   2766  CB  VAL A 185      47.105  -4.807  12.946  1.00  0.67           C  
ATOM   2767  CG1 VAL A 185      46.350  -5.747  13.872  1.00  0.67           C  
ATOM   2768  CG2 VAL A 185      46.587  -3.387  13.128  1.00  0.67           C  
ATOM   2769  H   VAL A 185      48.825  -3.688  11.469  1.00  0.67           H  
ATOM   2770  HA  VAL A 185      48.795  -4.376  14.218  1.00  0.67           H  
ATOM   2771  HB  VAL A 185      46.944  -5.136  11.916  1.00  0.67           H  
ATOM   2772 1HG1 VAL A 185      45.311  -5.702  13.604  1.00  0.67           H  
ATOM   2773 2HG1 VAL A 185      46.712  -6.764  13.742  1.00  0.67           H  
ATOM   2774 3HG1 VAL A 185      46.485  -5.442  14.913  1.00  0.67           H  
ATOM   2775 1HG2 VAL A 185      45.520  -3.345  12.906  1.00  0.67           H  
ATOM   2776 2HG2 VAL A 185      46.754  -3.097  14.126  1.00  0.67           H  
ATOM   2777 3HG2 VAL A 185      47.115  -2.710  12.470  1.00  0.67           H  
ATOM   2778  N   ILE A 186      49.068  -6.977  12.212  1.00  0.67           N  
ATOM   2779  CA  ILE A 186      49.395  -8.382  12.184  1.00  0.67           C  
ATOM   2780  C   ILE A 186      50.785  -8.632  12.758  1.00  0.67           C  
ATOM   2781  O   ILE A 186      50.972  -9.548  13.573  1.00  0.67           O  
ATOM   2782  CB  ILE A 186      49.294  -8.905  10.765  1.00  0.67           C  
ATOM   2783  CG1 ILE A 186      47.935  -8.911  10.297  1.00  0.67           C  
ATOM   2784  CG2 ILE A 186      49.822 -10.238  10.684  1.00  0.67           C  
ATOM   2785  CD1 ILE A 186      47.877  -9.163   8.855  1.00  0.67           C  
ATOM   2786  H   ILE A 186      48.869  -6.493  11.333  1.00  0.67           H  
ATOM   2787  HA  ILE A 186      48.669  -8.915  12.800  1.00  0.67           H  
ATOM   2788  HB  ILE A 186      49.849  -8.237  10.114  1.00  0.67           H  
ATOM   2789 1HG1 ILE A 186      47.410  -9.687  10.811  1.00  0.67           H  
ATOM   2790 2HG1 ILE A 186      47.457  -7.955  10.514  1.00  0.67           H  
ATOM   2791 1HG2 ILE A 186      49.767 -10.588   9.665  1.00  0.67           H  
ATOM   2792 2HG2 ILE A 186      50.848 -10.191  11.005  1.00  0.67           H  
ATOM   2793 3HG2 ILE A 186      49.257 -10.900  11.322  1.00  0.67           H  
ATOM   2794 1HD1 ILE A 186      46.856  -9.189   8.532  1.00  0.67           H  
ATOM   2795 2HD1 ILE A 186      48.417  -8.381   8.330  1.00  0.67           H  
ATOM   2796 3HD1 ILE A 186      48.337 -10.108   8.664  1.00  0.67           H  
ATOM   2797  N   ASN A 187      51.757  -7.798  12.353  1.00  0.67           N  
ATOM   2798  CA  ASN A 187      53.109  -7.886  12.884  1.00  0.67           C  
ATOM   2799  C   ASN A 187      53.089  -7.706  14.394  1.00  0.67           C  
ATOM   2800  O   ASN A 187      53.658  -8.511  15.139  1.00  0.67           O  
ATOM   2801  CB  ASN A 187      54.014  -6.842  12.243  1.00  0.67           C  
ATOM   2802  CG  ASN A 187      55.476  -6.913  12.714  1.00  0.67           C  
ATOM   2803  OD1 ASN A 187      56.181  -7.892  12.439  1.00  0.67           O  
ATOM   2804  ND2 ASN A 187      55.937  -5.877  13.413  1.00  0.67           N  
ATOM   2805  H   ASN A 187      51.562  -7.071  11.662  1.00  0.67           H  
ATOM   2806  HA  ASN A 187      53.503  -8.869  12.675  1.00  0.67           H  
ATOM   2807 1HB  ASN A 187      53.989  -6.992  11.167  1.00  0.67           H  
ATOM   2808 2HB  ASN A 187      53.621  -5.845  12.439  1.00  0.67           H  
ATOM   2809 1HD2 ASN A 187      56.914  -5.844  13.741  1.00  0.67           H  
ATOM   2810 2HD2 ASN A 187      55.329  -5.108  13.619  1.00  0.67           H  
ATOM   2811  N   GLY A 188      52.411  -6.655  14.856  1.00  0.67           N  
ATOM   2812  CA  GLY A 188      52.332  -6.342  16.276  1.00  0.67           C  
ATOM   2813  C   GLY A 188      51.722  -7.463  17.112  1.00  0.67           C  
ATOM   2814  O   GLY A 188      52.115  -7.669  18.266  1.00  0.67           O  
ATOM   2815  H   GLY A 188      51.951  -6.022  14.201  1.00  0.67           H  
ATOM   2816 1HA  GLY A 188      53.338  -6.146  16.635  1.00  0.67           H  
ATOM   2817 2HA  GLY A 188      51.774  -5.423  16.408  1.00  0.67           H  
ATOM   2818  N   LEU A 189      50.801  -8.233  16.520  1.00  0.67           N  
ATOM   2819  CA  LEU A 189      50.166  -9.335  17.230  1.00  0.67           C  
ATOM   2820  C   LEU A 189      51.006 -10.617  17.237  1.00  0.67           C  
ATOM   2821  O   LEU A 189      50.622 -11.601  17.875  1.00  0.67           O  
ATOM   2822  CB  LEU A 189      48.771  -9.597  16.675  1.00  0.67           C  
ATOM   2823  CG  LEU A 189      47.783  -8.435  16.921  1.00  0.67           C  
ATOM   2824  CD1 LEU A 189      46.471  -8.725  16.248  1.00  0.67           C  
ATOM   2825  CD2 LEU A 189      47.600  -8.242  18.418  1.00  0.67           C  
ATOM   2826  H   LEU A 189      50.492  -8.001  15.574  1.00  0.67           H  
ATOM   2827  HA  LEU A 189      50.024  -9.022  18.257  1.00  0.67           H  
ATOM   2828 1HB  LEU A 189      48.848  -9.765  15.597  1.00  0.67           H  
ATOM   2829 2HB  LEU A 189      48.363 -10.483  17.149  1.00  0.67           H  
ATOM   2830  HG  LEU A 189      48.182  -7.528  16.496  1.00  0.67           H  
ATOM   2831 1HD1 LEU A 189      45.794  -7.891  16.425  1.00  0.67           H  
ATOM   2832 2HD1 LEU A 189      46.634  -8.848  15.178  1.00  0.67           H  
ATOM   2833 3HD1 LEU A 189      46.047  -9.634  16.664  1.00  0.67           H  
ATOM   2834 1HD2 LEU A 189      46.910  -7.417  18.602  1.00  0.67           H  
ATOM   2835 2HD2 LEU A 189      47.203  -9.141  18.838  1.00  0.67           H  
ATOM   2836 3HD2 LEU A 189      48.560  -8.025  18.882  1.00  0.67           H  
ATOM   2837  N   GLY A 190      52.171 -10.602  16.577  1.00  0.66           N  
ATOM   2838  CA  GLY A 190      53.066 -11.753  16.578  1.00  0.66           C  
ATOM   2839  C   GLY A 190      53.213 -12.568  15.292  1.00  0.66           C  
ATOM   2840  O   GLY A 190      53.831 -13.633  15.337  1.00  0.66           O  
ATOM   2841  H   GLY A 190      52.469  -9.767  16.072  1.00  0.66           H  
ATOM   2842 1HA  GLY A 190      54.056 -11.395  16.857  1.00  0.66           H  
ATOM   2843 2HA  GLY A 190      52.760 -12.425  17.376  1.00  0.66           H  
ATOM   2844  N   ALA A 191      52.671 -12.115  14.160  1.00  0.65           N  
ATOM   2845  CA  ALA A 191      52.843 -12.883  12.917  1.00  0.65           C  
ATOM   2846  C   ALA A 191      53.898 -12.244  12.034  1.00  0.65           C  
ATOM   2847  O   ALA A 191      54.076 -11.033  12.047  1.00  0.65           O  
ATOM   2848  CB  ALA A 191      51.552 -12.979  12.151  1.00  0.65           C  
ATOM   2849  H   ALA A 191      52.154 -11.233  14.136  1.00  0.65           H  
ATOM   2850  HA  ALA A 191      53.173 -13.892  13.168  1.00  0.65           H  
ATOM   2851 1HB  ALA A 191      51.700 -13.562  11.238  1.00  0.65           H  
ATOM   2852 2HB  ALA A 191      50.819 -13.451  12.761  1.00  0.65           H  
ATOM   2853 3HB  ALA A 191      51.255 -12.028  11.921  1.00  0.65           H  
ATOM   2854  N   LYS A 192      54.592 -13.041  11.241  1.00  0.63           N  
ATOM   2855  CA  LYS A 192      55.540 -12.453  10.299  1.00  0.63           C  
ATOM   2856  C   LYS A 192      54.771 -11.977   9.093  1.00  0.63           C  
ATOM   2857  O   LYS A 192      53.919 -12.713   8.596  1.00  0.63           O  
ATOM   2858  CB  LYS A 192      56.637 -13.431   9.889  1.00  0.63           C  
ATOM   2859  CG  LYS A 192      57.647 -12.850   8.855  1.00  0.63           C  
ATOM   2860  CD  LYS A 192      58.530 -11.729   9.473  1.00  0.63           C  
ATOM   2861  CE  LYS A 192      59.595 -11.236   8.480  1.00  0.63           C  
ATOM   2862  NZ  LYS A 192      60.457 -10.123   9.051  1.00  0.63           N  
ATOM   2863  H   LYS A 192      54.419 -14.050  11.258  1.00  0.63           H  
ATOM   2864  HA  LYS A 192      56.009 -11.583  10.762  1.00  0.63           H  
ATOM   2865 1HB  LYS A 192      57.196 -13.740  10.771  1.00  0.63           H  
ATOM   2866 2HB  LYS A 192      56.183 -14.325   9.460  1.00  0.63           H  
ATOM   2867 1HG  LYS A 192      58.297 -13.649   8.502  1.00  0.63           H  
ATOM   2868 2HG  LYS A 192      57.111 -12.448   7.991  1.00  0.63           H  
ATOM   2869 1HD  LYS A 192      57.900 -10.880   9.755  1.00  0.63           H  
ATOM   2870 2HD  LYS A 192      59.024 -12.103  10.367  1.00  0.63           H  
ATOM   2871 1HE  LYS A 192      60.236 -12.075   8.221  1.00  0.63           H  
ATOM   2872 2HE  LYS A 192      59.103 -10.871   7.572  1.00  0.63           H  
ATOM   2873 1HZ  LYS A 192      61.141  -9.853   8.364  1.00  0.63           H  
ATOM   2874 2HZ  LYS A 192      59.893  -9.283   9.288  1.00  0.63           H  
ATOM   2875 3HZ  LYS A 192      60.927 -10.449   9.879  1.00  0.63           H  
ATOM   2876  N   THR A 193      55.021 -10.756   8.641  1.00  0.62           N  
ATOM   2877  CA  THR A 193      54.281 -10.294   7.485  1.00  0.62           C  
ATOM   2878  C   THR A 193      55.160  -9.873   6.331  1.00  0.62           C  
ATOM   2879  O   THR A 193      56.303  -9.445   6.524  1.00  0.62           O  
ATOM   2880  CB  THR A 193      53.375  -9.107   7.844  1.00  0.62           C  
ATOM   2881  OG1 THR A 193      54.155  -7.988   8.257  1.00  0.62           O  
ATOM   2882  CG2 THR A 193      52.480  -9.458   8.932  1.00  0.62           C  
ATOM   2883  H   THR A 193      55.707 -10.168   9.091  1.00  0.62           H  
ATOM   2884  HA  THR A 193      53.656 -11.106   7.139  1.00  0.62           H  
ATOM   2885  HB  THR A 193      52.779  -8.830   6.969  1.00  0.62           H  
ATOM   2886  HG1 THR A 193      53.580  -7.385   8.756  1.00  0.62           H  
ATOM   2887 1HG2 THR A 193      51.855  -8.601   9.150  1.00  0.62           H  
ATOM   2888 2HG2 THR A 193      51.876 -10.296   8.626  1.00  0.62           H  
ATOM   2889 3HG2 THR A 193      53.051  -9.724   9.820  1.00  0.62           H  
ATOM   2890  N   HIS A 194      54.560  -9.949   5.151  1.00  0.62           N  
ATOM   2891  CA  HIS A 194      55.136  -9.524   3.888  1.00  0.62           C  
ATOM   2892  C   HIS A 194      54.157  -8.592   3.193  1.00  0.62           C  
ATOM   2893  O   HIS A 194      53.002  -8.963   2.992  1.00  0.62           O  
ATOM   2894  CB  HIS A 194      55.370 -10.743   2.996  1.00  0.62           C  
ATOM   2895  CG  HIS A 194      56.326 -11.742   3.511  1.00  0.62           C  
ATOM   2896  ND1 HIS A 194      57.613 -11.814   3.054  1.00  0.62           N  
ATOM   2897  CD2 HIS A 194      56.197 -12.715   4.448  1.00  0.62           C  
ATOM   2898  CE1 HIS A 194      58.247 -12.795   3.672  1.00  0.62           C  
ATOM   2899  NE2 HIS A 194      57.409 -13.357   4.535  1.00  0.62           N  
ATOM   2900  H   HIS A 194      53.628 -10.366   5.144  1.00  0.62           H  
ATOM   2901  HA  HIS A 194      56.074  -8.998   4.048  1.00  0.62           H  
ATOM   2902 1HB  HIS A 194      54.426 -11.250   2.832  1.00  0.62           H  
ATOM   2903 2HB  HIS A 194      55.731 -10.408   2.030  1.00  0.62           H  
ATOM   2904  HD1 HIS A 194      57.989 -11.224   2.309  1.00  0.62           H  
ATOM   2905  HD2 HIS A 194      55.361 -13.028   5.077  1.00  0.62           H  
ATOM   2906  HE1 HIS A 194      59.289 -13.014   3.430  1.00  0.62           H  
ATOM   2907  N   LEU A 195      54.603  -7.396   2.844  1.00  0.63           N  
ATOM   2908  CA  LEU A 195      53.749  -6.421   2.172  1.00  0.63           C  
ATOM   2909  C   LEU A 195      54.188  -6.253   0.722  1.00  0.63           C  
ATOM   2910  O   LEU A 195      55.345  -5.922   0.450  1.00  0.63           O  
ATOM   2911  CB  LEU A 195      53.743  -5.082   2.947  1.00  0.63           C  
ATOM   2912  CG  LEU A 195      52.929  -3.928   2.308  1.00  0.63           C  
ATOM   2913  CD1 LEU A 195      51.476  -4.308   2.208  1.00  0.63           C  
ATOM   2914  CD2 LEU A 195      53.032  -2.664   3.164  1.00  0.63           C  
ATOM   2915  H   LEU A 195      55.576  -7.169   3.037  1.00  0.63           H  
ATOM   2916  HA  LEU A 195      52.729  -6.798   2.169  1.00  0.63           H  
ATOM   2917 1HB  LEU A 195      53.331  -5.262   3.940  1.00  0.63           H  
ATOM   2918 2HB  LEU A 195      54.774  -4.742   3.060  1.00  0.63           H  
ATOM   2919  HG  LEU A 195      53.303  -3.745   1.333  1.00  0.63           H  
ATOM   2920 1HD1 LEU A 195      50.939  -3.488   1.743  1.00  0.63           H  
ATOM   2921 2HD1 LEU A 195      51.369  -5.196   1.595  1.00  0.63           H  
ATOM   2922 3HD1 LEU A 195      51.069  -4.498   3.202  1.00  0.63           H  
ATOM   2923 1HD2 LEU A 195      52.455  -1.863   2.701  1.00  0.63           H  
ATOM   2924 2HD2 LEU A 195      52.624  -2.883   4.144  1.00  0.63           H  
ATOM   2925 3HD2 LEU A 195      54.068  -2.356   3.259  1.00  0.63           H  
ATOM   2926  N   PHE A 196      53.273  -6.534  -0.203  1.00  0.67           N  
ATOM   2927  CA  PHE A 196      53.577  -6.484  -1.626  1.00  0.67           C  
ATOM   2928  C   PHE A 196      52.980  -5.241  -2.263  1.00  0.67           C  
ATOM   2929  O   PHE A 196      51.760  -5.038  -2.286  1.00  0.67           O  
ATOM   2930  CB  PHE A 196      53.052  -7.742  -2.313  1.00  0.67           C  
ATOM   2931  CG  PHE A 196      53.721  -8.987  -1.817  1.00  0.67           C  
ATOM   2932  CD1 PHE A 196      53.251  -9.627  -0.683  1.00  0.67           C  
ATOM   2933  CD2 PHE A 196      54.821  -9.511  -2.453  1.00  0.67           C  
ATOM   2934  CE1 PHE A 196      53.871 -10.756  -0.220  1.00  0.67           C  
ATOM   2935  CE2 PHE A 196      55.436 -10.652  -1.980  1.00  0.67           C  
ATOM   2936  CZ  PHE A 196      54.952 -11.269  -0.863  1.00  0.67           C  
ATOM   2937  H   PHE A 196      52.339  -6.810   0.102  1.00  0.67           H  
ATOM   2938  HA  PHE A 196      54.658  -6.440  -1.756  1.00  0.67           H  
ATOM   2939 1HB  PHE A 196      51.996  -7.827  -2.142  1.00  0.67           H  
ATOM   2940 2HB  PHE A 196      53.212  -7.664  -3.392  1.00  0.67           H  
ATOM   2941  HD1 PHE A 196      52.384  -9.222  -0.155  1.00  0.67           H  
ATOM   2942  HD2 PHE A 196      55.205  -9.014  -3.334  1.00  0.67           H  
ATOM   2943  HE1 PHE A 196      53.512 -11.243   0.666  1.00  0.67           H  
ATOM   2944  HE2 PHE A 196      56.306 -11.063  -2.486  1.00  0.67           H  
ATOM   2945  HZ  PHE A 196      55.429 -12.161  -0.480  1.00  0.67           H  
ATOM   2946  N   VAL A 197      53.866  -4.375  -2.733  1.00  0.71           N  
ATOM   2947  CA  VAL A 197      53.479  -3.091  -3.297  1.00  0.71           C  
ATOM   2948  C   VAL A 197      53.932  -2.957  -4.739  1.00  0.71           C  
ATOM   2949  O   VAL A 197      55.113  -3.080  -5.028  1.00  0.71           O  
ATOM   2950  CB  VAL A 197      54.064  -1.973  -2.404  1.00  0.71           C  
ATOM   2951  CG1 VAL A 197      53.799  -0.627  -2.957  1.00  0.71           C  
ATOM   2952  CG2 VAL A 197      53.434  -2.082  -1.049  1.00  0.71           C  
ATOM   2953  H   VAL A 197      54.860  -4.620  -2.696  1.00  0.71           H  
ATOM   2954  HA  VAL A 197      52.392  -3.014  -3.268  1.00  0.71           H  
ATOM   2955  HB  VAL A 197      55.144  -2.096  -2.322  1.00  0.71           H  
ATOM   2956 1HG1 VAL A 197      54.219   0.110  -2.303  1.00  0.71           H  
ATOM   2957 2HG1 VAL A 197      54.258  -0.555  -3.896  1.00  0.71           H  
ATOM   2958 3HG1 VAL A 197      52.759  -0.462  -3.060  1.00  0.71           H  
ATOM   2959 1HG2 VAL A 197      53.831  -1.326  -0.408  1.00  0.71           H  
ATOM   2960 2HG2 VAL A 197      52.350  -1.962  -1.126  1.00  0.71           H  
ATOM   2961 3HG2 VAL A 197      53.663  -3.049  -0.654  1.00  0.71           H  
ATOM   2962  N   ARG A 198      52.989  -2.672  -5.643  1.00  0.77           N  
ATOM   2963  CA  ARG A 198      53.263  -2.534  -7.083  1.00  0.77           C  
ATOM   2964  C   ARG A 198      54.084  -1.282  -7.434  1.00  0.77           C  
ATOM   2965  O   ARG A 198      54.666  -1.175  -8.520  1.00  0.77           O  
ATOM   2966  CB  ARG A 198      51.952  -2.536  -7.857  1.00  0.77           C  
ATOM   2967  CG  ARG A 198      51.063  -1.346  -7.650  1.00  0.77           C  
ATOM   2968  CD  ARG A 198      49.746  -1.514  -8.328  1.00  0.77           C  
ATOM   2969  NE  ARG A 198      48.872  -0.367  -8.104  1.00  0.77           N  
ATOM   2970  CZ  ARG A 198      47.642  -0.217  -8.638  1.00  0.77           C  
ATOM   2971  NH1 ARG A 198      47.148  -1.142  -9.431  1.00  0.77           N  
ATOM   2972  NH2 ARG A 198      46.931   0.863  -8.363  1.00  0.77           N  
ATOM   2973  H   ARG A 198      52.036  -2.579  -5.323  1.00  0.77           H  
ATOM   2974  HA  ARG A 198      53.829  -3.413  -7.398  1.00  0.77           H  
ATOM   2975 1HB  ARG A 198      52.168  -2.595  -8.920  1.00  0.77           H  
ATOM   2976 2HB  ARG A 198      51.380  -3.422  -7.589  1.00  0.77           H  
ATOM   2977 1HG  ARG A 198      50.908  -1.163  -6.587  1.00  0.77           H  
ATOM   2978 2HG  ARG A 198      51.543  -0.492  -8.107  1.00  0.77           H  
ATOM   2979 1HD  ARG A 198      49.900  -1.622  -9.401  1.00  0.77           H  
ATOM   2980 2HD  ARG A 198      49.248  -2.404  -7.942  1.00  0.77           H  
ATOM   2981  HE  ARG A 198      49.210   0.366  -7.497  1.00  0.77           H  
ATOM   2982 1HH1 ARG A 198      47.689  -1.969  -9.642  1.00  0.77           H  
ATOM   2983 2HH1 ARG A 198      46.228  -1.026  -9.830  1.00  0.77           H  
ATOM   2984 1HH2 ARG A 198      47.307   1.574  -7.752  1.00  0.77           H  
ATOM   2985 2HH2 ARG A 198      46.012   0.976  -8.762  1.00  0.77           H  
ATOM   2986  N   LYS A 199      54.114  -0.342  -6.502  1.00  0.82           N  
ATOM   2987  CA  LYS A 199      54.818   0.930  -6.606  1.00  0.82           C  
ATOM   2988  C   LYS A 199      56.070   0.913  -5.742  1.00  0.82           C  
ATOM   2989  O   LYS A 199      56.341  -0.064  -5.042  1.00  0.82           O  
ATOM   2990  CB  LYS A 199      53.919   2.104  -6.205  1.00  0.82           C  
ATOM   2991  CG  LYS A 199      52.636   2.231  -7.018  1.00  0.82           C  
ATOM   2992  CD  LYS A 199      52.951   2.500  -8.499  1.00  0.82           C  
ATOM   2993  CE  LYS A 199      51.687   2.735  -9.330  1.00  0.82           C  
ATOM   2994  NZ  LYS A 199      52.003   2.926 -10.786  1.00  0.82           N  
ATOM   2995  H   LYS A 199      53.610  -0.527  -5.651  1.00  0.82           H  
ATOM   2996  HA  LYS A 199      55.132   1.073  -7.640  1.00  0.82           H  
ATOM   2997 1HB  LYS A 199      53.644   2.008  -5.149  1.00  0.82           H  
ATOM   2998 2HB  LYS A 199      54.469   3.041  -6.310  1.00  0.82           H  
ATOM   2999 1HG  LYS A 199      52.059   1.332  -6.916  1.00  0.82           H  
ATOM   3000 2HG  LYS A 199      52.042   3.051  -6.630  1.00  0.82           H  
ATOM   3001 1HD  LYS A 199      53.591   3.379  -8.577  1.00  0.82           H  
ATOM   3002 2HD  LYS A 199      53.489   1.643  -8.914  1.00  0.82           H  
ATOM   3003 1HE  LYS A 199      51.023   1.877  -9.222  1.00  0.82           H  
ATOM   3004 2HE  LYS A 199      51.178   3.626  -8.959  1.00  0.82           H  
ATOM   3005 1HZ  LYS A 199      51.148   3.078 -11.302  1.00  0.82           H  
ATOM   3006 2HZ  LYS A 199      52.610   3.725 -10.900  1.00  0.82           H  
ATOM   3007 3HZ  LYS A 199      52.468   2.100 -11.140  1.00  0.82           H  
ATOM   3008  N   HIS A 200      56.849   1.989  -5.817  1.00  0.86           N  
ATOM   3009  CA  HIS A 200      58.075   2.144  -5.033  1.00  0.86           C  
ATOM   3010  C   HIS A 200      57.846   2.311  -3.523  1.00  0.86           C  
ATOM   3011  O   HIS A 200      58.774   2.149  -2.731  1.00  0.86           O  
ATOM   3012  CB  HIS A 200      58.839   3.361  -5.537  1.00  0.86           C  
ATOM   3013  CG  HIS A 200      58.072   4.639  -5.347  1.00  0.86           C  
ATOM   3014  ND1 HIS A 200      57.022   5.003  -6.172  1.00  0.86           N  
ATOM   3015  CD2 HIS A 200      58.191   5.631  -4.431  1.00  0.86           C  
ATOM   3016  CE1 HIS A 200      56.531   6.162  -5.766  1.00  0.86           C  
ATOM   3017  NE2 HIS A 200      57.222   6.565  -4.715  1.00  0.86           N  
ATOM   3018  H   HIS A 200      56.581   2.742  -6.434  1.00  0.86           H  
ATOM   3019  HA  HIS A 200      58.703   1.267  -5.180  1.00  0.86           H  
ATOM   3020 1HB  HIS A 200      59.785   3.444  -5.002  1.00  0.86           H  
ATOM   3021 2HB  HIS A 200      59.066   3.243  -6.596  1.00  0.86           H  
ATOM   3022  HD2 HIS A 200      58.917   5.677  -3.619  1.00  0.86           H  
ATOM   3023  HE1 HIS A 200      55.701   6.696  -6.223  1.00  0.86           H  
ATOM   3024  HE2 HIS A 200      57.068   7.419  -4.197  1.00  0.86           H  
ATOM   3025  N   ALA A 201      56.624   2.653  -3.124  1.00  0.89           N  
ATOM   3026  CA  ALA A 201      56.325   2.839  -1.711  1.00  0.89           C  
ATOM   3027  C   ALA A 201      54.833   2.615  -1.433  1.00  0.89           C  
ATOM   3028  O   ALA A 201      54.005   2.946  -2.281  1.00  0.89           O  
ATOM   3029  CB  ALA A 201      56.699   4.244  -1.282  1.00  0.89           C  
ATOM   3030  H   ALA A 201      55.904   2.779  -3.818  1.00  0.89           H  
ATOM   3031  HA  ALA A 201      56.930   2.133  -1.163  1.00  0.89           H  
ATOM   3032 1HB  ALA A 201      56.498   4.366  -0.218  1.00  0.89           H  
ATOM   3033 2HB  ALA A 201      57.759   4.412  -1.469  1.00  0.89           H  
ATOM   3034 3HB  ALA A 201      56.110   4.964  -1.847  1.00  0.89           H  
ATOM   3035  N   PRO A 202      54.454   2.076  -0.250  1.00  0.91           N  
ATOM   3036  CA  PRO A 202      53.089   1.899   0.218  1.00  0.91           C  
ATOM   3037  C   PRO A 202      52.241   3.176   0.164  1.00  0.91           C  
ATOM   3038  O   PRO A 202      51.317   3.299  -0.635  1.00  0.91           O  
ATOM   3039  CB  PRO A 202      53.318   1.463   1.667  1.00  0.91           C  
ATOM   3040  CG  PRO A 202      54.629   0.774   1.669  1.00  0.91           C  
ATOM   3041  CD  PRO A 202      55.463   1.543   0.687  1.00  0.91           C  
ATOM   3042  HA  PRO A 202      52.612   1.093  -0.360  1.00  0.91           H  
ATOM   3043 1HB  PRO A 202      53.266   2.305   2.357  1.00  0.91           H  
ATOM   3044 2HB  PRO A 202      52.514   0.779   1.944  1.00  0.91           H  
ATOM   3045 1HG  PRO A 202      55.055   0.799   2.688  1.00  0.91           H  
ATOM   3046 2HG  PRO A 202      54.509  -0.275   1.420  1.00  0.91           H  
ATOM   3047 1HD  PRO A 202      56.010   2.354   1.169  1.00  0.91           H  
ATOM   3048 2HD  PRO A 202      56.104   0.808   0.203  1.00  0.91           H  
ATOM   3049  N   LEU A 203      52.589   4.187   0.958  1.00  0.91           N  
ATOM   3050  CA  LEU A 203      51.744   5.382   0.988  1.00  0.91           C  
ATOM   3051  C   LEU A 203      52.160   6.415  -0.051  1.00  0.91           C  
ATOM   3052  O   LEU A 203      52.577   7.529   0.267  1.00  0.91           O  
ATOM   3053  CB  LEU A 203      51.738   6.004   2.381  1.00  0.91           C  
ATOM   3054  CG  LEU A 203      51.213   5.141   3.538  1.00  0.91           C  
ATOM   3055  CD1 LEU A 203      51.308   5.952   4.843  1.00  0.91           C  
ATOM   3056  CD2 LEU A 203      49.783   4.720   3.286  1.00  0.91           C  
ATOM   3057  H   LEU A 203      53.388   4.123   1.570  1.00  0.91           H  
ATOM   3058  HA  LEU A 203      50.722   5.079   0.763  1.00  0.91           H  
ATOM   3059 1HB  LEU A 203      52.759   6.297   2.629  1.00  0.91           H  
ATOM   3060 2HB  LEU A 203      51.149   6.876   2.347  1.00  0.91           H  
ATOM   3061  HG  LEU A 203      51.821   4.264   3.623  1.00  0.91           H  
ATOM   3062 1HD1 LEU A 203      50.960   5.346   5.676  1.00  0.91           H  
ATOM   3063 2HD1 LEU A 203      52.336   6.256   5.024  1.00  0.91           H  
ATOM   3064 3HD1 LEU A 203      50.690   6.839   4.761  1.00  0.91           H  
ATOM   3065 1HD2 LEU A 203      49.438   4.107   4.120  1.00  0.91           H  
ATOM   3066 2HD2 LEU A 203      49.152   5.597   3.199  1.00  0.91           H  
ATOM   3067 3HD2 LEU A 203      49.728   4.141   2.361  1.00  0.91           H  
ATOM   3068  N   ARG A 204      51.989   6.041  -1.308  1.00  0.89           N  
ATOM   3069  CA  ARG A 204      52.397   6.860  -2.450  1.00  0.89           C  
ATOM   3070  C   ARG A 204      51.798   8.275  -2.482  1.00  0.89           C  
ATOM   3071  O   ARG A 204      52.459   9.211  -2.926  1.00  0.89           O  
ATOM   3072  CB  ARG A 204      52.084   6.154  -3.758  1.00  0.89           C  
ATOM   3073  CG  ARG A 204      52.518   6.925  -5.004  1.00  0.89           C  
ATOM   3074  CD  ARG A 204      52.269   6.161  -6.253  1.00  0.89           C  
ATOM   3075  NE  ARG A 204      52.679   6.902  -7.444  1.00  0.89           N  
ATOM   3076  CZ  ARG A 204      51.903   7.781  -8.113  1.00  0.89           C  
ATOM   3077  NH1 ARG A 204      50.675   8.020  -7.709  1.00  0.89           N  
ATOM   3078  NH2 ARG A 204      52.379   8.402  -9.179  1.00  0.89           N  
ATOM   3079  H   ARG A 204      51.605   5.101  -1.447  1.00  0.89           H  
ATOM   3080  HA  ARG A 204      53.481   6.966  -2.398  1.00  0.89           H  
ATOM   3081 1HB  ARG A 204      52.587   5.181  -3.771  1.00  0.89           H  
ATOM   3082 2HB  ARG A 204      51.012   5.971  -3.829  1.00  0.89           H  
ATOM   3083 1HG  ARG A 204      51.961   7.862  -5.059  1.00  0.89           H  
ATOM   3084 2HG  ARG A 204      53.582   7.141  -4.938  1.00  0.89           H  
ATOM   3085 1HD  ARG A 204      52.845   5.242  -6.216  1.00  0.89           H  
ATOM   3086 2HD  ARG A 204      51.209   5.926  -6.340  1.00  0.89           H  
ATOM   3087  HE  ARG A 204      53.617   6.749  -7.790  1.00  0.89           H  
ATOM   3088 1HH1 ARG A 204      50.309   7.547  -6.895  1.00  0.89           H  
ATOM   3089 2HH1 ARG A 204      50.097   8.677  -8.213  1.00  0.89           H  
ATOM   3090 1HH2 ARG A 204      53.323   8.223  -9.491  1.00  0.89           H  
ATOM   3091 2HH2 ARG A 204      51.799   9.059  -9.680  1.00  0.89           H  
ATOM   3092  N   SER A 205      50.541   8.426  -2.054  1.00  0.87           N  
ATOM   3093  CA  SER A 205      49.853   9.725  -2.104  1.00  0.87           C  
ATOM   3094  C   SER A 205      50.248  10.717  -0.991  1.00  0.87           C  
ATOM   3095  O   SER A 205      49.818  11.871  -1.012  1.00  0.87           O  
ATOM   3096  CB  SER A 205      48.348   9.518  -2.080  1.00  0.87           C  
ATOM   3097  OG  SER A 205      47.917   9.023  -0.840  1.00  0.87           O  
ATOM   3098  H   SER A 205      50.056   7.621  -1.688  1.00  0.87           H  
ATOM   3099  HA  SER A 205      50.107  10.190  -3.057  1.00  0.87           H  
ATOM   3100 1HB  SER A 205      47.847  10.462  -2.291  1.00  0.87           H  
ATOM   3101 2HB  SER A 205      48.070   8.819  -2.866  1.00  0.87           H  
ATOM   3102  HG  SER A 205      48.016   9.753  -0.219  1.00  0.87           H  
ATOM   3103  N   PHE A 206      51.005  10.259   0.003  1.00  0.85           N  
ATOM   3104  CA  PHE A 206      51.432  11.098   1.124  1.00  0.85           C  
ATOM   3105  C   PHE A 206      52.710  11.853   0.759  1.00  0.85           C  
ATOM   3106  O   PHE A 206      53.485  11.396  -0.079  1.00  0.85           O  
ATOM   3107  CB  PHE A 206      51.662  10.235   2.363  1.00  0.85           C  
ATOM   3108  CG  PHE A 206      50.401   9.688   3.051  1.00  0.85           C  
ATOM   3109  CD1 PHE A 206      49.486   8.907   2.365  1.00  0.85           C  
ATOM   3110  CD2 PHE A 206      50.174   9.910   4.407  1.00  0.85           C  
ATOM   3111  CE1 PHE A 206      48.375   8.382   3.002  1.00  0.85           C  
ATOM   3112  CE2 PHE A 206      49.064   9.376   5.046  1.00  0.85           C  
ATOM   3113  CZ  PHE A 206      48.167   8.618   4.339  1.00  0.85           C  
ATOM   3114  H   PHE A 206      51.355   9.301  -0.030  1.00  0.85           H  
ATOM   3115  HA  PHE A 206      50.651  11.829   1.340  1.00  0.85           H  
ATOM   3116 1HB  PHE A 206      52.288   9.384   2.086  1.00  0.85           H  
ATOM   3117 2HB  PHE A 206      52.223  10.814   3.095  1.00  0.85           H  
ATOM   3118  HD1 PHE A 206      49.653   8.702   1.307  1.00  0.85           H  
ATOM   3119  HD2 PHE A 206      50.884  10.509   4.970  1.00  0.85           H  
ATOM   3120  HE1 PHE A 206      47.665   7.771   2.441  1.00  0.85           H  
ATOM   3121  HE2 PHE A 206      48.896   9.560   6.112  1.00  0.85           H  
ATOM   3122  HZ  PHE A 206      47.297   8.201   4.837  1.00  0.85           H  
ATOM   3123  N   ASP A 207      52.970  12.994   1.405  1.00  0.83           N  
ATOM   3124  CA  ASP A 207      54.223  13.706   1.125  1.00  0.83           C  
ATOM   3125  C   ASP A 207      55.386  12.716   1.171  1.00  0.83           C  
ATOM   3126  O   ASP A 207      55.495  11.969   2.145  1.00  0.83           O  
ATOM   3127  CB  ASP A 207      54.500  14.793   2.158  1.00  0.83           C  
ATOM   3128  CG  ASP A 207      55.710  15.708   1.848  1.00  0.83           C  
ATOM   3129  OD1 ASP A 207      55.494  16.783   1.307  1.00  0.83           O  
ATOM   3130  OD2 ASP A 207      56.863  15.344   2.123  1.00  0.83           O  
ATOM   3131  H   ASP A 207      52.292  13.387   2.070  1.00  0.83           H  
ATOM   3132  HA  ASP A 207      54.123  14.170   0.155  1.00  0.83           H  
ATOM   3133 1HB  ASP A 207      53.628  15.432   2.230  1.00  0.83           H  
ATOM   3134 2HB  ASP A 207      54.643  14.339   3.136  1.00  0.83           H  
ATOM   3135  N   PRO A 208      56.306  12.711   0.189  1.00  0.81           N  
ATOM   3136  CA  PRO A 208      57.451  11.827   0.124  1.00  0.81           C  
ATOM   3137  C   PRO A 208      58.235  11.692   1.430  1.00  0.81           C  
ATOM   3138  O   PRO A 208      58.760  10.619   1.705  1.00  0.81           O  
ATOM   3139  CB  PRO A 208      58.303  12.478  -0.967  1.00  0.81           C  
ATOM   3140  CG  PRO A 208      57.295  13.140  -1.882  1.00  0.81           C  
ATOM   3141  CD  PRO A 208      56.208  13.650  -0.964  1.00  0.81           C  
ATOM   3142  HA  PRO A 208      57.098  10.840  -0.214  1.00  0.81           H  
ATOM   3143 1HB  PRO A 208      59.002  13.199  -0.512  1.00  0.81           H  
ATOM   3144 2HB  PRO A 208      58.914  11.718  -1.475  1.00  0.81           H  
ATOM   3145 1HG  PRO A 208      57.775  13.947  -2.455  1.00  0.81           H  
ATOM   3146 2HG  PRO A 208      56.914  12.411  -2.615  1.00  0.81           H  
ATOM   3147 1HD  PRO A 208      56.398  14.693  -0.663  1.00  0.81           H  
ATOM   3148 2HD  PRO A 208      55.256  13.522  -1.498  1.00  0.81           H  
ATOM   3149  N   MET A 209      58.311  12.749   2.264  1.00  0.79           N  
ATOM   3150  CA  MET A 209      59.078  12.628   3.513  1.00  0.79           C  
ATOM   3151  C   MET A 209      58.481  11.528   4.377  1.00  0.79           C  
ATOM   3152  O   MET A 209      59.185  10.751   5.035  1.00  0.79           O  
ATOM   3153  CB  MET A 209      59.104  13.954   4.280  1.00  0.79           C  
ATOM   3154  CG  MET A 209      59.903  13.921   5.612  1.00  0.79           C  
ATOM   3155  SD  MET A 209      59.005  13.331   7.082  1.00  0.79           S  
ATOM   3156  CE  MET A 209      57.949  14.720   7.492  1.00  0.79           C  
ATOM   3157  H   MET A 209      57.830  13.634   2.065  1.00  0.79           H  
ATOM   3158  HA  MET A 209      60.099  12.339   3.268  1.00  0.79           H  
ATOM   3159 1HB  MET A 209      59.534  14.720   3.646  1.00  0.79           H  
ATOM   3160 2HB  MET A 209      58.077  14.259   4.504  1.00  0.79           H  
ATOM   3161 1HG  MET A 209      60.782  13.293   5.480  1.00  0.79           H  
ATOM   3162 2HG  MET A 209      60.236  14.932   5.811  1.00  0.79           H  
ATOM   3163 1HE  MET A 209      57.353  14.477   8.372  1.00  0.79           H  
ATOM   3164 2HE  MET A 209      58.565  15.595   7.709  1.00  0.79           H  
ATOM   3165 3HE  MET A 209      57.286  14.934   6.653  1.00  0.79           H  
ATOM   3166  N   ILE A 210      57.160  11.490   4.385  1.00  0.79           N  
ATOM   3167  CA  ILE A 210      56.362  10.595   5.186  1.00  0.79           C  
ATOM   3168  C   ILE A 210      56.431   9.216   4.610  1.00  0.79           C  
ATOM   3169  O   ILE A 210      56.574   8.230   5.330  1.00  0.79           O  
ATOM   3170  CB  ILE A 210      54.929  11.081   5.160  1.00  0.79           C  
ATOM   3171  CG1 ILE A 210      54.872  12.403   5.736  1.00  0.79           C  
ATOM   3172  CG2 ILE A 210      54.038  10.193   5.836  1.00  0.79           C  
ATOM   3173  CD1 ILE A 210      55.309  12.463   7.157  1.00  0.79           C  
ATOM   3174  H   ILE A 210      56.663  12.110   3.750  1.00  0.79           H  
ATOM   3175  HA  ILE A 210      56.745  10.587   6.206  1.00  0.79           H  
ATOM   3176  HB  ILE A 210      54.596  11.155   4.143  1.00  0.79           H  
ATOM   3177 1HG1 ILE A 210      55.512  13.063   5.145  1.00  0.79           H  
ATOM   3178 2HG1 ILE A 210      53.881  12.733   5.654  1.00  0.79           H  
ATOM   3179 1HG2 ILE A 210      53.035  10.593   5.774  1.00  0.79           H  
ATOM   3180 2HG2 ILE A 210      54.073   9.206   5.372  1.00  0.79           H  
ATOM   3181 3HG2 ILE A 210      54.338  10.135   6.852  1.00  0.79           H  
ATOM   3182 1HD1 ILE A 210      55.239  13.484   7.511  1.00  0.79           H  
ATOM   3183 2HD1 ILE A 210      54.660  11.833   7.743  1.00  0.79           H  
ATOM   3184 3HD1 ILE A 210      56.329  12.115   7.248  1.00  0.79           H  
ATOM   3185  N   SER A 211      56.331   9.144   3.293  1.00  0.80           N  
ATOM   3186  CA  SER A 211      56.401   7.863   2.620  1.00  0.80           C  
ATOM   3187  C   SER A 211      57.742   7.179   2.894  1.00  0.80           C  
ATOM   3188  O   SER A 211      57.778   6.010   3.289  1.00  0.80           O  
ATOM   3189  CB  SER A 211      56.198   8.061   1.145  1.00  0.80           C  
ATOM   3190  OG  SER A 211      56.299   6.857   0.454  1.00  0.80           O  
ATOM   3191  H   SER A 211      56.199  10.010   2.763  1.00  0.80           H  
ATOM   3192  HA  SER A 211      55.602   7.227   3.004  1.00  0.80           H  
ATOM   3193 1HB  SER A 211      55.212   8.509   0.969  1.00  0.80           H  
ATOM   3194 2HB  SER A 211      56.941   8.753   0.773  1.00  0.80           H  
ATOM   3195  HG  SER A 211      56.023   7.058  -0.442  1.00  0.80           H  
ATOM   3196  N   GLU A 212      58.852   7.912   2.728  1.00  0.81           N  
ATOM   3197  CA  GLU A 212      60.151   7.307   2.992  1.00  0.81           C  
ATOM   3198  C   GLU A 212      60.292   6.924   4.457  1.00  0.81           C  
ATOM   3199  O   GLU A 212      60.773   5.830   4.765  1.00  0.81           O  
ATOM   3200  CB  GLU A 212      61.296   8.251   2.605  1.00  0.81           C  
ATOM   3201  CG  GLU A 212      61.490   8.446   1.095  1.00  0.81           C  
ATOM   3202  CD  GLU A 212      62.643   9.381   0.740  1.00  0.81           C  
ATOM   3203  OE1 GLU A 212      63.198   9.985   1.628  1.00  0.81           O  
ATOM   3204  OE2 GLU A 212      62.972   9.470  -0.425  1.00  0.81           O  
ATOM   3205  H   GLU A 212      58.789   8.875   2.401  1.00  0.81           H  
ATOM   3206  HA  GLU A 212      60.235   6.401   2.396  1.00  0.81           H  
ATOM   3207 1HB  GLU A 212      61.109   9.236   3.042  1.00  0.81           H  
ATOM   3208 2HB  GLU A 212      62.232   7.879   3.023  1.00  0.81           H  
ATOM   3209 1HG  GLU A 212      61.667   7.476   0.635  1.00  0.81           H  
ATOM   3210 2HG  GLU A 212      60.564   8.849   0.681  1.00  0.81           H  
ATOM   3211  N   THR A 213      59.806   7.780   5.362  1.00  0.82           N  
ATOM   3212  CA  THR A 213      59.889   7.502   6.783  1.00  0.82           C  
ATOM   3213  C   THR A 213      59.114   6.245   7.120  1.00  0.82           C  
ATOM   3214  O   THR A 213      59.602   5.379   7.845  1.00  0.82           O  
ATOM   3215  CB  THR A 213      59.361   8.674   7.598  1.00  0.82           C  
ATOM   3216  OG1 THR A 213      60.158   9.845   7.330  1.00  0.82           O  
ATOM   3217  CG2 THR A 213      59.362   8.312   9.115  1.00  0.82           C  
ATOM   3218  H   THR A 213      59.411   8.677   5.069  1.00  0.82           H  
ATOM   3219  HA  THR A 213      60.938   7.335   7.043  1.00  0.82           H  
ATOM   3220  HB  THR A 213      58.367   8.888   7.259  1.00  0.82           H  
ATOM   3221  HG1 THR A 213      59.938  10.175   6.427  1.00  0.82           H  
ATOM   3222 1HG2 THR A 213      58.963   9.144   9.693  1.00  0.82           H  
ATOM   3223 2HG2 THR A 213      58.738   7.431   9.277  1.00  0.82           H  
ATOM   3224 3HG2 THR A 213      60.375   8.094   9.441  1.00  0.82           H  
ATOM   3225  N   LEU A 214      57.907   6.120   6.573  1.00  0.84           N  
ATOM   3226  CA  LEU A 214      57.111   4.935   6.809  1.00  0.84           C  
ATOM   3227  C   LEU A 214      57.877   3.697   6.451  1.00  0.84           C  
ATOM   3228  O   LEU A 214      57.933   2.750   7.233  1.00  0.84           O  
ATOM   3229  CB  LEU A 214      55.858   4.909   5.951  1.00  0.84           C  
ATOM   3230  CG  LEU A 214      55.109   3.589   6.074  1.00  0.84           C  
ATOM   3231  CD1 LEU A 214      54.605   3.469   7.438  1.00  0.84           C  
ATOM   3232  CD2 LEU A 214      54.041   3.517   5.079  1.00  0.84           C  
ATOM   3233  H   LEU A 214      57.534   6.861   5.990  1.00  0.84           H  
ATOM   3234  HA  LEU A 214      56.842   4.898   7.863  1.00  0.84           H  
ATOM   3235 1HB  LEU A 214      55.199   5.724   6.255  1.00  0.84           H  
ATOM   3236 2HB  LEU A 214      56.131   5.055   4.911  1.00  0.84           H  
ATOM   3237  HG  LEU A 214      55.800   2.769   5.895  1.00  0.84           H  
ATOM   3238 1HD1 LEU A 214      54.067   2.536   7.563  1.00  0.84           H  
ATOM   3239 2HD1 LEU A 214      55.428   3.516   8.151  1.00  0.84           H  
ATOM   3240 3HD1 LEU A 214      53.955   4.285   7.582  1.00  0.84           H  
ATOM   3241 1HD2 LEU A 214      53.518   2.571   5.163  1.00  0.84           H  
ATOM   3242 2HD2 LEU A 214      53.386   4.311   5.275  1.00  0.84           H  
ATOM   3243 3HD2 LEU A 214      54.467   3.614   4.082  1.00  0.84           H  
ATOM   3244  N   VAL A 215      58.472   3.698   5.266  1.00  0.85           N  
ATOM   3245  CA  VAL A 215      59.211   2.547   4.810  1.00  0.85           C  
ATOM   3246  C   VAL A 215      60.400   2.220   5.710  1.00  0.85           C  
ATOM   3247  O   VAL A 215      60.599   1.054   6.065  1.00  0.85           O  
ATOM   3248  CB  VAL A 215      59.668   2.761   3.372  1.00  0.85           C  
ATOM   3249  CG1 VAL A 215      60.626   1.653   2.981  1.00  0.85           C  
ATOM   3250  CG2 VAL A 215      58.444   2.770   2.465  1.00  0.85           C  
ATOM   3251  H   VAL A 215      58.391   4.521   4.660  1.00  0.85           H  
ATOM   3252  HA  VAL A 215      58.532   1.693   4.820  1.00  0.85           H  
ATOM   3253  HB  VAL A 215      60.195   3.714   3.289  1.00  0.85           H  
ATOM   3254 1HG1 VAL A 215      60.954   1.800   1.953  1.00  0.85           H  
ATOM   3255 2HG1 VAL A 215      61.491   1.674   3.645  1.00  0.85           H  
ATOM   3256 3HG1 VAL A 215      60.128   0.699   3.074  1.00  0.85           H  
ATOM   3257 1HG2 VAL A 215      58.752   2.925   1.430  1.00  0.85           H  
ATOM   3258 2HG2 VAL A 215      57.931   1.822   2.558  1.00  0.85           H  
ATOM   3259 3HG2 VAL A 215      57.777   3.574   2.769  1.00  0.85           H  
ATOM   3260  N   GLU A 216      61.166   3.243   6.123  1.00  0.87           N  
ATOM   3261  CA  GLU A 216      62.305   2.981   7.003  1.00  0.87           C  
ATOM   3262  C   GLU A 216      61.830   2.343   8.304  1.00  0.87           C  
ATOM   3263  O   GLU A 216      62.436   1.380   8.799  1.00  0.87           O  
ATOM   3264  CB  GLU A 216      63.033   4.294   7.370  1.00  0.87           C  
ATOM   3265  CG  GLU A 216      63.845   4.980   6.252  1.00  0.87           C  
ATOM   3266  CD  GLU A 216      64.446   6.340   6.700  1.00  0.87           C  
ATOM   3267  OE1 GLU A 216      64.159   6.771   7.808  1.00  0.87           O  
ATOM   3268  OE2 GLU A 216      65.174   6.930   5.936  1.00  0.87           O  
ATOM   3269  H   GLU A 216      60.964   4.190   5.802  1.00  0.87           H  
ATOM   3270  HA  GLU A 216      62.991   2.302   6.503  1.00  0.87           H  
ATOM   3271 1HB  GLU A 216      62.294   5.019   7.715  1.00  0.87           H  
ATOM   3272 2HB  GLU A 216      63.709   4.106   8.203  1.00  0.87           H  
ATOM   3273 1HG  GLU A 216      64.654   4.319   5.944  1.00  0.87           H  
ATOM   3274 2HG  GLU A 216      63.195   5.138   5.393  1.00  0.87           H  
ATOM   3275  N   VAL A 217      60.712   2.845   8.825  1.00  0.89           N  
ATOM   3276  CA  VAL A 217      60.162   2.338  10.060  1.00  0.89           C  
ATOM   3277  C   VAL A 217      59.591   0.945   9.935  1.00  0.89           C  
ATOM   3278  O   VAL A 217      59.900   0.092  10.761  1.00  0.89           O  
ATOM   3279  CB  VAL A 217      59.067   3.258  10.595  1.00  0.89           C  
ATOM   3280  CG1 VAL A 217      58.416   2.594  11.745  1.00  0.89           C  
ATOM   3281  CG2 VAL A 217      59.665   4.607  11.037  1.00  0.89           C  
ATOM   3282  H   VAL A 217      60.256   3.634   8.364  1.00  0.89           H  
ATOM   3283  HA  VAL A 217      60.965   2.312  10.796  1.00  0.89           H  
ATOM   3284  HB  VAL A 217      58.320   3.418   9.814  1.00  0.89           H  
ATOM   3285 1HG1 VAL A 217      57.651   3.225  12.090  1.00  0.89           H  
ATOM   3286 2HG1 VAL A 217      57.983   1.643  11.440  1.00  0.89           H  
ATOM   3287 3HG1 VAL A 217      59.140   2.419  12.542  1.00  0.89           H  
ATOM   3288 1HG2 VAL A 217      58.870   5.250  11.417  1.00  0.89           H  
ATOM   3289 2HG2 VAL A 217      60.402   4.438  11.821  1.00  0.89           H  
ATOM   3290 3HG2 VAL A 217      60.148   5.090  10.194  1.00  0.89           H  
ATOM   3291  N   MET A 218      58.791   0.679   8.904  1.00  0.91           N  
ATOM   3292  CA  MET A 218      58.206  -0.645   8.817  1.00  0.91           C  
ATOM   3293  C   MET A 218      59.295  -1.686   8.685  1.00  0.91           C  
ATOM   3294  O   MET A 218      59.240  -2.722   9.347  1.00  0.91           O  
ATOM   3295  CB  MET A 218      57.221  -0.758   7.654  1.00  0.91           C  
ATOM   3296  CG  MET A 218      55.959   0.043   7.827  1.00  0.91           C  
ATOM   3297  SD  MET A 218      54.817  -0.112   6.432  1.00  0.91           S  
ATOM   3298  CE  MET A 218      54.126  -1.730   6.767  1.00  0.91           C  
ATOM   3299  H   MET A 218      58.570   1.396   8.220  1.00  0.91           H  
ATOM   3300  HA  MET A 218      57.667  -0.845   9.742  1.00  0.91           H  
ATOM   3301 1HB  MET A 218      57.712  -0.410   6.741  1.00  0.91           H  
ATOM   3302 2HB  MET A 218      56.952  -1.803   7.505  1.00  0.91           H  
ATOM   3303 1HG  MET A 218      55.447  -0.279   8.732  1.00  0.91           H  
ATOM   3304 2HG  MET A 218      56.222   1.085   7.946  1.00  0.91           H  
ATOM   3305 1HE  MET A 218      53.391  -1.968   6.020  1.00  0.91           H  
ATOM   3306 2HE  MET A 218      54.918  -2.478   6.755  1.00  0.91           H  
ATOM   3307 3HE  MET A 218      53.644  -1.725   7.748  1.00  0.91           H  
ATOM   3308  N   ASN A 219      60.328  -1.399   7.897  1.00  0.91           N  
ATOM   3309  CA  ASN A 219      61.386  -2.375   7.760  1.00  0.91           C  
ATOM   3310  C   ASN A 219      62.069  -2.613   9.113  1.00  0.91           C  
ATOM   3311  O   ASN A 219      62.397  -3.747   9.464  1.00  0.91           O  
ATOM   3312  CB  ASN A 219      62.373  -1.910   6.708  1.00  0.91           C  
ATOM   3313  CG  ASN A 219      61.831  -2.034   5.289  1.00  0.91           C  
ATOM   3314  OD1 ASN A 219      60.891  -2.786   5.002  1.00  0.91           O  
ATOM   3315  ND2 ASN A 219      62.427  -1.299   4.388  1.00  0.91           N  
ATOM   3316  H   ASN A 219      60.368  -0.524   7.368  1.00  0.91           H  
ATOM   3317  HA  ASN A 219      60.945  -3.324   7.442  1.00  0.91           H  
ATOM   3318 1HB  ASN A 219      62.624  -0.861   6.897  1.00  0.91           H  
ATOM   3319 2HB  ASN A 219      63.290  -2.488   6.792  1.00  0.91           H  
ATOM   3320 1HD2 ASN A 219      62.130  -1.337   3.433  1.00  0.91           H  
ATOM   3321 2HD2 ASN A 219      63.181  -0.700   4.654  1.00  0.91           H  
ATOM   3322  N   ALA A 220      62.263  -1.542   9.895  1.00  0.89           N  
ATOM   3323  CA  ALA A 220      62.862  -1.660  11.221  1.00  0.89           C  
ATOM   3324  C   ALA A 220      61.997  -2.460  12.208  1.00  0.89           C  
ATOM   3325  O   ALA A 220      62.527  -3.222  13.023  1.00  0.89           O  
ATOM   3326  CB  ALA A 220      63.104  -0.274  11.799  1.00  0.89           C  
ATOM   3327  H   ALA A 220      62.012  -0.611   9.560  1.00  0.89           H  
ATOM   3328  HA  ALA A 220      63.814  -2.175  11.109  1.00  0.89           H  
ATOM   3329 1HB  ALA A 220      63.584  -0.365  12.771  1.00  0.89           H  
ATOM   3330 2HB  ALA A 220      63.744   0.293  11.123  1.00  0.89           H  
ATOM   3331 3HB  ALA A 220      62.153   0.241  11.914  1.00  0.89           H  
ATOM   3332  N   GLU A 221      60.673  -2.275  12.137  1.00  0.85           N  
ATOM   3333  CA  GLU A 221      59.745  -2.897  13.083  1.00  0.85           C  
ATOM   3334  C   GLU A 221      59.392  -4.365  12.795  1.00  0.85           C  
ATOM   3335  O   GLU A 221      59.065  -5.112  13.728  1.00  0.85           O  
ATOM   3336  CB  GLU A 221      58.463  -2.063  13.193  1.00  0.85           C  
ATOM   3337  CG  GLU A 221      58.669  -0.625  13.779  1.00  0.85           C  
ATOM   3338  CD  GLU A 221      59.194  -0.562  15.208  1.00  0.85           C  
ATOM   3339  OE1 GLU A 221      58.876  -1.426  15.983  1.00  0.85           O  
ATOM   3340  OE2 GLU A 221      59.937   0.363  15.510  1.00  0.85           O  
ATOM   3341  H   GLU A 221      60.310  -1.632  11.433  1.00  0.85           H  
ATOM   3342  HA  GLU A 221      60.224  -2.873  14.062  1.00  0.85           H  
ATOM   3343 1HB  GLU A 221      58.025  -1.951  12.197  1.00  0.85           H  
ATOM   3344 2HB  GLU A 221      57.737  -2.584  13.815  1.00  0.85           H  
ATOM   3345 1HG  GLU A 221      59.372  -0.098  13.152  1.00  0.85           H  
ATOM   3346 2HG  GLU A 221      57.717  -0.091  13.730  1.00  0.85           H  
ATOM   3347  N   GLY A 222      59.410  -4.797  11.532  1.00  0.80           N  
ATOM   3348  CA  GLY A 222      59.071  -6.201  11.310  1.00  0.80           C  
ATOM   3349  C   GLY A 222      58.673  -6.646   9.899  1.00  0.80           C  
ATOM   3350  O   GLY A 222      59.248  -7.620   9.391  1.00  0.80           O  
ATOM   3351  H   GLY A 222      59.638  -4.163  10.764  1.00  0.80           H  
ATOM   3352 1HA  GLY A 222      59.930  -6.794  11.618  1.00  0.80           H  
ATOM   3353 2HA  GLY A 222      58.282  -6.479  11.997  1.00  0.80           H  
ATOM   3354  N   PRO A 223      57.632  -6.057   9.282  1.00  0.75           N  
ATOM   3355  CA  PRO A 223      57.128  -6.436   7.978  1.00  0.75           C  
ATOM   3356  C   PRO A 223      58.192  -6.361   6.903  1.00  0.75           C  
ATOM   3357  O   PRO A 223      58.987  -5.424   6.863  1.00  0.75           O  
ATOM   3358  CB  PRO A 223      56.039  -5.385   7.723  1.00  0.75           C  
ATOM   3359  CG  PRO A 223      55.603  -4.945   9.108  1.00  0.75           C  
ATOM   3360  CD  PRO A 223      56.876  -4.966   9.924  1.00  0.75           C  
ATOM   3361  HA  PRO A 223      56.699  -7.446   8.032  1.00  0.75           H  
ATOM   3362 1HB  PRO A 223      56.458  -4.562   7.124  1.00  0.75           H  
ATOM   3363 2HB  PRO A 223      55.227  -5.830   7.131  1.00  0.75           H  
ATOM   3364 1HG  PRO A 223      55.143  -3.946   9.068  1.00  0.75           H  
ATOM   3365 2HG  PRO A 223      54.837  -5.626   9.490  1.00  0.75           H  
ATOM   3366 1HD  PRO A 223      57.378  -4.024   9.813  1.00  0.75           H  
ATOM   3367 2HD  PRO A 223      56.660  -5.180  10.948  1.00  0.75           H  
ATOM   3368  N   GLN A 224      58.181  -7.329   6.002  1.00  0.70           N  
ATOM   3369  CA  GLN A 224      59.109  -7.303   4.887  1.00  0.70           C  
ATOM   3370  C   GLN A 224      58.437  -6.589   3.735  1.00  0.70           C  
ATOM   3371  O   GLN A 224      57.379  -7.016   3.276  1.00  0.70           O  
ATOM   3372  CB  GLN A 224      59.522  -8.720   4.473  1.00  0.70           C  
ATOM   3373  CG  GLN A 224      60.493  -8.784   3.281  1.00  0.70           C  
ATOM   3374  CD  GLN A 224      61.891  -8.252   3.595  1.00  0.70           C  
ATOM   3375  OE1 GLN A 224      62.559  -8.748   4.507  1.00  0.70           O  
ATOM   3376  NE2 GLN A 224      62.345  -7.254   2.835  1.00  0.70           N  
ATOM   3377  H   GLN A 224      57.516  -8.098   6.098  1.00  0.70           H  
ATOM   3378  HA  GLN A 224      59.999  -6.741   5.172  1.00  0.70           H  
ATOM   3379 1HB  GLN A 224      59.987  -9.225   5.315  1.00  0.70           H  
ATOM   3380 2HB  GLN A 224      58.631  -9.290   4.206  1.00  0.70           H  
ATOM   3381 1HG  GLN A 224      60.583  -9.822   2.963  1.00  0.70           H  
ATOM   3382 2HG  GLN A 224      60.082  -8.183   2.466  1.00  0.70           H  
ATOM   3383 1HE2 GLN A 224      63.257  -6.877   2.998  1.00  0.70           H  
ATOM   3384 2HE2 GLN A 224      61.781  -6.882   2.084  1.00  0.70           H  
ATOM   3385  N   LEU A 225      59.017  -5.496   3.278  1.00  0.67           N  
ATOM   3386  CA  LEU A 225      58.400  -4.769   2.179  1.00  0.67           C  
ATOM   3387  C   LEU A 225      59.009  -5.175   0.849  1.00  0.67           C  
ATOM   3388  O   LEU A 225      60.229  -5.111   0.665  1.00  0.67           O  
ATOM   3389  CB  LEU A 225      58.531  -3.262   2.375  1.00  0.67           C  
ATOM   3390  CG  LEU A 225      57.985  -2.400   1.219  1.00  0.67           C  
ATOM   3391  CD1 LEU A 225      56.482  -2.552   1.093  1.00  0.67           C  
ATOM   3392  CD2 LEU A 225      58.359  -0.964   1.460  1.00  0.67           C  
ATOM   3393  H   LEU A 225      59.876  -5.161   3.697  1.00  0.67           H  
ATOM   3394  HA  LEU A 225      57.338  -5.011   2.147  1.00  0.67           H  
ATOM   3395 1HB  LEU A 225      57.999  -2.983   3.284  1.00  0.67           H  
ATOM   3396 2HB  LEU A 225      59.587  -3.018   2.510  1.00  0.67           H  
ATOM   3397  HG  LEU A 225      58.421  -2.745   0.298  1.00  0.67           H  
ATOM   3398 1HD1 LEU A 225      56.133  -1.949   0.261  1.00  0.67           H  
ATOM   3399 2HD1 LEU A 225      56.229  -3.592   0.913  1.00  0.67           H  
ATOM   3400 3HD1 LEU A 225      56.013  -2.220   2.007  1.00  0.67           H  
ATOM   3401 1HD2 LEU A 225      58.007  -0.351   0.644  1.00  0.67           H  
ATOM   3402 2HD2 LEU A 225      57.912  -0.624   2.395  1.00  0.67           H  
ATOM   3403 3HD2 LEU A 225      59.441  -0.890   1.521  1.00  0.67           H  
ATOM   3404  N   HIS A 226      58.151  -5.584  -0.073  1.00  0.65           N  
ATOM   3405  CA  HIS A 226      58.565  -6.003  -1.395  1.00  0.65           C  
ATOM   3406  C   HIS A 226      58.011  -4.984  -2.397  1.00  0.65           C  
ATOM   3407  O   HIS A 226      56.857  -5.096  -2.823  1.00  0.65           O  
ATOM   3408  CB  HIS A 226      57.961  -7.384  -1.724  1.00  0.65           C  
ATOM   3409  CG  HIS A 226      58.294  -8.517  -0.771  1.00  0.65           C  
ATOM   3410  ND1 HIS A 226      59.260  -9.469  -1.036  1.00  0.65           N  
ATOM   3411  CD2 HIS A 226      57.755  -8.851   0.429  1.00  0.65           C  
ATOM   3412  CE1 HIS A 226      59.299 -10.346  -0.038  1.00  0.65           C  
ATOM   3413  NE2 HIS A 226      58.398  -9.999   0.861  1.00  0.65           N  
ATOM   3414  H   HIS A 226      57.160  -5.622   0.163  1.00  0.65           H  
ATOM   3415  HA  HIS A 226      59.649  -6.035  -1.480  1.00  0.65           H  
ATOM   3416 1HB  HIS A 226      56.878  -7.294  -1.749  1.00  0.65           H  
ATOM   3417 2HB  HIS A 226      58.277  -7.683  -2.722  1.00  0.65           H  
ATOM   3418  HD1 HIS A 226      59.830  -9.530  -1.852  1.00  0.65           H  
ATOM   3419  HD2 HIS A 226      56.961  -8.402   1.032  1.00  0.65           H  
ATOM   3420  HE1 HIS A 226      59.997 -11.189  -0.062  1.00  0.65           H  
ATOM   3421  N   THR A 227      58.808  -3.976  -2.764  1.00  0.64           N  
ATOM   3422  CA  THR A 227      58.261  -2.944  -3.649  1.00  0.64           C  
ATOM   3423  C   THR A 227      58.273  -3.423  -5.088  1.00  0.64           C  
ATOM   3424  O   THR A 227      58.987  -4.372  -5.424  1.00  0.64           O  
ATOM   3425  CB  THR A 227      59.032  -1.618  -3.521  1.00  0.64           C  
ATOM   3426  OG1 THR A 227      60.403  -1.812  -3.904  1.00  0.64           O  
ATOM   3427  CG2 THR A 227      58.962  -1.109  -2.116  1.00  0.64           C  
ATOM   3428  H   THR A 227      59.754  -3.915  -2.411  1.00  0.64           H  
ATOM   3429  HA  THR A 227      57.223  -2.754  -3.374  1.00  0.64           H  
ATOM   3430  HB  THR A 227      58.587  -0.887  -4.182  1.00  0.64           H  
ATOM   3431  HG1 THR A 227      60.446  -1.954  -4.855  1.00  0.64           H  
ATOM   3432 1HG2 THR A 227      59.503  -0.169  -2.039  1.00  0.64           H  
ATOM   3433 2HG2 THR A 227      57.917  -0.954  -1.839  1.00  0.64           H  
ATOM   3434 3HG2 THR A 227      59.418  -1.836  -1.462  1.00  0.64           H  
ATOM   3435  N   ASN A 228      57.487  -2.754  -5.933  1.00  0.64           N  
ATOM   3436  CA  ASN A 228      57.345  -3.080  -7.352  1.00  0.64           C  
ATOM   3437  C   ASN A 228      57.033  -4.569  -7.539  1.00  0.64           C  
ATOM   3438  O   ASN A 228      57.557  -5.225  -8.442  1.00  0.64           O  
ATOM   3439  CB  ASN A 228      58.545  -2.646  -8.147  1.00  0.64           C  
ATOM   3440  CG  ASN A 228      58.705  -1.133  -8.175  1.00  0.64           C  
ATOM   3441  OD1 ASN A 228      59.790  -0.627  -7.850  1.00  0.64           O  
ATOM   3442  ND2 ASN A 228      57.667  -0.403  -8.544  1.00  0.64           N  
ATOM   3443  H   ASN A 228      56.929  -1.980  -5.562  1.00  0.64           H  
ATOM   3444  HA  ASN A 228      56.497  -2.537  -7.739  1.00  0.64           H  
ATOM   3445 1HB  ASN A 228      59.446  -3.091  -7.726  1.00  0.64           H  
ATOM   3446 2HB  ASN A 228      58.448  -3.007  -9.170  1.00  0.64           H  
ATOM   3447 1HD2 ASN A 228      57.754   0.591  -8.593  1.00  0.64           H  
ATOM   3448 2HD2 ASN A 228      56.766  -0.831  -8.770  1.00  0.64           H  
ATOM   3449  N   ALA A 229      56.172  -5.087  -6.671  1.00  0.64           N  
ATOM   3450  CA  ALA A 229      55.792  -6.487  -6.656  1.00  0.64           C  
ATOM   3451  C   ALA A 229      54.318  -6.713  -6.915  1.00  0.64           C  
ATOM   3452  O   ALA A 229      53.460  -6.325  -6.122  1.00  0.64           O  
ATOM   3453  CB  ALA A 229      56.147  -7.092  -5.320  1.00  0.64           C  
ATOM   3454  H   ALA A 229      55.791  -4.452  -5.982  1.00  0.64           H  
ATOM   3455  HA  ALA A 229      56.354  -6.996  -7.439  1.00  0.64           H  
ATOM   3456 1HB  ALA A 229      55.899  -8.135  -5.326  1.00  0.64           H  
ATOM   3457 2HB  ALA A 229      57.215  -6.969  -5.139  1.00  0.64           H  
ATOM   3458 3HB  ALA A 229      55.586  -6.588  -4.532  1.00  0.64           H  
ATOM   3459  N   ILE A 230      54.031  -7.368  -8.022  1.00  0.63           N  
ATOM   3460  CA  ILE A 230      52.667  -7.692  -8.391  1.00  0.63           C  
ATOM   3461  C   ILE A 230      52.500  -9.206  -8.423  1.00  0.63           C  
ATOM   3462  O   ILE A 230      53.297  -9.868  -9.090  1.00  0.63           O  
ATOM   3463  CB  ILE A 230      52.321  -7.133  -9.770  1.00  0.63           C  
ATOM   3464  CG1 ILE A 230      52.461  -5.625  -9.764  1.00  0.63           C  
ATOM   3465  CG2 ILE A 230      50.920  -7.552 -10.157  1.00  0.63           C  
ATOM   3466  CD1 ILE A 230      52.341  -5.012 -11.128  1.00  0.63           C  
ATOM   3467  H   ILE A 230      54.786  -7.641  -8.636  1.00  0.63           H  
ATOM   3468  HA  ILE A 230      51.993  -7.228  -7.682  1.00  0.63           H  
ATOM   3469  HB  ILE A 230      53.022  -7.523 -10.511  1.00  0.63           H  
ATOM   3470 1HG1 ILE A 230      51.691  -5.212  -9.127  1.00  0.63           H  
ATOM   3471 2HG1 ILE A 230      53.434  -5.354  -9.358  1.00  0.63           H  
ATOM   3472 1HG2 ILE A 230      50.686  -7.163 -11.148  1.00  0.63           H  
ATOM   3473 2HG2 ILE A 230      50.865  -8.632 -10.179  1.00  0.63           H  
ATOM   3474 3HG2 ILE A 230      50.206  -7.166  -9.433  1.00  0.63           H  
ATOM   3475 1HD1 ILE A 230      52.449  -3.931 -11.059  1.00  0.63           H  
ATOM   3476 2HD1 ILE A 230      53.125  -5.416 -11.778  1.00  0.63           H  
ATOM   3477 3HD1 ILE A 230      51.367  -5.254 -11.551  1.00  0.63           H  
ATOM   3478  N   PRO A 231      51.613  -9.801  -7.609  1.00  0.62           N  
ATOM   3479  CA  PRO A 231      51.284 -11.210  -7.647  1.00  0.62           C  
ATOM   3480  C   PRO A 231      50.736 -11.571  -9.018  1.00  0.62           C  
ATOM   3481  O   PRO A 231      49.934 -10.840  -9.594  1.00  0.62           O  
ATOM   3482  CB  PRO A 231      50.262 -11.351  -6.516  1.00  0.62           C  
ATOM   3483  CG  PRO A 231      50.569 -10.203  -5.595  1.00  0.62           C  
ATOM   3484  CD  PRO A 231      50.986  -9.069  -6.497  1.00  0.62           C  
ATOM   3485  HA  PRO A 231      52.149 -11.826  -7.427  1.00  0.62           H  
ATOM   3486 1HB  PRO A 231      49.262 -11.344  -6.898  1.00  0.62           H  
ATOM   3487 2HB  PRO A 231      50.395 -12.322  -6.035  1.00  0.62           H  
ATOM   3488 1HG  PRO A 231      49.695  -9.992  -5.009  1.00  0.62           H  
ATOM   3489 2HG  PRO A 231      51.362 -10.460  -4.890  1.00  0.62           H  
ATOM   3490 1HD  PRO A 231      50.116  -8.490  -6.845  1.00  0.62           H  
ATOM   3491 2HD  PRO A 231      51.723  -8.457  -5.944  1.00  0.62           H  
ATOM   3492  N   LYS A 232      51.141 -12.725  -9.499  1.00  0.61           N  
ATOM   3493  CA  LYS A 232      50.711 -13.297 -10.761  1.00  0.61           C  
ATOM   3494  C   LYS A 232      49.718 -14.398 -10.485  1.00  0.61           C  
ATOM   3495  O   LYS A 232      48.756 -14.586 -11.230  1.00  0.61           O  
ATOM   3496  CB  LYS A 232      51.889 -13.866 -11.539  1.00  0.61           C  
ATOM   3497  CG  LYS A 232      51.511 -14.507 -12.868  1.00  0.61           C  
ATOM   3498  CD  LYS A 232      52.743 -14.997 -13.611  1.00  0.61           C  
ATOM   3499  CE  LYS A 232      53.402 -16.118 -12.834  1.00  0.61           C  
ATOM   3500  NZ  LYS A 232      54.502 -16.776 -13.583  1.00  0.61           N  
ATOM   3501  H   LYS A 232      51.812 -13.242  -8.957  1.00  0.61           H  
ATOM   3502  HA  LYS A 232      50.219 -12.525 -11.355  1.00  0.61           H  
ATOM   3503 1HB  LYS A 232      52.600 -13.074 -11.739  1.00  0.61           H  
ATOM   3504 2HB  LYS A 232      52.400 -14.616 -10.927  1.00  0.61           H  
ATOM   3505 1HG  LYS A 232      50.843 -15.351 -12.681  1.00  0.61           H  
ATOM   3506 2HG  LYS A 232      50.987 -13.777 -13.485  1.00  0.61           H  
ATOM   3507 1HD  LYS A 232      52.460 -15.362 -14.599  1.00  0.61           H  
ATOM   3508 2HD  LYS A 232      53.454 -14.180 -13.728  1.00  0.61           H  
ATOM   3509 1HE  LYS A 232      53.809 -15.698 -11.919  1.00  0.61           H  
ATOM   3510 2HE  LYS A 232      52.654 -16.868 -12.573  1.00  0.61           H  
ATOM   3511 1HZ  LYS A 232      54.893 -17.501 -12.969  1.00  0.61           H  
ATOM   3512 2HZ  LYS A 232      54.150 -17.195 -14.426  1.00  0.61           H  
ATOM   3513 3HZ  LYS A 232      55.216 -16.107 -13.807  1.00  0.61           H  
ATOM   3514  N   ALA A 233      49.977 -15.156  -9.423  1.00  0.61           N  
ATOM   3515  CA  ALA A 233      49.086 -16.249  -9.074  1.00  0.61           C  
ATOM   3516  C   ALA A 233      49.221 -16.666  -7.621  1.00  0.61           C  
ATOM   3517  O   ALA A 233      50.296 -16.573  -7.020  1.00  0.61           O  
ATOM   3518  CB  ALA A 233      49.360 -17.454  -9.950  1.00  0.61           C  
ATOM   3519  H   ALA A 233      50.799 -14.959  -8.857  1.00  0.61           H  
ATOM   3520  HA  ALA A 233      48.068 -15.910  -9.240  1.00  0.61           H  
ATOM   3521 1HB  ALA A 233      48.657 -18.250  -9.690  1.00  0.61           H  
ATOM   3522 2HB  ALA A 233      49.232 -17.184 -10.997  1.00  0.61           H  
ATOM   3523 3HB  ALA A 233      50.382 -17.800  -9.784  1.00  0.61           H  
ATOM   3524  N   VAL A 234      48.133 -17.190  -7.077  1.00  0.61           N  
ATOM   3525  CA  VAL A 234      48.164 -17.766  -5.738  1.00  0.61           C  
ATOM   3526  C   VAL A 234      47.731 -19.234  -5.790  1.00  0.61           C  
ATOM   3527  O   VAL A 234      46.742 -19.587  -6.431  1.00  0.61           O  
ATOM   3528  CB  VAL A 234      47.292 -16.943  -4.780  1.00  0.61           C  
ATOM   3529  CG1 VAL A 234      47.313 -17.565  -3.365  1.00  0.61           C  
ATOM   3530  CG2 VAL A 234      47.784 -15.501  -4.809  1.00  0.61           C  
ATOM   3531  H   VAL A 234      47.263 -17.161  -7.611  1.00  0.61           H  
ATOM   3532  HA  VAL A 234      49.183 -17.726  -5.370  1.00  0.61           H  
ATOM   3533  HB  VAL A 234      46.297 -16.967  -5.100  1.00  0.61           H  
ATOM   3534 1HG1 VAL A 234      46.680 -16.988  -2.703  1.00  0.61           H  
ATOM   3535 2HG1 VAL A 234      46.940 -18.589  -3.407  1.00  0.61           H  
ATOM   3536 3HG1 VAL A 234      48.337 -17.567  -2.986  1.00  0.61           H  
ATOM   3537 1HG2 VAL A 234      47.175 -14.921  -4.181  1.00  0.61           H  
ATOM   3538 2HG2 VAL A 234      48.818 -15.458  -4.469  1.00  0.61           H  
ATOM   3539 3HG2 VAL A 234      47.716 -15.106  -5.820  1.00  0.61           H  
ATOM   3540  N   VAL A 235      48.507 -20.101  -5.161  1.00  0.63           N  
ATOM   3541  CA  VAL A 235      48.202 -21.524  -5.176  1.00  0.63           C  
ATOM   3542  C   VAL A 235      48.095 -22.137  -3.784  1.00  0.63           C  
ATOM   3543  O   VAL A 235      48.939 -21.904  -2.922  1.00  0.63           O  
ATOM   3544  CB  VAL A 235      49.271 -22.267  -5.995  1.00  0.63           C  
ATOM   3545  CG1 VAL A 235      48.993 -23.768  -5.984  1.00  0.63           C  
ATOM   3546  CG2 VAL A 235      49.282 -21.723  -7.435  1.00  0.63           C  
ATOM   3547  H   VAL A 235      49.329 -19.753  -4.668  1.00  0.63           H  
ATOM   3548  HA  VAL A 235      47.244 -21.662  -5.675  1.00  0.63           H  
ATOM   3549  HB  VAL A 235      50.250 -22.111  -5.538  1.00  0.63           H  
ATOM   3550 1HG1 VAL A 235      49.761 -24.281  -6.559  1.00  0.63           H  
ATOM   3551 2HG1 VAL A 235      49.007 -24.143  -4.962  1.00  0.63           H  
ATOM   3552 3HG1 VAL A 235      48.017 -23.961  -6.428  1.00  0.63           H  
ATOM   3553 1HG2 VAL A 235      50.043 -22.246  -8.013  1.00  0.63           H  
ATOM   3554 2HG2 VAL A 235      48.304 -21.884  -7.890  1.00  0.63           H  
ATOM   3555 3HG2 VAL A 235      49.509 -20.659  -7.432  1.00  0.63           H  
ATOM   3556  N   LYS A 236      47.045 -22.916  -3.551  1.00  0.66           N  
ATOM   3557  CA  LYS A 236      46.899 -23.581  -2.260  1.00  0.66           C  
ATOM   3558  C   LYS A 236      47.642 -24.908  -2.244  1.00  0.66           C  
ATOM   3559  O   LYS A 236      47.519 -25.717  -3.168  1.00  0.66           O  
ATOM   3560  CB  LYS A 236      45.438 -23.763  -1.900  1.00  0.66           C  
ATOM   3561  CG  LYS A 236      45.183 -24.354  -0.527  1.00  0.66           C  
ATOM   3562  CD  LYS A 236      43.684 -24.389  -0.223  1.00  0.66           C  
ATOM   3563  CE  LYS A 236      43.412 -24.997   1.144  1.00  0.66           C  
ATOM   3564  NZ  LYS A 236      41.949 -25.036   1.460  1.00  0.66           N  
ATOM   3565  H   LYS A 236      46.357 -23.066  -4.276  1.00  0.66           H  
ATOM   3566  HA  LYS A 236      47.361 -22.964  -1.498  1.00  0.66           H  
ATOM   3567 1HB  LYS A 236      44.966 -22.797  -1.906  1.00  0.66           H  
ATOM   3568 2HB  LYS A 236      44.946 -24.386  -2.644  1.00  0.66           H  
ATOM   3569 1HG  LYS A 236      45.582 -25.372  -0.487  1.00  0.66           H  
ATOM   3570 2HG  LYS A 236      45.698 -23.758   0.232  1.00  0.66           H  
ATOM   3571 1HD  LYS A 236      43.289 -23.371  -0.245  1.00  0.66           H  
ATOM   3572 2HD  LYS A 236      43.173 -24.977  -0.986  1.00  0.66           H  
ATOM   3573 1HE  LYS A 236      43.807 -26.012   1.165  1.00  0.66           H  
ATOM   3574 2HE  LYS A 236      43.926 -24.402   1.904  1.00  0.66           H  
ATOM   3575 1HZ  LYS A 236      41.814 -25.444   2.374  1.00  0.66           H  
ATOM   3576 2HZ  LYS A 236      41.575 -24.096   1.454  1.00  0.66           H  
ATOM   3577 3HZ  LYS A 236      41.467 -25.593   0.769  1.00  0.66           H  
ATOM   3578  N   ASN A 237      48.438 -25.094  -1.200  1.00  0.68           N  
ATOM   3579  CA  ASN A 237      49.267 -26.267  -0.994  1.00  0.68           C  
ATOM   3580  C   ASN A 237      48.517 -27.353  -0.238  1.00  0.68           C  
ATOM   3581  O   ASN A 237      47.506 -27.092   0.418  1.00  0.68           O  
ATOM   3582  CB  ASN A 237      50.529 -25.864  -0.264  1.00  0.68           C  
ATOM   3583  CG  ASN A 237      51.362 -24.933  -1.085  1.00  0.68           C  
ATOM   3584  OD1 ASN A 237      51.571 -25.167  -2.287  1.00  0.68           O  
ATOM   3585  ND2 ASN A 237      51.834 -23.882  -0.473  1.00  0.68           N  
ATOM   3586  H   ASN A 237      48.481 -24.367  -0.487  1.00  0.68           H  
ATOM   3587  HA  ASN A 237      49.539 -26.674  -1.969  1.00  0.68           H  
ATOM   3588 1HB  ASN A 237      50.265 -25.369   0.677  1.00  0.68           H  
ATOM   3589 2HB  ASN A 237      51.114 -26.747  -0.011  1.00  0.68           H  
ATOM   3590 1HD2 ASN A 237      52.398 -23.218  -0.980  1.00  0.68           H  
ATOM   3591 2HD2 ASN A 237      51.640 -23.746   0.520  1.00  0.68           H  
ATOM   3592  N   THR A 238      49.041 -28.571  -0.281  1.00  0.71           N  
ATOM   3593  CA  THR A 238      48.407 -29.700   0.394  1.00  0.71           C  
ATOM   3594  C   THR A 238      48.370 -29.559   1.919  1.00  0.71           C  
ATOM   3595  O   THR A 238      47.506 -30.134   2.578  1.00  0.71           O  
ATOM   3596  CB  THR A 238      49.132 -31.000   0.016  1.00  0.71           C  
ATOM   3597  OG1 THR A 238      50.513 -30.906   0.396  1.00  0.71           O  
ATOM   3598  CG2 THR A 238      49.041 -31.225  -1.483  1.00  0.71           C  
ATOM   3599  H   THR A 238      49.879 -28.727  -0.821  1.00  0.71           H  
ATOM   3600  HA  THR A 238      47.378 -29.767   0.042  1.00  0.71           H  
ATOM   3601  HB  THR A 238      48.673 -31.838   0.540  1.00  0.71           H  
ATOM   3602  HG1 THR A 238      50.950 -31.745   0.219  1.00  0.71           H  
ATOM   3603 1HG2 THR A 238      49.558 -32.148  -1.745  1.00  0.71           H  
ATOM   3604 2HG2 THR A 238      47.993 -31.300  -1.775  1.00  0.71           H  
ATOM   3605 3HG2 THR A 238      49.504 -30.388  -2.004  1.00  0.71           H  
ATOM   3606  N   ASP A 239      49.295 -28.778   2.482  1.00  0.72           N  
ATOM   3607  CA  ASP A 239      49.325 -28.555   3.926  1.00  0.72           C  
ATOM   3608  C   ASP A 239      48.417 -27.399   4.361  1.00  0.72           C  
ATOM   3609  O   ASP A 239      48.402 -27.019   5.532  1.00  0.72           O  
ATOM   3610  CB  ASP A 239      50.762 -28.316   4.406  1.00  0.72           C  
ATOM   3611  CG  ASP A 239      51.422 -27.040   3.893  1.00  0.72           C  
ATOM   3612  OD1 ASP A 239      50.765 -26.210   3.286  1.00  0.72           O  
ATOM   3613  OD2 ASP A 239      52.604 -26.906   4.109  1.00  0.72           O  
ATOM   3614  H   ASP A 239      49.987 -28.350   1.887  1.00  0.72           H  
ATOM   3615  HA  ASP A 239      48.962 -29.460   4.414  1.00  0.72           H  
ATOM   3616 1HB  ASP A 239      50.768 -28.285   5.495  1.00  0.72           H  
ATOM   3617 2HB  ASP A 239      51.381 -29.164   4.108  1.00  0.72           H  
ATOM   3618  N   GLY A 240      47.668 -26.830   3.414  1.00  0.71           N  
ATOM   3619  CA  GLY A 240      46.751 -25.735   3.680  1.00  0.71           C  
ATOM   3620  C   GLY A 240      47.350 -24.335   3.500  1.00  0.71           C  
ATOM   3621  O   GLY A 240      46.609 -23.348   3.513  1.00  0.71           O  
ATOM   3622  H   GLY A 240      47.723 -27.162   2.454  1.00  0.71           H  
ATOM   3623 1HA  GLY A 240      45.897 -25.839   3.013  1.00  0.71           H  
ATOM   3624 2HA  GLY A 240      46.368 -25.833   4.693  1.00  0.71           H  
ATOM   3625  N   SER A 241      48.675 -24.223   3.348  1.00  0.70           N  
ATOM   3626  CA  SER A 241      49.289 -22.902   3.180  1.00  0.70           C  
ATOM   3627  C   SER A 241      49.107 -22.404   1.761  1.00  0.70           C  
ATOM   3628  O   SER A 241      48.721 -23.168   0.873  1.00  0.70           O  
ATOM   3629  CB  SER A 241      50.773 -22.928   3.540  1.00  0.70           C  
ATOM   3630  OG  SER A 241      51.522 -23.721   2.641  1.00  0.70           O  
ATOM   3631  H   SER A 241      49.280 -25.057   3.350  1.00  0.70           H  
ATOM   3632  HA  SER A 241      48.793 -22.198   3.851  1.00  0.70           H  
ATOM   3633 1HB  SER A 241      51.162 -21.920   3.537  1.00  0.70           H  
ATOM   3634 2HB  SER A 241      50.892 -23.318   4.550  1.00  0.70           H  
ATOM   3635  HG  SER A 241      51.325 -24.654   2.882  1.00  0.70           H  
ATOM   3636  N   LEU A 242      49.369 -21.122   1.546  1.00  0.68           N  
ATOM   3637  CA  LEU A 242      49.279 -20.559   0.214  1.00  0.68           C  
ATOM   3638  C   LEU A 242      50.640 -20.132  -0.305  1.00  0.68           C  
ATOM   3639  O   LEU A 242      51.445 -19.548   0.423  1.00  0.68           O  
ATOM   3640  CB  LEU A 242      48.379 -19.319   0.219  1.00  0.68           C  
ATOM   3641  CG  LEU A 242      46.965 -19.497   0.743  1.00  0.68           C  
ATOM   3642  CD1 LEU A 242      46.264 -18.148   0.717  1.00  0.68           C  
ATOM   3643  CD2 LEU A 242      46.252 -20.528  -0.083  1.00  0.68           C  
ATOM   3644  H   LEU A 242      49.670 -20.536   2.317  1.00  0.68           H  
ATOM   3645  HA  LEU A 242      48.872 -21.307  -0.462  1.00  0.68           H  
ATOM   3646 1HB  LEU A 242      48.857 -18.556   0.829  1.00  0.68           H  
ATOM   3647 2HB  LEU A 242      48.311 -18.947  -0.800  1.00  0.68           H  
ATOM   3648  HG  LEU A 242      46.997 -19.832   1.784  1.00  0.68           H  
ATOM   3649 1HD1 LEU A 242      45.256 -18.256   1.110  1.00  0.68           H  
ATOM   3650 2HD1 LEU A 242      46.823 -17.453   1.336  1.00  0.68           H  
ATOM   3651 3HD1 LEU A 242      46.216 -17.774  -0.306  1.00  0.68           H  
ATOM   3652 1HD2 LEU A 242      45.242 -20.662   0.300  1.00  0.68           H  
ATOM   3653 2HD2 LEU A 242      46.218 -20.208  -1.126  1.00  0.68           H  
ATOM   3654 3HD2 LEU A 242      46.787 -21.455  -0.005  1.00  0.68           H  
ATOM   3655  N   THR A 243      50.872 -20.331  -1.586  1.00  0.66           N  
ATOM   3656  CA  THR A 243      52.076 -19.799  -2.190  1.00  0.66           C  
ATOM   3657  C   THR A 243      51.700 -18.693  -3.140  1.00  0.66           C  
ATOM   3658  O   THR A 243      50.789 -18.832  -3.959  1.00  0.66           O  
ATOM   3659  CB  THR A 243      52.948 -20.869  -2.887  1.00  0.66           C  
ATOM   3660  OG1 THR A 243      53.431 -21.837  -1.906  1.00  0.66           O  
ATOM   3661  CG2 THR A 243      54.156 -20.208  -3.591  1.00  0.66           C  
ATOM   3662  H   THR A 243      50.199 -20.850  -2.147  1.00  0.66           H  
ATOM   3663  HA  THR A 243      52.690 -19.356  -1.416  1.00  0.66           H  
ATOM   3664  HB  THR A 243      52.339 -21.394  -3.627  1.00  0.66           H  
ATOM   3665  HG1 THR A 243      54.188 -21.471  -1.440  1.00  0.66           H  
ATOM   3666 1HG2 THR A 243      54.756 -20.973  -4.079  1.00  0.66           H  
ATOM   3667 2HG2 THR A 243      53.806 -19.498  -4.339  1.00  0.66           H  
ATOM   3668 3HG2 THR A 243      54.766 -19.686  -2.855  1.00  0.66           H  
ATOM   3669  N   LEU A 244      52.392 -17.580  -2.997  1.00  0.66           N  
ATOM   3670  CA  LEU A 244      52.163 -16.435  -3.842  1.00  0.66           C  
ATOM   3671  C   LEU A 244      53.327 -16.302  -4.788  1.00  0.66           C  
ATOM   3672  O   LEU A 244      54.487 -16.270  -4.369  1.00  0.66           O  
ATOM   3673  CB  LEU A 244      51.991 -15.170  -2.977  1.00  0.66           C  
ATOM   3674  CG  LEU A 244      51.665 -13.874  -3.722  1.00  0.66           C  
ATOM   3675  CD1 LEU A 244      50.847 -12.966  -2.825  1.00  0.66           C  
ATOM   3676  CD2 LEU A 244      52.965 -13.175  -4.103  1.00  0.66           C  
ATOM   3677  H   LEU A 244      53.124 -17.551  -2.289  1.00  0.66           H  
ATOM   3678  HA  LEU A 244      51.258 -16.591  -4.428  1.00  0.66           H  
ATOM   3679 1HB  LEU A 244      51.183 -15.351  -2.266  1.00  0.66           H  
ATOM   3680 2HB  LEU A 244      52.913 -15.009  -2.412  1.00  0.66           H  
ATOM   3681  HG  LEU A 244      51.087 -14.102  -4.620  1.00  0.66           H  
ATOM   3682 1HD1 LEU A 244      50.614 -12.053  -3.343  1.00  0.66           H  
ATOM   3683 2HD1 LEU A 244      49.928 -13.475  -2.568  1.00  0.66           H  
ATOM   3684 3HD1 LEU A 244      51.409 -12.732  -1.921  1.00  0.66           H  
ATOM   3685 1HD2 LEU A 244      52.731 -12.268  -4.618  1.00  0.66           H  
ATOM   3686 2HD2 LEU A 244      53.537 -12.944  -3.204  1.00  0.66           H  
ATOM   3687 3HD2 LEU A 244      53.559 -13.815  -4.751  1.00  0.66           H  
ATOM   3688  N   GLU A 245      53.007 -16.242  -6.071  1.00  0.67           N  
ATOM   3689  CA  GLU A 245      53.995 -16.111  -7.119  1.00  0.67           C  
ATOM   3690  C   GLU A 245      53.881 -14.721  -7.701  1.00  0.67           C  
ATOM   3691  O   GLU A 245      52.772 -14.283  -8.019  1.00  0.67           O  
ATOM   3692  CB  GLU A 245      53.763 -17.178  -8.197  1.00  0.67           C  
ATOM   3693  CG  GLU A 245      54.796 -17.188  -9.331  1.00  0.67           C  
ATOM   3694  CD  GLU A 245      54.541 -18.296 -10.370  1.00  0.67           C  
ATOM   3695  OE1 GLU A 245      53.645 -19.075 -10.170  1.00  0.67           O  
ATOM   3696  OE2 GLU A 245      55.234 -18.332 -11.380  1.00  0.67           O  
ATOM   3697  H   GLU A 245      52.024 -16.300  -6.340  1.00  0.67           H  
ATOM   3698  HA  GLU A 245      54.994 -16.229  -6.699  1.00  0.67           H  
ATOM   3699 1HB  GLU A 245      53.762 -18.164  -7.732  1.00  0.67           H  
ATOM   3700 2HB  GLU A 245      52.778 -17.026  -8.644  1.00  0.67           H  
ATOM   3701 1HG  GLU A 245      54.777 -16.219  -9.827  1.00  0.67           H  
ATOM   3702 2HG  GLU A 245      55.790 -17.316  -8.896  1.00  0.67           H  
ATOM   3703  N   LEU A 246      55.011 -14.039  -7.831  1.00  0.69           N  
ATOM   3704  CA  LEU A 246      55.088 -12.700  -8.396  1.00  0.69           C  
ATOM   3705  C   LEU A 246      55.375 -12.728  -9.889  1.00  0.69           C  
ATOM   3706  O   LEU A 246      55.955 -13.681 -10.417  1.00  0.69           O  
ATOM   3707  CB  LEU A 246      56.158 -11.862  -7.679  1.00  0.69           C  
ATOM   3708  CG  LEU A 246      55.965 -11.601  -6.195  1.00  0.69           C  
ATOM   3709  CD1 LEU A 246      57.172 -10.851  -5.664  1.00  0.69           C  
ATOM   3710  CD2 LEU A 246      54.718 -10.789  -6.015  1.00  0.69           C  
ATOM   3711  H   LEU A 246      55.884 -14.471  -7.526  1.00  0.69           H  
ATOM   3712  HA  LEU A 246      54.136 -12.210  -8.257  1.00  0.69           H  
ATOM   3713 1HB  LEU A 246      57.118 -12.373  -7.791  1.00  0.69           H  
ATOM   3714 2HB  LEU A 246      56.233 -10.897  -8.177  1.00  0.69           H  
ATOM   3715  HG  LEU A 246      55.878 -12.547  -5.657  1.00  0.69           H  
ATOM   3716 1HD1 LEU A 246      57.051 -10.650  -4.612  1.00  0.69           H  
ATOM   3717 2HD1 LEU A 246      58.058 -11.447  -5.815  1.00  0.69           H  
ATOM   3718 3HD1 LEU A 246      57.279  -9.911  -6.204  1.00  0.69           H  
ATOM   3719 1HD2 LEU A 246      54.551 -10.590  -4.976  1.00  0.69           H  
ATOM   3720 2HD2 LEU A 246      54.806  -9.854  -6.555  1.00  0.69           H  
ATOM   3721 3HD2 LEU A 246      53.914 -11.343  -6.399  1.00  0.69           H  
ATOM   3722  N   GLU A 247      55.026 -11.640 -10.567  1.00  0.71           N  
ATOM   3723  CA  GLU A 247      55.291 -11.511 -12.000  1.00  0.71           C  
ATOM   3724  C   GLU A 247      56.782 -11.613 -12.332  1.00  0.71           C  
ATOM   3725  O   GLU A 247      57.147 -12.033 -13.429  1.00  0.71           O  
ATOM   3726  CB  GLU A 247      54.737 -10.188 -12.556  1.00  0.71           C  
ATOM   3727  CG  GLU A 247      53.195 -10.110 -12.654  1.00  0.71           C  
ATOM   3728  CD  GLU A 247      52.699  -8.799 -13.270  1.00  0.71           C  
ATOM   3729  OE1 GLU A 247      53.479  -7.881 -13.385  1.00  0.71           O  
ATOM   3730  OE2 GLU A 247      51.550  -8.737 -13.648  1.00  0.71           O  
ATOM   3731  H   GLU A 247      54.519 -10.901 -10.076  1.00  0.71           H  
ATOM   3732  HA  GLU A 247      54.784 -12.327 -12.511  1.00  0.71           H  
ATOM   3733 1HB  GLU A 247      55.065  -9.365 -11.917  1.00  0.71           H  
ATOM   3734 2HB  GLU A 247      55.146 -10.013 -13.550  1.00  0.71           H  
ATOM   3735 1HG  GLU A 247      52.837 -10.942 -13.259  1.00  0.71           H  
ATOM   3736 2HG  GLU A 247      52.770 -10.219 -11.654  1.00  0.71           H  
ATOM   3737  N   ASP A 248      57.648 -11.231 -11.389  1.00  0.72           N  
ATOM   3738  CA  ASP A 248      59.093 -11.275 -11.612  1.00  0.72           C  
ATOM   3739  C   ASP A 248      59.709 -12.669 -11.391  1.00  0.72           C  
ATOM   3740  O   ASP A 248      60.928 -12.827 -11.469  1.00  0.72           O  
ATOM   3741  CB  ASP A 248      59.810 -10.260 -10.712  1.00  0.72           C  
ATOM   3742  CG  ASP A 248      59.763 -10.574  -9.201  1.00  0.72           C  
ATOM   3743  OD1 ASP A 248      59.308 -11.628  -8.803  1.00  0.72           O  
ATOM   3744  OD2 ASP A 248      60.226  -9.743  -8.448  1.00  0.72           O  
ATOM   3745  H   ASP A 248      57.284 -10.901 -10.510  1.00  0.72           H  
ATOM   3746  HA  ASP A 248      59.279 -10.993 -12.649  1.00  0.72           H  
ATOM   3747 1HB  ASP A 248      60.856 -10.200 -11.013  1.00  0.72           H  
ATOM   3748 2HB  ASP A 248      59.374  -9.271 -10.870  1.00  0.72           H  
ATOM   3749  N   GLY A 249      58.878 -13.678 -11.113  1.00  0.72           N  
ATOM   3750  CA  GLY A 249      59.345 -15.045 -10.911  1.00  0.72           C  
ATOM   3751  C   GLY A 249      59.616 -15.441  -9.453  1.00  0.72           C  
ATOM   3752  O   GLY A 249      59.843 -16.620  -9.170  1.00  0.72           O  
ATOM   3753  H   GLY A 249      57.878 -13.503 -11.028  1.00  0.72           H  
ATOM   3754 1HA  GLY A 249      58.598 -15.723 -11.323  1.00  0.72           H  
ATOM   3755 2HA  GLY A 249      60.250 -15.196 -11.496  1.00  0.72           H  
ATOM   3756  N   ARG A 250      59.605 -14.489  -8.522  1.00  0.71           N  
ATOM   3757  CA  ARG A 250      59.849 -14.836  -7.121  1.00  0.71           C  
ATOM   3758  C   ARG A 250      58.596 -15.378  -6.448  1.00  0.71           C  
ATOM   3759  O   ARG A 250      57.472 -15.089  -6.862  1.00  0.71           O  
ATOM   3760  CB  ARG A 250      60.364 -13.652  -6.318  1.00  0.71           C  
ATOM   3761  CG  ARG A 250      61.750 -13.146  -6.696  1.00  0.71           C  
ATOM   3762  CD  ARG A 250      62.177 -11.993  -5.824  1.00  0.71           C  
ATOM   3763  NE  ARG A 250      61.426 -10.777  -6.092  1.00  0.71           N  
ATOM   3764  CZ  ARG A 250      61.365  -9.702  -5.305  1.00  0.71           C  
ATOM   3765  NH1 ARG A 250      61.992  -9.661  -4.145  1.00  0.71           N  
ATOM   3766  NH2 ARG A 250      60.662  -8.688  -5.738  1.00  0.71           N  
ATOM   3767  H   ARG A 250      59.435 -13.505  -8.774  1.00  0.71           H  
ATOM   3768  HA  ARG A 250      60.613 -15.613  -7.091  1.00  0.71           H  
ATOM   3769 1HB  ARG A 250      59.692 -12.821  -6.472  1.00  0.71           H  
ATOM   3770 2HB  ARG A 250      60.361 -13.890  -5.255  1.00  0.71           H  
ATOM   3771 1HG  ARG A 250      62.477 -13.950  -6.600  1.00  0.71           H  
ATOM   3772 2HG  ARG A 250      61.724 -12.794  -7.733  1.00  0.71           H  
ATOM   3773 1HD  ARG A 250      62.025 -12.260  -4.780  1.00  0.71           H  
ATOM   3774 2HD  ARG A 250      63.231 -11.783  -5.994  1.00  0.71           H  
ATOM   3775  HE  ARG A 250      60.917 -10.692  -6.987  1.00  0.71           H  
ATOM   3776 1HH1 ARG A 250      62.534 -10.456  -3.838  1.00  0.71           H  
ATOM   3777 2HH1 ARG A 250      61.940  -8.833  -3.574  1.00  0.71           H  
ATOM   3778 1HH2 ARG A 250      60.221  -8.789  -6.668  1.00  0.71           H  
ATOM   3779 2HH2 ARG A 250      60.580  -7.843  -5.201  1.00  0.71           H  
ATOM   3780  N   SER A 251      58.773 -16.149  -5.375  1.00  0.69           N  
ATOM   3781  CA  SER A 251      57.600 -16.626  -4.654  1.00  0.69           C  
ATOM   3782  C   SER A 251      57.833 -16.728  -3.157  1.00  0.69           C  
ATOM   3783  O   SER A 251      58.968 -16.905  -2.708  1.00  0.69           O  
ATOM   3784  CB  SER A 251      57.196 -17.999  -5.166  1.00  0.69           C  
ATOM   3785  OG  SER A 251      58.171 -18.956  -4.862  1.00  0.69           O  
ATOM   3786  H   SER A 251      59.700 -16.393  -5.058  1.00  0.69           H  
ATOM   3787  HA  SER A 251      56.791 -15.919  -4.820  1.00  0.69           H  
ATOM   3788 1HB  SER A 251      56.247 -18.285  -4.718  1.00  0.69           H  
ATOM   3789 2HB  SER A 251      57.045 -17.954  -6.245  1.00  0.69           H  
ATOM   3790  HG  SER A 251      58.184 -19.014  -3.901  1.00  0.69           H  
ATOM   3791  N   GLU A 252      56.726 -16.670  -2.415  1.00  0.66           N  
ATOM   3792  CA  GLU A 252      56.712 -16.778  -0.956  1.00  0.66           C  
ATOM   3793  C   GLU A 252      55.583 -17.701  -0.483  1.00  0.66           C  
ATOM   3794  O   GLU A 252      54.527 -17.770  -1.113  1.00  0.66           O  
ATOM   3795  CB  GLU A 252      56.512 -15.381  -0.331  1.00  0.66           C  
ATOM   3796  CG  GLU A 252      57.629 -14.327  -0.607  1.00  0.66           C  
ATOM   3797  CD  GLU A 252      58.925 -14.563   0.143  1.00  0.66           C  
ATOM   3798  OE1 GLU A 252      58.915 -15.274   1.120  1.00  0.66           O  
ATOM   3799  OE2 GLU A 252      59.930 -14.030  -0.277  1.00  0.66           O  
ATOM   3800  H   GLU A 252      55.849 -16.523  -2.917  1.00  0.66           H  
ATOM   3801  HA  GLU A 252      57.663 -17.196  -0.623  1.00  0.66           H  
ATOM   3802 1HB  GLU A 252      55.573 -14.960  -0.694  1.00  0.66           H  
ATOM   3803 2HB  GLU A 252      56.420 -15.483   0.753  1.00  0.66           H  
ATOM   3804 1HG  GLU A 252      57.839 -14.286  -1.672  1.00  0.66           H  
ATOM   3805 2HG  GLU A 252      57.261 -13.355  -0.311  1.00  0.66           H  
ATOM   3806  N   THR A 253      55.780 -18.374   0.652  1.00  0.64           N  
ATOM   3807  CA  THR A 253      54.711 -19.213   1.213  1.00  0.64           C  
ATOM   3808  C   THR A 253      54.217 -18.663   2.542  1.00  0.64           C  
ATOM   3809  O   THR A 253      55.011 -18.362   3.440  1.00  0.64           O  
ATOM   3810  CB  THR A 253      55.153 -20.681   1.376  1.00  0.64           C  
ATOM   3811  OG1 THR A 253      55.502 -21.225   0.079  1.00  0.64           O  
ATOM   3812  CG2 THR A 253      54.004 -21.510   1.971  1.00  0.64           C  
ATOM   3813  H   THR A 253      56.666 -18.289   1.133  1.00  0.64           H  
ATOM   3814  HA  THR A 253      53.870 -19.203   0.531  1.00  0.64           H  
ATOM   3815  HB  THR A 253      56.021 -20.730   2.032  1.00  0.64           H  
ATOM   3816  HG1 THR A 253      54.699 -21.460  -0.389  1.00  0.64           H  
ATOM   3817 1HG2 THR A 253      54.314 -22.549   2.077  1.00  0.64           H  
ATOM   3818 2HG2 THR A 253      53.731 -21.118   2.948  1.00  0.64           H  
ATOM   3819 3HG2 THR A 253      53.137 -21.461   1.308  1.00  0.64           H  
ATOM   3820  N   VAL A 254      52.895 -18.508   2.640  1.00  0.62           N  
ATOM   3821  CA  VAL A 254      52.241 -17.943   3.812  1.00  0.62           C  
ATOM   3822  C   VAL A 254      51.059 -18.770   4.314  1.00  0.62           C  
ATOM   3823  O   VAL A 254      50.464 -19.546   3.575  1.00  0.62           O  
ATOM   3824  CB  VAL A 254      51.742 -16.529   3.469  1.00  0.62           C  
ATOM   3825  CG1 VAL A 254      52.926 -15.663   3.070  1.00  0.62           C  
ATOM   3826  CG2 VAL A 254      50.683 -16.573   2.362  1.00  0.62           C  
ATOM   3827  H   VAL A 254      52.322 -18.803   1.851  1.00  0.62           H  
ATOM   3828  HA  VAL A 254      52.973 -17.875   4.615  1.00  0.62           H  
ATOM   3829  HB  VAL A 254      51.308 -16.090   4.363  1.00  0.62           H  
ATOM   3830 1HG1 VAL A 254      52.590 -14.682   2.892  1.00  0.62           H  
ATOM   3831 2HG1 VAL A 254      53.647 -15.643   3.854  1.00  0.62           H  
ATOM   3832 3HG1 VAL A 254      53.391 -16.053   2.170  1.00  0.62           H  
ATOM   3833 1HG2 VAL A 254      50.335 -15.562   2.150  1.00  0.62           H  
ATOM   3834 2HG2 VAL A 254      51.113 -17.009   1.459  1.00  0.62           H  
ATOM   3835 3HG2 VAL A 254      49.842 -17.181   2.695  1.00  0.62           H  
ATOM   3836  N   ASP A 255      50.676 -18.590   5.576  1.00  0.61           N  
ATOM   3837  CA  ASP A 255      49.475 -19.256   6.067  1.00  0.61           C  
ATOM   3838  C   ASP A 255      48.237 -18.563   5.525  1.00  0.61           C  
ATOM   3839  O   ASP A 255      47.211 -19.192   5.265  1.00  0.61           O  
ATOM   3840  CB  ASP A 255      49.402 -19.255   7.586  1.00  0.61           C  
ATOM   3841  CG  ASP A 255      50.353 -20.168   8.309  1.00  0.61           C  
ATOM   3842  OD1 ASP A 255      50.945 -21.033   7.695  1.00  0.61           O  
ATOM   3843  OD2 ASP A 255      50.470 -19.991   9.521  1.00  0.61           O  
ATOM   3844  H   ASP A 255      51.162 -17.930   6.178  1.00  0.61           H  
ATOM   3845  HA  ASP A 255      49.475 -20.287   5.716  1.00  0.61           H  
ATOM   3846 1HB  ASP A 255      49.614 -18.244   7.922  1.00  0.61           H  
ATOM   3847 2HB  ASP A 255      48.386 -19.493   7.895  1.00  0.61           H  
ATOM   3848  N   CYS A 256      48.348 -17.250   5.368  1.00  0.61           N  
ATOM   3849  CA  CYS A 256      47.233 -16.434   4.918  1.00  0.61           C  
ATOM   3850  C   CYS A 256      47.653 -15.300   4.010  1.00  0.61           C  
ATOM   3851  O   CYS A 256      48.707 -14.695   4.189  1.00  0.61           O  
ATOM   3852  CB  CYS A 256      46.477 -15.842   6.103  1.00  0.61           C  
ATOM   3853  SG  CYS A 256      45.065 -14.817   5.661  1.00  0.61           S  
ATOM   3854  H   CYS A 256      49.231 -16.808   5.628  1.00  0.61           H  
ATOM   3855  HA  CYS A 256      46.549 -17.075   4.362  1.00  0.61           H  
ATOM   3856 1HB  CYS A 256      46.128 -16.646   6.752  1.00  0.61           H  
ATOM   3857 2HB  CYS A 256      47.153 -15.239   6.673  1.00  0.61           H  
ATOM   3858  HG  CYS A 256      45.691 -14.138   4.693  1.00  0.61           H  
ATOM   3859  N   LEU A 257      46.828 -15.076   3.006  1.00  0.62           N  
ATOM   3860  CA  LEU A 257      46.967 -13.983   2.065  1.00  0.62           C  
ATOM   3861  C   LEU A 257      45.807 -13.028   2.191  1.00  0.62           C  
ATOM   3862  O   LEU A 257      44.658 -13.465   2.078  1.00  0.62           O  
ATOM   3863  CB  LEU A 257      47.002 -14.524   0.649  1.00  0.62           C  
ATOM   3864  CG  LEU A 257      46.967 -13.505  -0.426  1.00  0.62           C  
ATOM   3865  CD1 LEU A 257      48.132 -12.644  -0.376  1.00  0.62           C  
ATOM   3866  CD2 LEU A 257      46.962 -14.191  -1.665  1.00  0.62           C  
ATOM   3867  H   LEU A 257      46.021 -15.679   2.921  1.00  0.62           H  
ATOM   3868  HA  LEU A 257      47.889 -13.445   2.277  1.00  0.62           H  
ATOM   3869 1HB  LEU A 257      47.912 -15.112   0.523  1.00  0.62           H  
ATOM   3870 2HB  LEU A 257      46.145 -15.176   0.505  1.00  0.62           H  
ATOM   3871  HG  LEU A 257      46.073 -12.878  -0.334  1.00  0.62           H  
ATOM   3872 1HD1 LEU A 257      48.054 -11.953  -1.195  1.00  0.62           H  
ATOM   3873 2HD1 LEU A 257      48.160 -12.103   0.562  1.00  0.62           H  
ATOM   3874 3HD1 LEU A 257      49.019 -13.244  -0.479  1.00  0.62           H  
ATOM   3875 1HD2 LEU A 257      46.960 -13.459  -2.434  1.00  0.62           H  
ATOM   3876 2HD2 LEU A 257      47.861 -14.803  -1.746  1.00  0.62           H  
ATOM   3877 3HD2 LEU A 257      46.078 -14.824  -1.738  1.00  0.62           H  
ATOM   3878  N   ILE A 258      46.099 -11.751   2.434  1.00  0.64           N  
ATOM   3879  CA  ILE A 258      45.045 -10.773   2.577  1.00  0.64           C  
ATOM   3880  C   ILE A 258      45.172  -9.722   1.477  1.00  0.64           C  
ATOM   3881  O   ILE A 258      46.228  -9.104   1.322  1.00  0.64           O  
ATOM   3882  CB  ILE A 258      45.116 -10.069   3.928  1.00  0.64           C  
ATOM   3883  CG1 ILE A 258      45.105 -11.098   5.018  1.00  0.64           C  
ATOM   3884  CG2 ILE A 258      43.836  -9.237   4.050  1.00  0.64           C  
ATOM   3885  CD1 ILE A 258      45.387 -10.566   6.350  1.00  0.64           C  
ATOM   3886  H   ILE A 258      47.069 -11.470   2.532  1.00  0.64           H  
ATOM   3887  HA  ILE A 258      44.094 -11.269   2.498  1.00  0.64           H  
ATOM   3888  HB  ILE A 258      46.008  -9.459   4.016  1.00  0.64           H  
ATOM   3889 1HG1 ILE A 258      44.167 -11.571   5.028  1.00  0.64           H  
ATOM   3890 2HG1 ILE A 258      45.870 -11.838   4.799  1.00  0.64           H  
ATOM   3891 1HG2 ILE A 258      43.763  -8.753   4.998  1.00  0.64           H  
ATOM   3892 2HG2 ILE A 258      43.798  -8.489   3.260  1.00  0.64           H  
ATOM   3893 3HG2 ILE A 258      42.998  -9.907   3.949  1.00  0.64           H  
ATOM   3894 1HD1 ILE A 258      45.388 -11.380   7.064  1.00  0.64           H  
ATOM   3895 2HD1 ILE A 258      46.354 -10.088   6.341  1.00  0.64           H  
ATOM   3896 3HD1 ILE A 258      44.642  -9.842   6.616  1.00  0.64           H  
ATOM   3897  N   TRP A 259      44.120  -9.538   0.706  1.00  0.67           N  
ATOM   3898  CA  TRP A 259      44.178  -8.550  -0.352  1.00  0.67           C  
ATOM   3899  C   TRP A 259      43.762  -7.206   0.269  1.00  0.67           C  
ATOM   3900  O   TRP A 259      42.777  -7.134   1.009  1.00  0.67           O  
ATOM   3901  CB  TRP A 259      43.249  -8.959  -1.493  1.00  0.67           C  
ATOM   3902  CG  TRP A 259      43.635 -10.283  -2.157  1.00  0.67           C  
ATOM   3903  CD1 TRP A 259      43.006 -11.463  -1.904  1.00  0.67           C  
ATOM   3904  CD2 TRP A 259      44.676 -10.597  -3.134  1.00  0.67           C  
ATOM   3905  NE1 TRP A 259      43.551 -12.463  -2.648  1.00  0.67           N  
ATOM   3906  CE2 TRP A 259      44.564 -11.955  -3.418  1.00  0.67           C  
ATOM   3907  CE3 TRP A 259      45.655  -9.857  -3.783  1.00  0.67           C  
ATOM   3908  CZ2 TRP A 259      45.388 -12.585  -4.341  1.00  0.67           C  
ATOM   3909  CZ3 TRP A 259      46.485 -10.512  -4.709  1.00  0.67           C  
ATOM   3910  CH2 TRP A 259      46.347 -11.827  -4.973  1.00  0.67           C  
ATOM   3911  H   TRP A 259      43.284 -10.091   0.867  1.00  0.67           H  
ATOM   3912  HA  TRP A 259      45.198  -8.468  -0.727  1.00  0.67           H  
ATOM   3913 1HB  TRP A 259      42.228  -9.054  -1.115  1.00  0.67           H  
ATOM   3914 2HB  TRP A 259      43.245  -8.179  -2.257  1.00  0.67           H  
ATOM   3915  HD1 TRP A 259      42.175 -11.590  -1.212  1.00  0.67           H  
ATOM   3916  HE1 TRP A 259      43.236 -13.425  -2.633  1.00  0.67           H  
ATOM   3917  HE3 TRP A 259      45.761  -8.791  -3.588  1.00  0.67           H  
ATOM   3918  HZ2 TRP A 259      45.303 -13.644  -4.569  1.00  0.67           H  
ATOM   3919  HZ3 TRP A 259      47.240  -9.943  -5.228  1.00  0.67           H  
ATOM   3920  HH2 TRP A 259      47.008 -12.298  -5.701  1.00  0.67           H  
ATOM   3921  N   ALA A 260      44.496  -6.152  -0.037  1.00  0.70           N  
ATOM   3922  CA  ALA A 260      44.254  -4.811   0.487  1.00  0.70           C  
ATOM   3923  C   ALA A 260      44.623  -3.765  -0.573  1.00  0.70           C  
ATOM   3924  O   ALA A 260      45.453  -2.868  -0.353  1.00  0.70           O  
ATOM   3925  CB  ALA A 260      45.050  -4.629   1.762  1.00  0.70           C  
ATOM   3926  H   ALA A 260      45.299  -6.275  -0.640  1.00  0.70           H  
ATOM   3927  HA  ALA A 260      43.191  -4.705   0.705  1.00  0.70           H  
ATOM   3928 1HB  ALA A 260      44.879  -3.659   2.165  1.00  0.70           H  
ATOM   3929 2HB  ALA A 260      44.747  -5.383   2.492  1.00  0.70           H  
ATOM   3930 3HB  ALA A 260      46.104  -4.751   1.535  1.00  0.70           H  
ATOM   3931  N   ILE A 261      43.980  -3.895  -1.730  1.00  0.73           N  
ATOM   3932  CA  ILE A 261      44.279  -3.080  -2.899  1.00  0.73           C  
ATOM   3933  C   ILE A 261      43.295  -1.915  -3.082  1.00  0.73           C  
ATOM   3934  O   ILE A 261      43.435  -1.125  -4.015  1.00  0.73           O  
ATOM   3935  CB  ILE A 261      44.278  -3.967  -4.176  1.00  0.73           C  
ATOM   3936  CG1 ILE A 261      42.880  -4.489  -4.488  1.00  0.73           C  
ATOM   3937  CG2 ILE A 261      45.209  -5.191  -3.972  1.00  0.73           C  
ATOM   3938  CD1 ILE A 261      42.791  -5.157  -5.864  1.00  0.73           C  
ATOM   3939  H   ILE A 261      43.290  -4.634  -1.817  1.00  0.73           H  
ATOM   3940  HA  ILE A 261      45.272  -2.657  -2.776  1.00  0.73           H  
ATOM   3941  HB  ILE A 261      44.619  -3.383  -5.028  1.00  0.73           H  
ATOM   3942 1HG1 ILE A 261      42.590  -5.216  -3.730  1.00  0.73           H  
ATOM   3943 2HG1 ILE A 261      42.172  -3.662  -4.463  1.00  0.73           H  
ATOM   3944 1HG2 ILE A 261      45.204  -5.808  -4.868  1.00  0.73           H  
ATOM   3945 2HG2 ILE A 261      46.210  -4.860  -3.783  1.00  0.73           H  
ATOM   3946 3HG2 ILE A 261      44.858  -5.784  -3.125  1.00  0.73           H  
ATOM   3947 1HD1 ILE A 261      41.777  -5.509  -6.043  1.00  0.73           H  
ATOM   3948 2HD1 ILE A 261      43.057  -4.439  -6.635  1.00  0.73           H  
ATOM   3949 3HD1 ILE A 261      43.472  -5.997  -5.899  1.00  0.73           H  
ATOM   3950  N   GLY A 262      42.313  -1.803  -2.184  1.00  0.76           N  
ATOM   3951  CA  GLY A 262      41.319  -0.732  -2.251  1.00  0.76           C  
ATOM   3952  C   GLY A 262      39.889  -1.265  -2.227  1.00  0.76           C  
ATOM   3953  O   GLY A 262      39.666  -2.449  -1.951  1.00  0.76           O  
ATOM   3954  H   GLY A 262      42.262  -2.482  -1.443  1.00  0.76           H  
ATOM   3955 1HA  GLY A 262      41.467  -0.052  -1.408  1.00  0.76           H  
ATOM   3956 2HA  GLY A 262      41.472  -0.146  -3.157  1.00  0.76           H  
ATOM   3957  N   ARG A 263      38.926  -0.362  -2.457  1.00  0.78           N  
ATOM   3958  CA  ARG A 263      37.491  -0.668  -2.428  1.00  0.78           C  
ATOM   3959  C   ARG A 263      36.745  -0.162  -3.674  1.00  0.78           C  
ATOM   3960  O   ARG A 263      37.204   0.749  -4.363  1.00  0.78           O  
ATOM   3961  CB  ARG A 263      36.814  -0.080  -1.180  1.00  0.78           C  
ATOM   3962  CG  ARG A 263      37.264  -0.682   0.158  1.00  0.78           C  
ATOM   3963  CD  ARG A 263      36.535  -0.107   1.343  1.00  0.78           C  
ATOM   3964  NE  ARG A 263      37.087  -0.632   2.598  1.00  0.78           N  
ATOM   3965  CZ  ARG A 263      36.691  -1.777   3.224  1.00  0.78           C  
ATOM   3966  NH1 ARG A 263      35.715  -2.507   2.746  1.00  0.78           N  
ATOM   3967  NH2 ARG A 263      37.309  -2.167   4.314  1.00  0.78           N  
ATOM   3968  H   ARG A 263      39.199   0.589  -2.667  1.00  0.78           H  
ATOM   3969  HA  ARG A 263      37.382  -1.746  -2.390  1.00  0.78           H  
ATOM   3970 1HB  ARG A 263      36.998   0.998  -1.141  1.00  0.78           H  
ATOM   3971 2HB  ARG A 263      35.733  -0.215  -1.259  1.00  0.78           H  
ATOM   3972 1HG  ARG A 263      37.079  -1.747   0.143  1.00  0.78           H  
ATOM   3973 2HG  ARG A 263      38.330  -0.505   0.295  1.00  0.78           H  
ATOM   3974 1HD  ARG A 263      36.635   0.980   1.349  1.00  0.78           H  
ATOM   3975 2HD  ARG A 263      35.477  -0.377   1.289  1.00  0.78           H  
ATOM   3976  HE  ARG A 263      37.849  -0.118   3.017  1.00  0.78           H  
ATOM   3977 1HH1 ARG A 263      35.235  -2.220   1.915  1.00  0.78           H  
ATOM   3978 2HH1 ARG A 263      35.440  -3.386   3.239  1.00  0.78           H  
ATOM   3979 1HH2 ARG A 263      38.064  -1.622   4.682  1.00  0.78           H  
ATOM   3980 2HH2 ARG A 263      37.043  -3.067   4.755  1.00  0.78           H  
ATOM   3981  N   GLU A 264      35.599  -0.783  -3.946  1.00  0.79           N  
ATOM   3982  CA  GLU A 264      34.666  -0.400  -5.007  1.00  0.79           C  
ATOM   3983  C   GLU A 264      33.410   0.153  -4.344  1.00  0.79           C  
ATOM   3984  O   GLU A 264      33.146  -0.194  -3.203  1.00  0.79           O  
ATOM   3985  CB  GLU A 264      34.281  -1.617  -5.857  1.00  0.79           C  
ATOM   3986  CG  GLU A 264      35.397  -2.229  -6.645  1.00  0.79           C  
ATOM   3987  CD  GLU A 264      34.941  -3.387  -7.506  1.00  0.79           C  
ATOM   3988  OE1 GLU A 264      33.891  -3.951  -7.242  1.00  0.79           O  
ATOM   3989  OE2 GLU A 264      35.651  -3.719  -8.424  1.00  0.79           O  
ATOM   3990  H   GLU A 264      35.348  -1.552  -3.339  1.00  0.79           H  
ATOM   3991  HA  GLU A 264      35.136   0.361  -5.627  1.00  0.79           H  
ATOM   3992 1HB  GLU A 264      33.905  -2.391  -5.201  1.00  0.79           H  
ATOM   3993 2HB  GLU A 264      33.477  -1.365  -6.542  1.00  0.79           H  
ATOM   3994 1HG  GLU A 264      35.851  -1.466  -7.277  1.00  0.79           H  
ATOM   3995 2HG  GLU A 264      36.143  -2.581  -5.951  1.00  0.79           H  
ATOM   3996  N   PRO A 265      32.648   1.058  -4.963  1.00  0.79           N  
ATOM   3997  CA  PRO A 265      31.375   1.541  -4.445  1.00  0.79           C  
ATOM   3998  C   PRO A 265      30.314   0.438  -4.511  1.00  0.79           C  
ATOM   3999  O   PRO A 265      30.141  -0.186  -5.558  1.00  0.79           O  
ATOM   4000  CB  PRO A 265      31.063   2.684  -5.406  1.00  0.79           C  
ATOM   4001  CG  PRO A 265      31.801   2.334  -6.688  1.00  0.79           C  
ATOM   4002  CD  PRO A 265      33.056   1.632  -6.249  1.00  0.79           C  
ATOM   4003  HA  PRO A 265      31.506   1.920  -3.421  1.00  0.79           H  
ATOM   4004 1HB  PRO A 265      29.983   2.771  -5.539  1.00  0.79           H  
ATOM   4005 2HB  PRO A 265      31.413   3.624  -4.986  1.00  0.79           H  
ATOM   4006 1HG  PRO A 265      31.167   1.706  -7.331  1.00  0.79           H  
ATOM   4007 2HG  PRO A 265      32.020   3.235  -7.264  1.00  0.79           H  
ATOM   4008 1HD  PRO A 265      33.304   0.869  -6.994  1.00  0.79           H  
ATOM   4009 2HD  PRO A 265      33.874   2.343  -6.103  1.00  0.79           H  
ATOM   4010  N   ALA A 266      29.512   0.241  -3.461  1.00  0.79           N  
ATOM   4011  CA  ALA A 266      28.500  -0.818  -3.523  1.00  0.79           C  
ATOM   4012  C   ALA A 266      27.169  -0.338  -4.105  1.00  0.79           C  
ATOM   4013  O   ALA A 266      26.148  -0.350  -3.419  1.00  0.79           O  
ATOM   4014  CB  ALA A 266      28.262  -1.392  -2.137  1.00  0.79           C  
ATOM   4015  H   ALA A 266      29.608   0.758  -2.585  1.00  0.79           H  
ATOM   4016  HA  ALA A 266      28.887  -1.609  -4.166  1.00  0.79           H  
ATOM   4017 1HB  ALA A 266      27.544  -2.207  -2.198  1.00  0.79           H  
ATOM   4018 2HB  ALA A 266      29.205  -1.766  -1.727  1.00  0.79           H  
ATOM   4019 3HB  ALA A 266      27.868  -0.619  -1.486  1.00  0.79           H  
ATOM   4020  N   ASN A 267      27.163   0.047  -5.378  1.00  0.79           N  
ATOM   4021  CA  ASN A 267      25.922   0.563  -5.985  1.00  0.79           C  
ATOM   4022  C   ASN A 267      25.125  -0.514  -6.748  1.00  0.79           C  
ATOM   4023  O   ASN A 267      24.033  -0.257  -7.270  1.00  0.79           O  
ATOM   4024  CB  ASN A 267      26.230   1.745  -6.893  1.00  0.79           C  
ATOM   4025  CG  ASN A 267      26.674   2.993  -6.137  1.00  0.79           C  
ATOM   4026  OD1 ASN A 267      26.131   3.307  -5.068  1.00  0.79           O  
ATOM   4027  ND2 ASN A 267      27.647   3.703  -6.667  1.00  0.79           N  
ATOM   4028  H   ASN A 267      28.050   0.007  -5.888  1.00  0.79           H  
ATOM   4029  HA  ASN A 267      25.278   0.924  -5.182  1.00  0.79           H  
ATOM   4030 1HB  ASN A 267      27.021   1.465  -7.592  1.00  0.79           H  
ATOM   4031 2HB  ASN A 267      25.347   1.990  -7.480  1.00  0.79           H  
ATOM   4032 1HD2 ASN A 267      27.971   4.533  -6.209  1.00  0.79           H  
ATOM   4033 2HD2 ASN A 267      28.089   3.425  -7.542  1.00  0.79           H  
ATOM   4034  N   ASP A 268      25.627  -1.747  -6.735  1.00  0.78           N  
ATOM   4035  CA  ASP A 268      24.995  -2.864  -7.445  1.00  0.78           C  
ATOM   4036  C   ASP A 268      23.587  -3.168  -6.953  1.00  0.78           C  
ATOM   4037  O   ASP A 268      22.742  -3.637  -7.715  1.00  0.78           O  
ATOM   4038  CB  ASP A 268      25.827  -4.147  -7.323  1.00  0.78           C  
ATOM   4039  CG  ASP A 268      27.133  -4.140  -8.157  1.00  0.78           C  
ATOM   4040  OD1 ASP A 268      27.304  -3.271  -8.977  1.00  0.78           O  
ATOM   4041  OD2 ASP A 268      27.943  -5.039  -7.970  1.00  0.78           O  
ATOM   4042  H   ASP A 268      26.499  -1.899  -6.252  1.00  0.78           H  
ATOM   4043  HA  ASP A 268      24.929  -2.600  -8.500  1.00  0.78           H  
ATOM   4044 1HB  ASP A 268      26.088  -4.299  -6.277  1.00  0.78           H  
ATOM   4045 2HB  ASP A 268      25.214  -5.000  -7.627  1.00  0.78           H  
ATOM   4046  N   ASN A 269      23.334  -2.914  -5.674  1.00  0.76           N  
ATOM   4047  CA  ASN A 269      22.047  -3.233  -5.081  1.00  0.76           C  
ATOM   4048  C   ASN A 269      21.090  -2.074  -4.915  1.00  0.76           C  
ATOM   4049  O   ASN A 269      20.124  -2.225  -4.168  1.00  0.76           O  
ATOM   4050  CB  ASN A 269      22.202  -3.893  -3.731  1.00  0.76           C  
ATOM   4051  CG  ASN A 269      22.722  -5.282  -3.790  1.00  0.76           C  
ATOM   4052  OD1 ASN A 269      21.953  -6.204  -4.109  1.00  0.76           O  
ATOM   4053  ND2 ASN A 269      23.985  -5.469  -3.486  1.00  0.76           N  
ATOM   4054  H   ASN A 269      24.058  -2.499  -5.104  1.00  0.76           H  
ATOM   4055  HA  ASN A 269      21.553  -3.947  -5.741  1.00  0.76           H  
ATOM   4056 1HB  ASN A 269      22.862  -3.292  -3.103  1.00  0.76           H  
ATOM   4057 2HB  ASN A 269      21.229  -3.913  -3.255  1.00  0.76           H  
ATOM   4058 1HD2 ASN A 269      24.374  -6.392  -3.509  1.00  0.76           H  
ATOM   4059 2HD2 ASN A 269      24.557  -4.691  -3.228  1.00  0.76           H  
ATOM   4060  N   ILE A 270      21.323  -0.931  -5.575  1.00  0.74           N  
ATOM   4061  CA  ILE A 270      20.364   0.172  -5.408  1.00  0.74           C  
ATOM   4062  C   ILE A 270      19.556   0.529  -6.674  1.00  0.74           C  
ATOM   4063  O   ILE A 270      18.619   1.321  -6.607  1.00  0.74           O  
ATOM   4064  CB  ILE A 270      21.047   1.402  -4.778  1.00  0.74           C  
ATOM   4065  CG1 ILE A 270      22.106   1.900  -5.632  1.00  0.74           C  
ATOM   4066  CG2 ILE A 270      21.578   1.069  -3.402  1.00  0.74           C  
ATOM   4067  CD1 ILE A 270      22.668   3.181  -5.166  1.00  0.74           C  
ATOM   4068  H   ILE A 270      22.154  -0.821  -6.166  1.00  0.74           H  
ATOM   4069  HA  ILE A 270      19.635  -0.144  -4.666  1.00  0.74           H  
ATOM   4070  HB  ILE A 270      20.309   2.200  -4.683  1.00  0.74           H  
ATOM   4071 1HG1 ILE A 270      22.892   1.175  -5.666  1.00  0.74           H  
ATOM   4072 2HG1 ILE A 270      21.706   2.017  -6.621  1.00  0.74           H  
ATOM   4073 1HG2 ILE A 270      22.025   1.957  -2.969  1.00  0.74           H  
ATOM   4074 2HG2 ILE A 270      20.749   0.728  -2.773  1.00  0.74           H  
ATOM   4075 3HG2 ILE A 270      22.329   0.283  -3.477  1.00  0.74           H  
ATOM   4076 1HD1 ILE A 270      23.460   3.499  -5.839  1.00  0.74           H  
ATOM   4077 2HD1 ILE A 270      21.880   3.928  -5.135  1.00  0.74           H  
ATOM   4078 3HD1 ILE A 270      23.084   3.046  -4.169  1.00  0.74           H  
ATOM   4079  N   ASN A 271      19.846  -0.117  -7.805  1.00  0.72           N  
ATOM   4080  CA  ASN A 271      19.076   0.078  -9.049  1.00  0.72           C  
ATOM   4081  C   ASN A 271      19.029   1.540  -9.542  1.00  0.72           C  
ATOM   4082  O   ASN A 271      17.977   2.075  -9.928  1.00  0.72           O  
ATOM   4083  CB  ASN A 271      17.680  -0.473  -8.865  1.00  0.72           C  
ATOM   4084  CG  ASN A 271      16.978  -0.775 -10.145  1.00  0.72           C  
ATOM   4085  OD1 ASN A 271      17.614  -1.171 -11.131  1.00  0.72           O  
ATOM   4086  ND2 ASN A 271      15.689  -0.629 -10.157  1.00  0.72           N  
ATOM   4087  H   ASN A 271      20.621  -0.768  -7.802  1.00  0.72           H  
ATOM   4088  HA  ASN A 271      19.564  -0.502  -9.835  1.00  0.72           H  
ATOM   4089 1HB  ASN A 271      17.729  -1.377  -8.280  1.00  0.72           H  
ATOM   4090 2HB  ASN A 271      17.070   0.238  -8.318  1.00  0.72           H  
ATOM   4091 1HD2 ASN A 271      15.170  -0.842 -10.984  1.00  0.72           H  
ATOM   4092 2HD2 ASN A 271      15.204  -0.257  -9.349  1.00  0.72           H  
ATOM   4093  N   LEU A 272      20.209   2.141  -9.637  1.00  0.69           N  
ATOM   4094  CA  LEU A 272      20.347   3.518 -10.085  1.00  0.69           C  
ATOM   4095  C   LEU A 272      19.763   3.732 -11.470  1.00  0.69           C  
ATOM   4096  O   LEU A 272      19.240   4.813 -11.765  1.00  0.69           O  
ATOM   4097  CB  LEU A 272      21.825   3.885 -10.149  1.00  0.69           C  
ATOM   4098  CG  LEU A 272      22.515   3.984  -8.856  1.00  0.69           C  
ATOM   4099  CD1 LEU A 272      23.948   4.272  -9.092  1.00  0.69           C  
ATOM   4100  CD2 LEU A 272      21.862   5.038  -8.026  1.00  0.69           C  
ATOM   4101  H   LEU A 272      21.033   1.638  -9.337  1.00  0.69           H  
ATOM   4102  HA  LEU A 272      19.832   4.169  -9.379  1.00  0.69           H  
ATOM   4103 1HB  LEU A 272      22.337   3.114 -10.721  1.00  0.69           H  
ATOM   4104 2HB  LEU A 272      21.947   4.816 -10.683  1.00  0.69           H  
ATOM   4105  HG  LEU A 272      22.463   3.042  -8.357  1.00  0.69           H  
ATOM   4106 1HD1 LEU A 272      24.474   4.327  -8.143  1.00  0.69           H  
ATOM   4107 2HD1 LEU A 272      24.375   3.476  -9.695  1.00  0.69           H  
ATOM   4108 3HD1 LEU A 272      24.033   5.220  -9.622  1.00  0.69           H  
ATOM   4109 1HD2 LEU A 272      22.373   5.094  -7.110  1.00  0.69           H  
ATOM   4110 2HD2 LEU A 272      21.924   5.975  -8.508  1.00  0.69           H  
ATOM   4111 3HD2 LEU A 272      20.817   4.784  -7.855  1.00  0.69           H  
ATOM   4112  N   GLU A 273      19.813   2.697 -12.305  1.00  0.67           N  
ATOM   4113  CA  GLU A 273      19.306   2.800 -13.657  1.00  0.67           C  
ATOM   4114  C   GLU A 273      17.814   3.134 -13.678  1.00  0.67           C  
ATOM   4115  O   GLU A 273      17.363   3.847 -14.574  1.00  0.67           O  
ATOM   4116  CB  GLU A 273      19.570   1.499 -14.420  1.00  0.67           C  
ATOM   4117  CG  GLU A 273      21.049   1.254 -14.737  1.00  0.67           C  
ATOM   4118  CD  GLU A 273      21.313  -0.049 -15.471  1.00  0.67           C  
ATOM   4119  OE1 GLU A 273      20.399  -0.822 -15.632  1.00  0.67           O  
ATOM   4120  OE2 GLU A 273      22.435  -0.261 -15.869  1.00  0.67           O  
ATOM   4121  H   GLU A 273      20.234   1.836 -11.994  1.00  0.67           H  
ATOM   4122  HA  GLU A 273      19.839   3.605 -14.161  1.00  0.67           H  
ATOM   4123 1HB  GLU A 273      19.204   0.654 -13.832  1.00  0.67           H  
ATOM   4124 2HB  GLU A 273      19.017   1.508 -15.359  1.00  0.67           H  
ATOM   4125 1HG  GLU A 273      21.417   2.080 -15.345  1.00  0.67           H  
ATOM   4126 2HG  GLU A 273      21.608   1.256 -13.801  1.00  0.67           H  
ATOM   4127  N   ALA A 274      17.026   2.616 -12.721  1.00  0.65           N  
ATOM   4128  CA  ALA A 274      15.602   2.947 -12.704  1.00  0.65           C  
ATOM   4129  C   ALA A 274      15.437   4.408 -12.355  1.00  0.65           C  
ATOM   4130  O   ALA A 274      14.589   5.105 -12.907  1.00  0.65           O  
ATOM   4131  CB  ALA A 274      14.837   2.098 -11.727  1.00  0.65           C  
ATOM   4132  H   ALA A 274      17.423   2.062 -11.963  1.00  0.65           H  
ATOM   4133  HA  ALA A 274      15.199   2.788 -13.704  1.00  0.65           H  
ATOM   4134 1HB  ALA A 274      13.783   2.372 -11.746  1.00  0.65           H  
ATOM   4135 2HB  ALA A 274      14.945   1.066 -12.013  1.00  0.65           H  
ATOM   4136 3HB  ALA A 274      15.235   2.252 -10.722  1.00  0.65           H  
ATOM   4137  N   ALA A 275      16.261   4.876 -11.412  1.00  0.65           N  
ATOM   4138  CA  ALA A 275      16.226   6.284 -11.011  1.00  0.65           C  
ATOM   4139  C   ALA A 275      16.610   7.184 -12.175  1.00  0.65           C  
ATOM   4140  O   ALA A 275      16.114   8.304 -12.313  1.00  0.65           O  
ATOM   4141  CB  ALA A 275      17.160   6.553  -9.867  1.00  0.65           C  
ATOM   4142  H   ALA A 275      16.929   4.227 -10.986  1.00  0.65           H  
ATOM   4143  HA  ALA A 275      15.207   6.526 -10.710  1.00  0.65           H  
ATOM   4144 1HB  ALA A 275      17.078   7.584  -9.618  1.00  0.65           H  
ATOM   4145 2HB  ALA A 275      16.889   5.960  -9.043  1.00  0.65           H  
ATOM   4146 3HB  ALA A 275      18.177   6.326 -10.150  1.00  0.65           H  
ATOM   4147  N   GLY A 276      17.531   6.673 -12.997  1.00  0.64           N  
ATOM   4148  CA  GLY A 276      18.088   7.398 -14.120  1.00  0.64           C  
ATOM   4149  C   GLY A 276      19.411   8.049 -13.733  1.00  0.64           C  
ATOM   4150  O   GLY A 276      19.901   8.930 -14.443  1.00  0.64           O  
ATOM   4151  H   GLY A 276      17.889   5.741 -12.802  1.00  0.64           H  
ATOM   4152 1HA  GLY A 276      18.244   6.705 -14.947  1.00  0.64           H  
ATOM   4153 2HA  GLY A 276      17.382   8.155 -14.457  1.00  0.64           H  
ATOM   4154  N   VAL A 277      19.968   7.621 -12.597  1.00  0.65           N  
ATOM   4155  CA  VAL A 277      21.227   8.143 -12.074  1.00  0.65           C  
ATOM   4156  C   VAL A 277      22.441   7.547 -12.770  1.00  0.65           C  
ATOM   4157  O   VAL A 277      22.600   6.329 -12.854  1.00  0.65           O  
ATOM   4158  CB  VAL A 277      21.316   7.880 -10.562  1.00  0.65           C  
ATOM   4159  CG1 VAL A 277      22.668   8.275 -10.035  1.00  0.65           C  
ATOM   4160  CG2 VAL A 277      20.280   8.690  -9.840  1.00  0.65           C  
ATOM   4161  H   VAL A 277      19.516   6.854 -12.103  1.00  0.65           H  
ATOM   4162  HA  VAL A 277      21.235   9.219 -12.230  1.00  0.65           H  
ATOM   4163  HB  VAL A 277      21.144   6.844 -10.384  1.00  0.65           H  
ATOM   4164 1HG1 VAL A 277      22.718   8.092  -8.964  1.00  0.65           H  
ATOM   4165 2HG1 VAL A 277      23.439   7.689 -10.538  1.00  0.65           H  
ATOM   4166 3HG1 VAL A 277      22.835   9.324 -10.228  1.00  0.65           H  
ATOM   4167 1HG2 VAL A 277      20.344   8.483  -8.775  1.00  0.65           H  
ATOM   4168 2HG2 VAL A 277      20.457   9.752 -10.016  1.00  0.65           H  
ATOM   4169 3HG2 VAL A 277      19.302   8.426 -10.203  1.00  0.65           H  
ATOM   4170  N   LYS A 278      23.296   8.425 -13.272  1.00  0.67           N  
ATOM   4171  CA  LYS A 278      24.487   8.003 -13.989  1.00  0.67           C  
ATOM   4172  C   LYS A 278      25.667   7.729 -13.080  1.00  0.67           C  
ATOM   4173  O   LYS A 278      25.887   8.435 -12.087  1.00  0.67           O  
ATOM   4174  CB  LYS A 278      24.881   9.049 -15.026  1.00  0.67           C  
ATOM   4175  CG  LYS A 278      23.877   9.194 -16.165  1.00  0.67           C  
ATOM   4176  CD  LYS A 278      24.324  10.240 -17.178  1.00  0.67           C  
ATOM   4177  CE  LYS A 278      23.318  10.375 -18.315  1.00  0.67           C  
ATOM   4178  NZ  LYS A 278      23.750  11.388 -19.322  1.00  0.67           N  
ATOM   4179  H   LYS A 278      23.091   9.415 -13.164  1.00  0.67           H  
ATOM   4180  HA  LYS A 278      24.256   7.074 -14.512  1.00  0.67           H  
ATOM   4181 1HB  LYS A 278      24.984  10.021 -14.539  1.00  0.67           H  
ATOM   4182 2HB  LYS A 278      25.852   8.789 -15.453  1.00  0.67           H  
ATOM   4183 1HG  LYS A 278      23.777   8.235 -16.673  1.00  0.67           H  
ATOM   4184 2HG  LYS A 278      22.906   9.467 -15.761  1.00  0.67           H  
ATOM   4185 1HD  LYS A 278      24.424  11.204 -16.677  1.00  0.67           H  
ATOM   4186 2HD  LYS A 278      25.293   9.960 -17.591  1.00  0.67           H  
ATOM   4187 1HE  LYS A 278      23.205   9.412 -18.809  1.00  0.67           H  
ATOM   4188 2HE  LYS A 278      22.353  10.676 -17.902  1.00  0.67           H  
ATOM   4189 1HZ  LYS A 278      23.060  11.449 -20.057  1.00  0.67           H  
ATOM   4190 2HZ  LYS A 278      23.847  12.288 -18.875  1.00  0.67           H  
ATOM   4191 3HZ  LYS A 278      24.638  11.111 -19.716  1.00  0.67           H  
ATOM   4192  N   THR A 279      26.467   6.750 -13.490  1.00  0.69           N  
ATOM   4193  CA  THR A 279      27.697   6.414 -12.803  1.00  0.69           C  
ATOM   4194  C   THR A 279      28.872   6.527 -13.761  1.00  0.69           C  
ATOM   4195  O   THR A 279      28.689   6.540 -14.979  1.00  0.69           O  
ATOM   4196  CB  THR A 279      27.649   4.989 -12.217  1.00  0.69           C  
ATOM   4197  OG1 THR A 279      27.507   4.041 -13.282  1.00  0.69           O  
ATOM   4198  CG2 THR A 279      26.509   4.843 -11.236  1.00  0.69           C  
ATOM   4199  H   THR A 279      26.209   6.215 -14.306  1.00  0.69           H  
ATOM   4200  HA  THR A 279      27.839   7.124 -12.002  1.00  0.69           H  
ATOM   4201  HB  THR A 279      28.582   4.788 -11.702  1.00  0.69           H  
ATOM   4202  HG1 THR A 279      28.335   4.014 -13.789  1.00  0.69           H  
ATOM   4203 1HG2 THR A 279      26.515   3.832 -10.837  1.00  0.69           H  
ATOM   4204 2HG2 THR A 279      26.630   5.541 -10.428  1.00  0.69           H  
ATOM   4205 3HG2 THR A 279      25.561   5.033 -11.738  1.00  0.69           H  
ATOM   4206  N   ASN A 280      30.076   6.599 -13.211  1.00  0.71           N  
ATOM   4207  CA  ASN A 280      31.276   6.662 -14.030  1.00  0.71           C  
ATOM   4208  C   ASN A 280      31.810   5.266 -14.329  1.00  0.71           C  
ATOM   4209  O   ASN A 280      31.212   4.260 -13.932  1.00  0.71           O  
ATOM   4210  CB  ASN A 280      32.340   7.547 -13.393  1.00  0.71           C  
ATOM   4211  CG  ASN A 280      32.958   7.031 -12.117  1.00  0.71           C  
ATOM   4212  OD1 ASN A 280      32.891   5.838 -11.762  1.00  0.71           O  
ATOM   4213  ND2 ASN A 280      33.611   7.941 -11.425  1.00  0.71           N  
ATOM   4214  H   ASN A 280      30.135   6.612 -12.196  1.00  0.71           H  
ATOM   4215  HA  ASN A 280      31.015   7.111 -14.989  1.00  0.71           H  
ATOM   4216 1HB  ASN A 280      33.140   7.720 -14.112  1.00  0.71           H  
ATOM   4217 2HB  ASN A 280      31.905   8.514 -13.182  1.00  0.71           H  
ATOM   4218 1HD2 ASN A 280      34.091   7.698 -10.580  1.00  0.71           H  
ATOM   4219 2HD2 ASN A 280      33.650   8.882 -11.761  1.00  0.71           H  
ATOM   4220  N   GLU A 281      32.964   5.212 -14.984  1.00  0.72           N  
ATOM   4221  CA  GLU A 281      33.615   3.967 -15.391  1.00  0.72           C  
ATOM   4222  C   GLU A 281      34.076   3.058 -14.238  1.00  0.72           C  
ATOM   4223  O   GLU A 281      34.425   1.900 -14.466  1.00  0.72           O  
ATOM   4224  CB  GLU A 281      34.792   4.291 -16.319  1.00  0.72           C  
ATOM   4225  CG  GLU A 281      35.891   5.153 -15.700  1.00  0.72           C  
ATOM   4226  CD  GLU A 281      35.632   6.643 -15.837  1.00  0.72           C  
ATOM   4227  OE1 GLU A 281      34.538   7.012 -16.204  1.00  0.72           O  
ATOM   4228  OE2 GLU A 281      36.529   7.407 -15.569  1.00  0.72           O  
ATOM   4229  H   GLU A 281      33.400   6.079 -15.258  1.00  0.72           H  
ATOM   4230  HA  GLU A 281      32.890   3.399 -15.973  1.00  0.72           H  
ATOM   4231 1HB  GLU A 281      35.253   3.362 -16.654  1.00  0.72           H  
ATOM   4232 2HB  GLU A 281      34.423   4.809 -17.204  1.00  0.72           H  
ATOM   4233 1HG  GLU A 281      35.968   4.915 -14.653  1.00  0.72           H  
ATOM   4234 2HG  GLU A 281      36.841   4.908 -16.170  1.00  0.72           H  
ATOM   4235  N   LYS A 282      34.110   3.585 -13.010  1.00  0.71           N  
ATOM   4236  CA  LYS A 282      34.507   2.814 -11.843  1.00  0.71           C  
ATOM   4237  C   LYS A 282      33.290   2.451 -10.995  1.00  0.71           C  
ATOM   4238  O   LYS A 282      33.427   1.895  -9.904  1.00  0.71           O  
ATOM   4239  CB  LYS A 282      35.525   3.577 -11.005  1.00  0.71           C  
ATOM   4240  CG  LYS A 282      36.860   3.825 -11.677  1.00  0.71           C  
ATOM   4241  CD  LYS A 282      37.822   4.551 -10.742  1.00  0.71           C  
ATOM   4242  CE  LYS A 282      39.169   4.805 -11.414  1.00  0.71           C  
ATOM   4243  NZ  LYS A 282      40.107   5.541 -10.518  1.00  0.71           N  
ATOM   4244  H   LYS A 282      33.799   4.538 -12.860  1.00  0.71           H  
ATOM   4245  HA  LYS A 282      34.967   1.884 -12.179  1.00  0.71           H  
ATOM   4246 1HB  LYS A 282      35.127   4.543 -10.786  1.00  0.71           H  
ATOM   4247 2HB  LYS A 282      35.695   3.054 -10.065  1.00  0.71           H  
ATOM   4248 1HG  LYS A 282      37.297   2.876 -11.987  1.00  0.71           H  
ATOM   4249 2HG  LYS A 282      36.710   4.439 -12.555  1.00  0.71           H  
ATOM   4250 1HD  LYS A 282      37.386   5.507 -10.444  1.00  0.71           H  
ATOM   4251 2HD  LYS A 282      37.980   3.950  -9.845  1.00  0.71           H  
ATOM   4252 1HE  LYS A 282      39.616   3.850 -11.686  1.00  0.71           H  
ATOM   4253 2HE  LYS A 282      39.010   5.392 -12.320  1.00  0.71           H  
ATOM   4254 1HZ  LYS A 282      40.985   5.690 -10.996  1.00  0.71           H  
ATOM   4255 2HZ  LYS A 282      39.705   6.434 -10.268  1.00  0.71           H  
ATOM   4256 3HZ  LYS A 282      40.269   5.000  -9.681  1.00  0.71           H  
ATOM   4257  N   GLY A 283      32.095   2.777 -11.496  1.00  0.69           N  
ATOM   4258  CA  GLY A 283      30.849   2.491 -10.797  1.00  0.69           C  
ATOM   4259  C   GLY A 283      30.395   3.537  -9.772  1.00  0.69           C  
ATOM   4260  O   GLY A 283      29.428   3.280  -9.046  1.00  0.69           O  
ATOM   4261  H   GLY A 283      32.024   3.234 -12.404  1.00  0.69           H  
ATOM   4262 1HA  GLY A 283      30.063   2.369 -11.542  1.00  0.69           H  
ATOM   4263 2HA  GLY A 283      30.944   1.529 -10.296  1.00  0.69           H  
ATOM   4264  N   TYR A 284      31.062   4.700  -9.700  1.00  0.67           N  
ATOM   4265  CA  TYR A 284      30.670   5.708  -8.709  1.00  0.67           C  
ATOM   4266  C   TYR A 284      29.595   6.582  -9.293  1.00  0.67           C  
ATOM   4267  O   TYR A 284      29.576   6.832 -10.493  1.00  0.67           O  
ATOM   4268  CB  TYR A 284      31.813   6.635  -8.311  1.00  0.67           C  
ATOM   4269  CG  TYR A 284      32.955   6.006  -7.594  1.00  0.67           C  
ATOM   4270  CD1 TYR A 284      34.016   5.584  -8.329  1.00  0.67           C  
ATOM   4271  CD2 TYR A 284      32.967   5.867  -6.228  1.00  0.67           C  
ATOM   4272  CE1 TYR A 284      35.104   5.017  -7.726  1.00  0.67           C  
ATOM   4273  CE2 TYR A 284      34.059   5.301  -5.610  1.00  0.67           C  
ATOM   4274  CZ  TYR A 284      35.129   4.876  -6.365  1.00  0.67           C  
ATOM   4275  OH  TYR A 284      36.231   4.310  -5.774  1.00  0.67           O  
ATOM   4276  H   TYR A 284      31.837   4.896 -10.334  1.00  0.67           H  
ATOM   4277  HA  TYR A 284      30.267   5.215  -7.822  1.00  0.67           H  
ATOM   4278 1HB  TYR A 284      32.195   7.125  -9.191  1.00  0.67           H  
ATOM   4279 2HB  TYR A 284      31.410   7.410  -7.675  1.00  0.67           H  
ATOM   4280  HD1 TYR A 284      33.987   5.709  -9.398  1.00  0.67           H  
ATOM   4281  HD2 TYR A 284      32.130   6.204  -5.635  1.00  0.67           H  
ATOM   4282  HE1 TYR A 284      35.948   4.686  -8.319  1.00  0.67           H  
ATOM   4283  HE2 TYR A 284      34.078   5.191  -4.524  1.00  0.67           H  
ATOM   4284  HH  TYR A 284      36.102   4.283  -4.799  1.00  0.67           H  
ATOM   4285  N   ILE A 285      28.725   7.089  -8.453  1.00  0.65           N  
ATOM   4286  CA  ILE A 285      27.683   7.988  -8.892  1.00  0.65           C  
ATOM   4287  C   ILE A 285      28.290   9.318  -9.251  1.00  0.65           C  
ATOM   4288  O   ILE A 285      29.087   9.880  -8.492  1.00  0.65           O  
ATOM   4289  CB  ILE A 285      26.635   8.164  -7.803  1.00  0.65           C  
ATOM   4290  CG1 ILE A 285      25.977   6.866  -7.537  1.00  0.65           C  
ATOM   4291  CG2 ILE A 285      25.631   9.159  -8.236  1.00  0.65           C  
ATOM   4292  CD1 ILE A 285      25.132   6.871  -6.317  1.00  0.65           C  
ATOM   4293  H   ILE A 285      28.790   6.872  -7.470  1.00  0.65           H  
ATOM   4294  HA  ILE A 285      27.202   7.588  -9.777  1.00  0.65           H  
ATOM   4295  HB  ILE A 285      27.107   8.493  -6.878  1.00  0.65           H  
ATOM   4296 1HG1 ILE A 285      25.364   6.623  -8.384  1.00  0.65           H  
ATOM   4297 2HG1 ILE A 285      26.738   6.109  -7.431  1.00  0.65           H  
ATOM   4298 1HG2 ILE A 285      24.882   9.263  -7.460  1.00  0.65           H  
ATOM   4299 2HG2 ILE A 285      26.108  10.115  -8.412  1.00  0.65           H  
ATOM   4300 3HG2 ILE A 285      25.177   8.818  -9.150  1.00  0.65           H  
ATOM   4301 1HD1 ILE A 285      24.678   5.891  -6.181  1.00  0.65           H  
ATOM   4302 2HD1 ILE A 285      25.745   7.109  -5.452  1.00  0.65           H  
ATOM   4303 3HD1 ILE A 285      24.366   7.619  -6.432  1.00  0.65           H  
ATOM   4304  N   VAL A 286      27.941   9.814 -10.422  1.00  0.64           N  
ATOM   4305  CA  VAL A 286      28.482  11.086 -10.833  1.00  0.64           C  
ATOM   4306  C   VAL A 286      27.653  12.205 -10.254  1.00  0.64           C  
ATOM   4307  O   VAL A 286      26.440  12.267 -10.468  1.00  0.64           O  
ATOM   4308  CB  VAL A 286      28.506  11.193 -12.360  1.00  0.64           C  
ATOM   4309  CG1 VAL A 286      29.019  12.567 -12.784  1.00  0.64           C  
ATOM   4310  CG2 VAL A 286      29.368  10.083 -12.901  1.00  0.64           C  
ATOM   4311  H   VAL A 286      27.284   9.306 -11.017  1.00  0.64           H  
ATOM   4312  HA  VAL A 286      29.502  11.173 -10.460  1.00  0.64           H  
ATOM   4313  HB  VAL A 286      27.489  11.080 -12.746  1.00  0.64           H  
ATOM   4314 1HG1 VAL A 286      29.025  12.637 -13.871  1.00  0.64           H  
ATOM   4315 2HG1 VAL A 286      28.368  13.342 -12.377  1.00  0.64           H  
ATOM   4316 3HG1 VAL A 286      30.030  12.711 -12.406  1.00  0.64           H  
ATOM   4317 1HG2 VAL A 286      29.388  10.118 -13.990  1.00  0.64           H  
ATOM   4318 2HG2 VAL A 286      30.376  10.192 -12.513  1.00  0.64           H  
ATOM   4319 3HG2 VAL A 286      28.956   9.143 -12.576  1.00  0.64           H  
ATOM   4320  N   VAL A 287      28.313  13.073  -9.506  1.00  0.64           N  
ATOM   4321  CA  VAL A 287      27.648  14.192  -8.878  1.00  0.64           C  
ATOM   4322  C   VAL A 287      28.381  15.486  -9.152  1.00  0.64           C  
ATOM   4323  O   VAL A 287      29.567  15.486  -9.495  1.00  0.64           O  
ATOM   4324  CB  VAL A 287      27.537  14.015  -7.349  1.00  0.64           C  
ATOM   4325  CG1 VAL A 287      26.741  12.811  -6.987  1.00  0.64           C  
ATOM   4326  CG2 VAL A 287      28.913  13.918  -6.744  1.00  0.64           C  
ATOM   4327  H   VAL A 287      29.304  12.948  -9.370  1.00  0.64           H  
ATOM   4328  HA  VAL A 287      26.651  14.268  -9.295  1.00  0.64           H  
ATOM   4329  HB  VAL A 287      27.029  14.873  -6.953  1.00  0.64           H  
ATOM   4330 1HG1 VAL A 287      26.670  12.757  -5.902  1.00  0.64           H  
ATOM   4331 2HG1 VAL A 287      25.760  12.913  -7.412  1.00  0.64           H  
ATOM   4332 3HG1 VAL A 287      27.221  11.916  -7.368  1.00  0.64           H  
ATOM   4333 1HG2 VAL A 287      28.829  13.822  -5.663  1.00  0.64           H  
ATOM   4334 2HG2 VAL A 287      29.427  13.046  -7.147  1.00  0.64           H  
ATOM   4335 3HG2 VAL A 287      29.472  14.826  -6.988  1.00  0.64           H  
ATOM   4336  N   ASP A 288      27.673  16.589  -8.970  1.00  0.64           N  
ATOM   4337  CA  ASP A 288      28.261  17.914  -9.081  1.00  0.64           C  
ATOM   4338  C   ASP A 288      28.902  18.333  -7.757  1.00  0.64           C  
ATOM   4339  O   ASP A 288      28.973  17.551  -6.805  1.00  0.64           O  
ATOM   4340  CB  ASP A 288      27.215  18.959  -9.511  1.00  0.64           C  
ATOM   4341  CG  ASP A 288      26.151  19.228  -8.448  1.00  0.64           C  
ATOM   4342  OD1 ASP A 288      26.347  18.782  -7.330  1.00  0.64           O  
ATOM   4343  OD2 ASP A 288      25.190  19.900  -8.731  1.00  0.64           O  
ATOM   4344  H   ASP A 288      26.684  16.481  -8.739  1.00  0.64           H  
ATOM   4345  HA  ASP A 288      29.043  17.882  -9.842  1.00  0.64           H  
ATOM   4346 1HB  ASP A 288      27.703  19.894  -9.773  1.00  0.64           H  
ATOM   4347 2HB  ASP A 288      26.710  18.601 -10.410  1.00  0.64           H  
ATOM   4348  N   LYS A 289      29.313  19.597  -7.683  1.00  0.65           N  
ATOM   4349  CA  LYS A 289      29.980  20.182  -6.520  1.00  0.65           C  
ATOM   4350  C   LYS A 289      29.119  20.173  -5.255  1.00  0.65           C  
ATOM   4351  O   LYS A 289      29.627  20.372  -4.150  1.00  0.65           O  
ATOM   4352  CB  LYS A 289      30.379  21.628  -6.817  1.00  0.65           C  
ATOM   4353  CG  LYS A 289      31.481  21.789  -7.847  1.00  0.65           C  
ATOM   4354  CD  LYS A 289      31.796  23.264  -8.084  1.00  0.65           C  
ATOM   4355  CE  LYS A 289      32.910  23.439  -9.112  1.00  0.65           C  
ATOM   4356  NZ  LYS A 289      33.205  24.877  -9.371  1.00  0.65           N  
ATOM   4357  H   LYS A 289      29.192  20.184  -8.492  1.00  0.65           H  
ATOM   4358  HA  LYS A 289      30.878  19.599  -6.315  1.00  0.65           H  
ATOM   4359 1HB  LYS A 289      29.503  22.176  -7.169  1.00  0.65           H  
ATOM   4360 2HB  LYS A 289      30.709  22.109  -5.893  1.00  0.65           H  
ATOM   4361 1HG  LYS A 289      32.383  21.285  -7.496  1.00  0.65           H  
ATOM   4362 2HG  LYS A 289      31.172  21.333  -8.786  1.00  0.65           H  
ATOM   4363 1HD  LYS A 289      30.898  23.772  -8.440  1.00  0.65           H  
ATOM   4364 2HD  LYS A 289      32.103  23.726  -7.143  1.00  0.65           H  
ATOM   4365 1HE  LYS A 289      33.813  22.954  -8.746  1.00  0.65           H  
ATOM   4366 2HE  LYS A 289      32.609  22.967 -10.047  1.00  0.65           H  
ATOM   4367 1HZ  LYS A 289      33.944  24.952 -10.055  1.00  0.65           H  
ATOM   4368 2HZ  LYS A 289      32.375  25.334  -9.722  1.00  0.65           H  
ATOM   4369 3HZ  LYS A 289      33.495  25.322  -8.512  1.00  0.65           H  
ATOM   4370  N   TYR A 290      27.811  20.012  -5.426  1.00  0.66           N  
ATOM   4371  CA  TYR A 290      26.859  20.056  -4.347  1.00  0.66           C  
ATOM   4372  C   TYR A 290      26.294  18.679  -4.039  1.00  0.66           C  
ATOM   4373  O   TYR A 290      25.244  18.561  -3.402  1.00  0.66           O  
ATOM   4374  CB  TYR A 290      25.764  21.025  -4.725  1.00  0.66           C  
ATOM   4375  CG  TYR A 290      26.374  22.327  -5.077  1.00  0.66           C  
ATOM   4376  CD1 TYR A 290      27.180  22.950  -4.167  1.00  0.66           C  
ATOM   4377  CD2 TYR A 290      26.144  22.895  -6.316  1.00  0.66           C  
ATOM   4378  CE1 TYR A 290      27.780  24.134  -4.478  1.00  0.66           C  
ATOM   4379  CE2 TYR A 290      26.727  24.105  -6.628  1.00  0.66           C  
ATOM   4380  CZ  TYR A 290      27.548  24.722  -5.712  1.00  0.66           C  
ATOM   4381  OH  TYR A 290      28.121  25.941  -6.000  1.00  0.66           O  
ATOM   4382  H   TYR A 290      27.438  19.794  -6.347  1.00  0.66           H  
ATOM   4383  HA  TYR A 290      27.363  20.417  -3.453  1.00  0.66           H  
ATOM   4384 1HB  TYR A 290      25.215  20.645  -5.595  1.00  0.66           H  
ATOM   4385 2HB  TYR A 290      25.070  21.161  -3.914  1.00  0.66           H  
ATOM   4386  HD1 TYR A 290      27.350  22.488  -3.196  1.00  0.66           H  
ATOM   4387  HD2 TYR A 290      25.497  22.388  -7.040  1.00  0.66           H  
ATOM   4388  HE1 TYR A 290      28.424  24.626  -3.751  1.00  0.66           H  
ATOM   4389  HE2 TYR A 290      26.544  24.569  -7.598  1.00  0.66           H  
ATOM   4390  HH  TYR A 290      27.404  26.621  -6.108  1.00  0.66           H  
ATOM   4391  N   GLN A 291      26.988  17.635  -4.500  1.00  0.67           N  
ATOM   4392  CA  GLN A 291      26.624  16.234  -4.273  1.00  0.67           C  
ATOM   4393  C   GLN A 291      25.326  15.853  -4.993  1.00  0.67           C  
ATOM   4394  O   GLN A 291      24.715  14.819  -4.709  1.00  0.67           O  
ATOM   4395  CB  GLN A 291      26.472  15.942  -2.764  1.00  0.67           C  
ATOM   4396  CG  GLN A 291      27.671  16.321  -1.888  1.00  0.67           C  
ATOM   4397  CD  GLN A 291      28.966  15.562  -2.179  1.00  0.67           C  
ATOM   4398  OE1 GLN A 291      30.038  16.150  -1.997  1.00  0.67           O  
ATOM   4399  NE2 GLN A 291      28.905  14.301  -2.602  1.00  0.67           N  
ATOM   4400  H   GLN A 291      27.811  17.811  -5.081  1.00  0.67           H  
ATOM   4401  HA  GLN A 291      27.423  15.610  -4.664  1.00  0.67           H  
ATOM   4402 1HB  GLN A 291      25.580  16.416  -2.370  1.00  0.67           H  
ATOM   4403 2HB  GLN A 291      26.321  14.883  -2.634  1.00  0.67           H  
ATOM   4404 1HG  GLN A 291      27.885  17.372  -2.042  1.00  0.67           H  
ATOM   4405 2HG  GLN A 291      27.401  16.159  -0.847  1.00  0.67           H  
ATOM   4406 1HE2 GLN A 291      29.750  13.803  -2.792  1.00  0.67           H  
ATOM   4407 2HE2 GLN A 291      28.013  13.826  -2.752  1.00  0.67           H  
ATOM   4408  N   ASN A 292      24.883  16.678  -5.939  1.00  0.68           N  
ATOM   4409  CA  ASN A 292      23.660  16.392  -6.675  1.00  0.68           C  
ATOM   4410  C   ASN A 292      23.956  15.512  -7.872  1.00  0.68           C  
ATOM   4411  O   ASN A 292      24.924  15.742  -8.601  1.00  0.68           O  
ATOM   4412  CB  ASN A 292      22.979  17.688  -7.074  1.00  0.68           C  
ATOM   4413  CG  ASN A 292      21.607  17.533  -7.663  1.00  0.68           C  
ATOM   4414  OD1 ASN A 292      20.657  17.170  -6.973  1.00  0.68           O  
ATOM   4415  ND2 ASN A 292      21.485  17.820  -8.933  1.00  0.68           N  
ATOM   4416  H   ASN A 292      25.411  17.524  -6.190  1.00  0.68           H  
ATOM   4417  HA  ASN A 292      22.982  15.832  -6.036  1.00  0.68           H  
ATOM   4418 1HB  ASN A 292      22.930  18.349  -6.214  1.00  0.68           H  
ATOM   4419 2HB  ASN A 292      23.595  18.184  -7.810  1.00  0.68           H  
ATOM   4420 1HD2 ASN A 292      20.601  17.732  -9.382  1.00  0.68           H  
ATOM   4421 2HD2 ASN A 292      22.284  18.103  -9.464  1.00  0.68           H  
ATOM   4422  N   THR A 293      23.142  14.482  -8.063  1.00  0.70           N  
ATOM   4423  CA  THR A 293      23.306  13.583  -9.196  1.00  0.70           C  
ATOM   4424  C   THR A 293      22.622  14.234 -10.382  1.00  0.70           C  
ATOM   4425  O   THR A 293      22.074  15.325 -10.264  1.00  0.70           O  
ATOM   4426  CB  THR A 293      22.642  12.221  -8.993  1.00  0.70           C  
ATOM   4427  OG1 THR A 293      21.229  12.407  -9.018  1.00  0.70           O  
ATOM   4428  CG2 THR A 293      23.042  11.584  -7.666  1.00  0.70           C  
ATOM   4429  H   THR A 293      22.357  14.313  -7.425  1.00  0.70           H  
ATOM   4430  HA  THR A 293      24.364  13.451  -9.422  1.00  0.70           H  
ATOM   4431  HB  THR A 293      22.930  11.567  -9.806  1.00  0.70           H  
ATOM   4432  HG1 THR A 293      20.955  12.912  -8.206  1.00  0.70           H  
ATOM   4433 1HG2 THR A 293      22.548  10.620  -7.559  1.00  0.70           H  
ATOM   4434 2HG2 THR A 293      24.100  11.445  -7.645  1.00  0.70           H  
ATOM   4435 3HG2 THR A 293      22.755  12.232  -6.850  1.00  0.70           H  
ATOM   4436  N   ASN A 294      22.643  13.579 -11.534  1.00  0.71           N  
ATOM   4437  CA  ASN A 294      21.949  14.107 -12.707  1.00  0.71           C  
ATOM   4438  C   ASN A 294      20.405  14.106 -12.576  1.00  0.71           C  
ATOM   4439  O   ASN A 294      19.708  14.634 -13.447  1.00  0.71           O  
ATOM   4440  CB  ASN A 294      22.370  13.351 -13.948  1.00  0.71           C  
ATOM   4441  CG  ASN A 294      22.078  11.883 -13.835  1.00  0.71           C  
ATOM   4442  OD1 ASN A 294      22.665  11.207 -12.972  1.00  0.71           O  
ATOM   4443  ND2 ASN A 294      21.179  11.402 -14.640  1.00  0.71           N  
ATOM   4444  H   ASN A 294      23.129  12.697 -11.592  1.00  0.71           H  
ATOM   4445  HA  ASN A 294      22.251  15.149 -12.829  1.00  0.71           H  
ATOM   4446 1HB  ASN A 294      21.841  13.749 -14.814  1.00  0.71           H  
ATOM   4447 2HB  ASN A 294      23.438  13.488 -14.119  1.00  0.71           H  
ATOM   4448 1HD2 ASN A 294      20.890  10.429 -14.588  1.00  0.71           H  
ATOM   4449 2HD2 ASN A 294      20.729  12.002 -15.297  1.00  0.71           H  
ATOM   4450  N   ILE A 295      19.881  13.500 -11.504  1.00  0.71           N  
ATOM   4451  CA  ILE A 295      18.457  13.439 -11.217  1.00  0.71           C  
ATOM   4452  C   ILE A 295      18.133  14.440 -10.108  1.00  0.71           C  
ATOM   4453  O   ILE A 295      18.713  14.387  -9.029  1.00  0.71           O  
ATOM   4454  CB  ILE A 295      18.075  12.007 -10.814  1.00  0.71           C  
ATOM   4455  CG1 ILE A 295      18.455  11.051 -11.919  1.00  0.71           C  
ATOM   4456  CG2 ILE A 295      16.640  11.895 -10.467  1.00  0.71           C  
ATOM   4457  CD1 ILE A 295      17.792  11.359 -13.222  1.00  0.71           C  
ATOM   4458  H   ILE A 295      20.500  13.091 -10.808  1.00  0.71           H  
ATOM   4459  HA  ILE A 295      17.900  13.717 -12.110  1.00  0.71           H  
ATOM   4460  HB  ILE A 295      18.664  11.723  -9.948  1.00  0.71           H  
ATOM   4461 1HG1 ILE A 295      19.532  11.081 -12.061  1.00  0.71           H  
ATOM   4462 2HG1 ILE A 295      18.169  10.042 -11.628  1.00  0.71           H  
ATOM   4463 1HG2 ILE A 295      16.434  10.867 -10.180  1.00  0.71           H  
ATOM   4464 2HG2 ILE A 295      16.414  12.558  -9.640  1.00  0.71           H  
ATOM   4465 3HG2 ILE A 295      16.032  12.162 -11.330  1.00  0.71           H  
ATOM   4466 1HD1 ILE A 295      18.098  10.642 -13.970  1.00  0.71           H  
ATOM   4467 2HD1 ILE A 295      16.710  11.304 -13.096  1.00  0.71           H  
ATOM   4468 3HD1 ILE A 295      18.073  12.356 -13.548  1.00  0.71           H  
ATOM   4469  N   GLU A 296      17.163  15.318 -10.346  1.00  0.70           N  
ATOM   4470  CA  GLU A 296      16.864  16.409  -9.410  1.00  0.70           C  
ATOM   4471  C   GLU A 296      16.472  15.978  -7.997  1.00  0.70           C  
ATOM   4472  O   GLU A 296      16.733  16.692  -7.030  1.00  0.70           O  
ATOM   4473  CB  GLU A 296      15.756  17.291  -9.987  1.00  0.70           C  
ATOM   4474  CG  GLU A 296      16.182  18.113 -11.205  1.00  0.70           C  
ATOM   4475  CD  GLU A 296      15.061  18.949 -11.793  1.00  0.70           C  
ATOM   4476  OE1 GLU A 296      13.939  18.796 -11.372  1.00  0.70           O  
ATOM   4477  OE2 GLU A 296      15.337  19.743 -12.664  1.00  0.70           O  
ATOM   4478  H   GLU A 296      16.678  15.277 -11.231  1.00  0.70           H  
ATOM   4479  HA  GLU A 296      17.767  17.017  -9.323  1.00  0.70           H  
ATOM   4480 1HB  GLU A 296      14.912  16.667 -10.281  1.00  0.70           H  
ATOM   4481 2HB  GLU A 296      15.403  17.980  -9.220  1.00  0.70           H  
ATOM   4482 1HG  GLU A 296      16.996  18.775 -10.912  1.00  0.70           H  
ATOM   4483 2HG  GLU A 296      16.560  17.434 -11.969  1.00  0.70           H  
ATOM   4484  N   GLY A 297      15.813  14.837  -7.866  1.00  0.68           N  
ATOM   4485  CA  GLY A 297      15.384  14.378  -6.552  1.00  0.68           C  
ATOM   4486  C   GLY A 297      16.432  13.534  -5.817  1.00  0.68           C  
ATOM   4487  O   GLY A 297      16.147  13.053  -4.713  1.00  0.68           O  
ATOM   4488  H   GLY A 297      15.622  14.282  -8.685  1.00  0.68           H  
ATOM   4489 1HA  GLY A 297      15.119  15.238  -5.938  1.00  0.68           H  
ATOM   4490 2HA  GLY A 297      14.475  13.788  -6.667  1.00  0.68           H  
ATOM   4491  N   ILE A 298      17.619  13.324  -6.424  1.00  0.66           N  
ATOM   4492  CA  ILE A 298      18.620  12.445  -5.815  1.00  0.66           C  
ATOM   4493  C   ILE A 298      20.026  13.036  -5.627  1.00  0.66           C  
ATOM   4494  O   ILE A 298      20.635  13.586  -6.556  1.00  0.66           O  
ATOM   4495  CB  ILE A 298      18.755  11.141  -6.609  1.00  0.66           C  
ATOM   4496  CG1 ILE A 298      17.445  10.410  -6.670  1.00  0.66           C  
ATOM   4497  CG2 ILE A 298      19.772  10.219  -5.960  1.00  0.66           C  
ATOM   4498  CD1 ILE A 298      17.493   9.280  -7.596  1.00  0.66           C  
ATOM   4499  H   ILE A 298      17.835  13.771  -7.316  1.00  0.66           H  
ATOM   4500  HA  ILE A 298      18.250  12.179  -4.838  1.00  0.66           H  
ATOM   4501  HB  ILE A 298      19.066  11.366  -7.625  1.00  0.66           H  
ATOM   4502 1HG1 ILE A 298      17.192  10.046  -5.680  1.00  0.66           H  
ATOM   4503 2HG1 ILE A 298      16.658  11.071  -7.009  1.00  0.66           H  
ATOM   4504 1HG2 ILE A 298      19.838   9.314  -6.542  1.00  0.66           H  
ATOM   4505 2HG2 ILE A 298      20.744  10.687  -5.923  1.00  0.66           H  
ATOM   4506 3HG2 ILE A 298      19.450   9.979  -4.943  1.00  0.66           H  
ATOM   4507 1HD1 ILE A 298      16.529   8.784  -7.602  1.00  0.66           H  
ATOM   4508 2HD1 ILE A 298      17.723   9.644  -8.589  1.00  0.66           H  
ATOM   4509 3HD1 ILE A 298      18.261   8.580  -7.282  1.00  0.66           H  
ATOM   4510  N   TYR A 299      20.548  12.846  -4.422  1.00  0.64           N  
ATOM   4511  CA  TYR A 299      21.892  13.267  -4.043  1.00  0.64           C  
ATOM   4512  C   TYR A 299      22.717  12.045  -3.679  1.00  0.64           C  
ATOM   4513  O   TYR A 299      22.155  10.971  -3.449  1.00  0.64           O  
ATOM   4514  CB  TYR A 299      21.834  14.231  -2.865  1.00  0.64           C  
ATOM   4515  CG  TYR A 299      21.125  15.495  -3.190  1.00  0.64           C  
ATOM   4516  CD1 TYR A 299      19.745  15.553  -3.119  1.00  0.64           C  
ATOM   4517  CD2 TYR A 299      21.850  16.607  -3.556  1.00  0.64           C  
ATOM   4518  CE1 TYR A 299      19.101  16.728  -3.423  1.00  0.64           C  
ATOM   4519  CE2 TYR A 299      21.213  17.784  -3.850  1.00  0.64           C  
ATOM   4520  CZ  TYR A 299      19.845  17.853  -3.789  1.00  0.64           C  
ATOM   4521  OH  TYR A 299      19.204  19.041  -4.083  1.00  0.64           O  
ATOM   4522  H   TYR A 299      19.961  12.380  -3.727  1.00  0.64           H  
ATOM   4523  HA  TYR A 299      22.371  13.756  -4.889  1.00  0.64           H  
ATOM   4524 1HB  TYR A 299      21.323  13.750  -2.031  1.00  0.64           H  
ATOM   4525 2HB  TYR A 299      22.848  14.477  -2.549  1.00  0.64           H  
ATOM   4526  HD1 TYR A 299      19.171  14.669  -2.828  1.00  0.64           H  
ATOM   4527  HD2 TYR A 299      22.935  16.554  -3.603  1.00  0.64           H  
ATOM   4528  HE1 TYR A 299      18.019  16.781  -3.374  1.00  0.64           H  
ATOM   4529  HE2 TYR A 299      21.795  18.660  -4.131  1.00  0.64           H  
ATOM   4530  HH  TYR A 299      18.257  18.930  -3.968  1.00  0.64           H  
ATOM   4531  N   ALA A 300      24.037  12.184  -3.653  1.00  0.63           N  
ATOM   4532  CA  ALA A 300      24.876  11.067  -3.228  1.00  0.63           C  
ATOM   4533  C   ALA A 300      26.125  11.571  -2.521  1.00  0.63           C  
ATOM   4534  O   ALA A 300      26.744  12.534  -2.982  1.00  0.63           O  
ATOM   4535  CB  ALA A 300      25.251  10.210  -4.428  1.00  0.63           C  
ATOM   4536  H   ALA A 300      24.448  13.086  -3.903  1.00  0.63           H  
ATOM   4537  HA  ALA A 300      24.314  10.465  -2.526  1.00  0.63           H  
ATOM   4538 1HB  ALA A 300      25.855   9.371  -4.096  1.00  0.63           H  
ATOM   4539 2HB  ALA A 300      24.345   9.839  -4.903  1.00  0.63           H  
ATOM   4540 3HB  ALA A 300      25.811  10.786  -5.136  1.00  0.63           H  
ATOM   4541  N   VAL A 301      26.475  10.918  -1.404  1.00  0.63           N  
ATOM   4542  CA  VAL A 301      27.663  11.265  -0.615  1.00  0.63           C  
ATOM   4543  C   VAL A 301      28.471  10.038  -0.205  1.00  0.63           C  
ATOM   4544  O   VAL A 301      27.916   8.960  -0.023  1.00  0.63           O  
ATOM   4545  CB  VAL A 301      27.267  11.984   0.691  1.00  0.63           C  
ATOM   4546  CG1 VAL A 301      26.482  13.284   0.385  1.00  0.63           C  
ATOM   4547  CG2 VAL A 301      26.525  11.021   1.589  1.00  0.63           C  
ATOM   4548  H   VAL A 301      25.887  10.137  -1.113  1.00  0.63           H  
ATOM   4549  HA  VAL A 301      28.300  11.915  -1.213  1.00  0.63           H  
ATOM   4550  HB  VAL A 301      28.166  12.282   1.206  1.00  0.63           H  
ATOM   4551 1HG1 VAL A 301      26.244  13.793   1.308  1.00  0.63           H  
ATOM   4552 2HG1 VAL A 301      27.094  13.918  -0.228  1.00  0.63           H  
ATOM   4553 3HG1 VAL A 301      25.580  13.082  -0.138  1.00  0.63           H  
ATOM   4554 1HG2 VAL A 301      26.275  11.520   2.526  1.00  0.63           H  
ATOM   4555 2HG2 VAL A 301      25.633  10.683   1.110  1.00  0.63           H  
ATOM   4556 3HG2 VAL A 301      27.157  10.160   1.795  1.00  0.63           H  
ATOM   4557  N   GLY A 302      29.754  10.231   0.080  1.00  0.64           N  
ATOM   4558  CA  GLY A 302      30.571   9.142   0.607  1.00  0.64           C  
ATOM   4559  C   GLY A 302      31.132   8.208  -0.455  1.00  0.64           C  
ATOM   4560  O   GLY A 302      31.434   8.636  -1.575  1.00  0.64           O  
ATOM   4561  H   GLY A 302      30.168  11.137  -0.084  1.00  0.64           H  
ATOM   4562 1HA  GLY A 302      31.405   9.573   1.160  1.00  0.64           H  
ATOM   4563 2HA  GLY A 302      29.983   8.565   1.320  1.00  0.64           H  
ATOM   4564  N   ASP A 303      31.275   6.923  -0.086  1.00  0.68           N  
ATOM   4565  CA  ASP A 303      31.957   5.900  -0.897  1.00  0.68           C  
ATOM   4566  C   ASP A 303      31.339   5.723  -2.277  1.00  0.68           C  
ATOM   4567  O   ASP A 303      31.974   5.198  -3.181  1.00  0.68           O  
ATOM   4568  CB  ASP A 303      31.907   4.506  -0.255  1.00  0.68           C  
ATOM   4569  CG  ASP A 303      32.725   4.309   1.090  1.00  0.68           C  
ATOM   4570  OD1 ASP A 303      33.442   5.202   1.445  1.00  0.68           O  
ATOM   4571  OD2 ASP A 303      32.648   3.209   1.695  1.00  0.68           O  
ATOM   4572  H   ASP A 303      30.937   6.655   0.829  1.00  0.68           H  
ATOM   4573  HA  ASP A 303      32.995   6.201  -1.027  1.00  0.68           H  
ATOM   4574 1HB  ASP A 303      30.866   4.273  -0.083  1.00  0.68           H  
ATOM   4575 2HB  ASP A 303      32.273   3.781  -0.985  1.00  0.68           H  
ATOM   4576  N   ASN A 304      30.085   6.101  -2.432  1.00  0.72           N  
ATOM   4577  CA  ASN A 304      29.400   5.957  -3.701  1.00  0.72           C  
ATOM   4578  C   ASN A 304      29.624   7.102  -4.689  1.00  0.72           C  
ATOM   4579  O   ASN A 304      29.041   7.069  -5.765  1.00  0.72           O  
ATOM   4580  CB  ASN A 304      27.931   5.815  -3.444  1.00  0.72           C  
ATOM   4581  CG  ASN A 304      27.459   7.012  -2.810  1.00  0.72           C  
ATOM   4582  OD1 ASN A 304      28.238   7.916  -2.594  1.00  0.72           O  
ATOM   4583  ND2 ASN A 304      26.245   7.063  -2.500  1.00  0.72           N  
ATOM   4584  H   ASN A 304      29.596   6.516  -1.650  1.00  0.72           H  
ATOM   4585  HA  ASN A 304      29.757   5.047  -4.175  1.00  0.72           H  
ATOM   4586 1HB  ASN A 304      27.396   5.660  -4.376  1.00  0.72           H  
ATOM   4587 2HB  ASN A 304      27.739   4.956  -2.794  1.00  0.72           H  
ATOM   4588 1HD2 ASN A 304      25.877   7.888  -2.031  1.00  0.72           H  
ATOM   4589 2HD2 ASN A 304      25.663   6.290  -2.712  1.00  0.72           H  
ATOM   4590  N   THR A 305      30.497   8.068  -4.374  1.00  0.78           N  
ATOM   4591  CA  THR A 305      30.774   9.187  -5.289  1.00  0.78           C  
ATOM   4592  C   THR A 305      32.240   9.351  -5.657  1.00  0.78           C  
ATOM   4593  O   THR A 305      33.140   8.806  -5.019  1.00  0.78           O  
ATOM   4594  CB  THR A 305      30.293  10.538  -4.720  1.00  0.78           C  
ATOM   4595  OG1 THR A 305      30.963  10.804  -3.465  1.00  0.78           O  
ATOM   4596  CG2 THR A 305      28.816  10.580  -4.572  1.00  0.78           C  
ATOM   4597  H   THR A 305      30.941   8.060  -3.453  1.00  0.78           H  
ATOM   4598  HA  THR A 305      30.224   9.011  -6.214  1.00  0.78           H  
ATOM   4599  HB  THR A 305      30.569  11.322  -5.420  1.00  0.78           H  
ATOM   4600  HG1 THR A 305      30.995   9.977  -2.921  1.00  0.78           H  
ATOM   4601 1HG2 THR A 305      28.547  11.554  -4.214  1.00  0.78           H  
ATOM   4602 2HG2 THR A 305      28.353  10.405  -5.544  1.00  0.78           H  
ATOM   4603 3HG2 THR A 305      28.486   9.849  -3.888  1.00  0.78           H  
ATOM   4604  N   GLY A 306      32.492  10.173  -6.676  1.00  0.86           N  
ATOM   4605  CA  GLY A 306      33.855  10.476  -7.121  1.00  0.86           C  
ATOM   4606  C   GLY A 306      34.560  11.458  -6.175  1.00  0.86           C  
ATOM   4607  O   GLY A 306      34.824  12.607  -6.530  1.00  0.86           O  
ATOM   4608  H   GLY A 306      31.710  10.593  -7.162  1.00  0.86           H  
ATOM   4609 1HA  GLY A 306      34.428   9.549  -7.177  1.00  0.86           H  
ATOM   4610 2HA  GLY A 306      33.824  10.892  -8.127  1.00  0.86           H  
ATOM   4611  N   ALA A 307      34.840  10.983  -4.967  1.00  0.94           N  
ATOM   4612  CA  ALA A 307      35.439  11.760  -3.883  1.00  0.94           C  
ATOM   4613  C   ALA A 307      36.281  10.853  -3.005  1.00  0.94           C  
ATOM   4614  O   ALA A 307      36.245   9.632  -3.126  1.00  0.94           O  
ATOM   4615  CB  ALA A 307      34.370  12.441  -3.038  1.00  0.94           C  
ATOM   4616  H   ALA A 307      34.560  10.018  -4.793  1.00  0.94           H  
ATOM   4617  HA  ALA A 307      36.090  12.517  -4.321  1.00  0.94           H  
ATOM   4618 1HB  ALA A 307      34.844  13.020  -2.247  1.00  0.94           H  
ATOM   4619 2HB  ALA A 307      33.775  13.105  -3.666  1.00  0.94           H  
ATOM   4620 3HB  ALA A 307      33.722  11.681  -2.595  1.00  0.94           H  
ATOM   4621  N   VAL A 308      37.066  11.450  -2.133  1.00  1.02           N  
ATOM   4622  CA  VAL A 308      37.905  10.676  -1.239  1.00  1.02           C  
ATOM   4623  C   VAL A 308      37.075   9.748  -0.344  1.00  1.02           C  
ATOM   4624  O   VAL A 308      36.150  10.179   0.343  1.00  1.02           O  
ATOM   4625  CB  VAL A 308      38.731  11.659  -0.404  1.00  1.02           C  
ATOM   4626  CG1 VAL A 308      39.488  10.945   0.643  1.00  1.02           C  
ATOM   4627  CG2 VAL A 308      39.652  12.428  -1.316  1.00  1.02           C  
ATOM   4628  H   VAL A 308      37.079  12.458  -2.079  1.00  1.02           H  
ATOM   4629  HA  VAL A 308      38.581  10.067  -1.842  1.00  1.02           H  
ATOM   4630  HB  VAL A 308      38.071  12.358   0.080  1.00  1.02           H  
ATOM   4631 1HG1 VAL A 308      40.055  11.668   1.227  1.00  1.02           H  
ATOM   4632 2HG1 VAL A 308      38.783  10.429   1.281  1.00  1.02           H  
ATOM   4633 3HG1 VAL A 308      40.169  10.227   0.189  1.00  1.02           H  
ATOM   4634 1HG2 VAL A 308      40.227  13.147  -0.730  1.00  1.02           H  
ATOM   4635 2HG2 VAL A 308      40.331  11.737  -1.814  1.00  1.02           H  
ATOM   4636 3HG2 VAL A 308      39.062  12.957  -2.063  1.00  1.02           H  
ATOM   4637  N   GLU A 309      37.436   8.466  -0.306  1.00  1.08           N  
ATOM   4638  CA  GLU A 309      36.655   7.488   0.458  1.00  1.08           C  
ATOM   4639  C   GLU A 309      37.017   7.414   1.931  1.00  1.08           C  
ATOM   4640  O   GLU A 309      37.539   6.403   2.408  1.00  1.08           O  
ATOM   4641  CB  GLU A 309      36.813   6.097  -0.148  1.00  1.08           C  
ATOM   4642  CG  GLU A 309      36.290   5.962  -1.555  1.00  1.08           C  
ATOM   4643  CD  GLU A 309      36.467   4.584  -2.092  1.00  1.08           C  
ATOM   4644  OE1 GLU A 309      37.099   3.786  -1.445  1.00  1.08           O  
ATOM   4645  OE2 GLU A 309      35.953   4.312  -3.143  1.00  1.08           O  
ATOM   4646  H   GLU A 309      38.223   8.157  -0.857  1.00  1.08           H  
ATOM   4647  HA  GLU A 309      35.603   7.773   0.391  1.00  1.08           H  
ATOM   4648 1HB  GLU A 309      37.865   5.816  -0.146  1.00  1.08           H  
ATOM   4649 2HB  GLU A 309      36.277   5.374   0.473  1.00  1.08           H  
ATOM   4650 1HG  GLU A 309      35.235   6.213  -1.566  1.00  1.08           H  
ATOM   4651 2HG  GLU A 309      36.807   6.675  -2.198  1.00  1.08           H  
ATOM   4652  N   LEU A 310      36.743   8.497   2.636  1.00  1.09           N  
ATOM   4653  CA  LEU A 310      37.001   8.580   4.066  1.00  1.09           C  
ATOM   4654  C   LEU A 310      35.757   9.058   4.802  1.00  1.09           C  
ATOM   4655  O   LEU A 310      34.986   9.870   4.283  1.00  1.09           O  
ATOM   4656  CB  LEU A 310      38.209   9.474   4.352  1.00  1.09           C  
ATOM   4657  CG  LEU A 310      39.537   8.995   3.764  1.00  1.09           C  
ATOM   4658  CD1 LEU A 310      40.552  10.057   3.927  1.00  1.09           C  
ATOM   4659  CD2 LEU A 310      39.995   7.732   4.470  1.00  1.09           C  
ATOM   4660  H   LEU A 310      36.327   9.273   2.119  1.00  1.09           H  
ATOM   4661  HA  LEU A 310      37.238   7.582   4.431  1.00  1.09           H  
ATOM   4662 1HB  LEU A 310      38.012  10.471   3.970  1.00  1.09           H  
ATOM   4663 2HB  LEU A 310      38.356   9.530   5.421  1.00  1.09           H  
ATOM   4664  HG  LEU A 310      39.418   8.789   2.713  1.00  1.09           H  
ATOM   4665 1HD1 LEU A 310      41.471   9.698   3.490  1.00  1.09           H  
ATOM   4666 2HD1 LEU A 310      40.244  10.955   3.426  1.00  1.09           H  
ATOM   4667 3HD1 LEU A 310      40.702  10.275   4.985  1.00  1.09           H  
ATOM   4668 1HD2 LEU A 310      40.942   7.401   4.042  1.00  1.09           H  
ATOM   4669 2HD2 LEU A 310      40.128   7.937   5.532  1.00  1.09           H  
ATOM   4670 3HD2 LEU A 310      39.248   6.949   4.341  1.00  1.09           H  
ATOM   4671  N   THR A 311      35.584   8.594   6.030  1.00  1.06           N  
ATOM   4672  CA  THR A 311      34.446   9.011   6.839  1.00  1.06           C  
ATOM   4673  C   THR A 311      34.163  10.510   6.898  1.00  1.06           C  
ATOM   4674  O   THR A 311      33.021  10.881   6.648  1.00  1.06           O  
ATOM   4675  CB  THR A 311      34.507   8.411   8.245  1.00  1.06           C  
ATOM   4676  OG1 THR A 311      34.401   7.019   8.128  1.00  1.06           O  
ATOM   4677  CG2 THR A 311      33.412   8.954   9.109  1.00  1.06           C  
ATOM   4678  H   THR A 311      36.244   7.926   6.407  1.00  1.06           H  
ATOM   4679  HA  THR A 311      33.562   8.560   6.382  1.00  1.06           H  
ATOM   4680  HB  THR A 311      35.443   8.627   8.714  1.00  1.06           H  
ATOM   4681  HG1 THR A 311      34.361   6.634   9.009  1.00  1.06           H  
ATOM   4682 1HG2 THR A 311      33.471   8.501  10.096  1.00  1.06           H  
ATOM   4683 2HG2 THR A 311      33.518  10.036   9.198  1.00  1.06           H  
ATOM   4684 3HG2 THR A 311      32.467   8.724   8.667  1.00  1.06           H  
ATOM   4685  N   PRO A 312      35.130  11.412   7.183  1.00  1.00           N  
ATOM   4686  CA  PRO A 312      34.905  12.837   7.276  1.00  1.00           C  
ATOM   4687  C   PRO A 312      34.348  13.412   5.974  1.00  1.00           C  
ATOM   4688  O   PRO A 312      33.739  14.479   5.985  1.00  1.00           O  
ATOM   4689  CB  PRO A 312      36.301  13.386   7.575  1.00  1.00           C  
ATOM   4690  CG  PRO A 312      37.058  12.231   8.161  1.00  1.00           C  
ATOM   4691  CD  PRO A 312      36.546  11.044   7.405  1.00  1.00           C  
ATOM   4692  HA  PRO A 312      34.219  13.036   8.114  1.00  1.00           H  
ATOM   4693 1HB  PRO A 312      36.742  13.763   6.662  1.00  1.00           H  
ATOM   4694 2HB  PRO A 312      36.228  14.236   8.266  1.00  1.00           H  
ATOM   4695 1HG  PRO A 312      38.144  12.380   8.021  1.00  1.00           H  
ATOM   4696 2HG  PRO A 312      36.882  12.162   9.243  1.00  1.00           H  
ATOM   4697 1HD  PRO A 312      37.061  11.014   6.457  1.00  1.00           H  
ATOM   4698 2HD  PRO A 312      36.698  10.162   7.987  1.00  1.00           H  
ATOM   4699  N   VAL A 313      34.538  12.714   4.843  1.00  0.93           N  
ATOM   4700  CA  VAL A 313      34.028  13.202   3.578  1.00  0.93           C  
ATOM   4701  C   VAL A 313      32.573  12.883   3.524  1.00  0.93           C  
ATOM   4702  O   VAL A 313      31.745  13.731   3.211  1.00  0.93           O  
ATOM   4703  CB  VAL A 313      34.686  12.477   2.402  1.00  0.93           C  
ATOM   4704  CG1 VAL A 313      34.081  12.908   1.076  1.00  0.93           C  
ATOM   4705  CG2 VAL A 313      36.082  12.729   2.449  1.00  0.93           C  
ATOM   4706  H   VAL A 313      35.002  11.811   4.835  1.00  0.93           H  
ATOM   4707  HA  VAL A 313      34.183  14.274   3.512  1.00  0.93           H  
ATOM   4708  HB  VAL A 313      34.510  11.416   2.493  1.00  0.93           H  
ATOM   4709 1HG1 VAL A 313      34.570  12.355   0.269  1.00  0.93           H  
ATOM   4710 2HG1 VAL A 313      33.014  12.689   1.075  1.00  0.93           H  
ATOM   4711 3HG1 VAL A 313      34.236  13.973   0.934  1.00  0.93           H  
ATOM   4712 1HG2 VAL A 313      36.568  12.215   1.658  1.00  0.93           H  
ATOM   4713 2HG2 VAL A 313      36.201  13.772   2.342  1.00  0.93           H  
ATOM   4714 3HG2 VAL A 313      36.465  12.385   3.404  1.00  0.93           H  
ATOM   4715  N   ALA A 314      32.254  11.628   3.831  1.00  0.85           N  
ATOM   4716  CA  ALA A 314      30.867  11.201   3.806  1.00  0.85           C  
ATOM   4717  C   ALA A 314      30.050  12.002   4.803  1.00  0.85           C  
ATOM   4718  O   ALA A 314      28.938  12.442   4.504  1.00  0.85           O  
ATOM   4719  CB  ALA A 314      30.772   9.722   4.135  1.00  0.85           C  
ATOM   4720  H   ALA A 314      33.002  10.977   4.089  1.00  0.85           H  
ATOM   4721  HA  ALA A 314      30.469  11.386   2.809  1.00  0.85           H  
ATOM   4722 1HB  ALA A 314      29.735   9.408   4.101  1.00  0.85           H  
ATOM   4723 2HB  ALA A 314      31.351   9.142   3.431  1.00  0.85           H  
ATOM   4724 3HB  ALA A 314      31.170   9.557   5.136  1.00  0.85           H  
ATOM   4725  N   VAL A 315      30.631  12.244   5.977  1.00  0.78           N  
ATOM   4726  CA  VAL A 315      29.944  12.973   7.023  1.00  0.78           C  
ATOM   4727  C   VAL A 315      29.780  14.427   6.683  1.00  0.78           C  
ATOM   4728  O   VAL A 315      28.671  14.959   6.755  1.00  0.78           O  
ATOM   4729  CB  VAL A 315      30.698  12.849   8.350  1.00  0.78           C  
ATOM   4730  CG1 VAL A 315      30.083  13.752   9.379  1.00  0.78           C  
ATOM   4731  CG2 VAL A 315      30.617  11.436   8.812  1.00  0.78           C  
ATOM   4732  H   VAL A 315      31.562  11.875   6.158  1.00  0.78           H  
ATOM   4733  HA  VAL A 315      28.956  12.533   7.152  1.00  0.78           H  
ATOM   4734  HB  VAL A 315      31.737  13.140   8.208  1.00  0.78           H  
ATOM   4735 1HG1 VAL A 315      30.626  13.652  10.316  1.00  0.78           H  
ATOM   4736 2HG1 VAL A 315      30.140  14.781   9.036  1.00  0.78           H  
ATOM   4737 3HG1 VAL A 315      29.046  13.477   9.530  1.00  0.78           H  
ATOM   4738 1HG2 VAL A 315      31.151  11.328   9.753  1.00  0.78           H  
ATOM   4739 2HG2 VAL A 315      29.569  11.166   8.950  1.00  0.78           H  
ATOM   4740 3HG2 VAL A 315      31.060  10.797   8.071  1.00  0.78           H  
ATOM   4741  N   ALA A 316      30.868  15.096   6.308  1.00  0.73           N  
ATOM   4742  CA  ALA A 316      30.750  16.493   5.981  1.00  0.73           C  
ATOM   4743  C   ALA A 316      29.846  16.697   4.774  1.00  0.73           C  
ATOM   4744  O   ALA A 316      29.007  17.595   4.777  1.00  0.73           O  
ATOM   4745  CB  ALA A 316      32.116  17.067   5.736  1.00  0.73           C  
ATOM   4746  H   ALA A 316      31.784  14.657   6.242  1.00  0.73           H  
ATOM   4747  HA  ALA A 316      30.299  17.003   6.830  1.00  0.73           H  
ATOM   4748 1HB  ALA A 316      32.020  18.124   5.521  1.00  0.73           H  
ATOM   4749 2HB  ALA A 316      32.734  16.926   6.619  1.00  0.73           H  
ATOM   4750 3HB  ALA A 316      32.574  16.556   4.895  1.00  0.73           H  
ATOM   4751  N   ALA A 317      29.963  15.839   3.754  1.00  0.69           N  
ATOM   4752  CA  ALA A 317      29.123  15.958   2.570  1.00  0.69           C  
ATOM   4753  C   ALA A 317      27.658  15.773   2.934  1.00  0.69           C  
ATOM   4754  O   ALA A 317      26.791  16.498   2.436  1.00  0.69           O  
ATOM   4755  CB  ALA A 317      29.542  14.938   1.540  1.00  0.69           C  
ATOM   4756  H   ALA A 317      30.657  15.095   3.772  1.00  0.69           H  
ATOM   4757  HA  ALA A 317      29.249  16.959   2.158  1.00  0.69           H  
ATOM   4758 1HB  ALA A 317      28.934  15.035   0.664  1.00  0.69           H  
ATOM   4759 2HB  ALA A 317      30.586  15.094   1.276  1.00  0.69           H  
ATOM   4760 3HB  ALA A 317      29.425  13.952   1.966  1.00  0.69           H  
ATOM   4761  N   GLY A 318      27.391  14.820   3.833  1.00  0.66           N  
ATOM   4762  CA  GLY A 318      26.052  14.535   4.320  1.00  0.66           C  
ATOM   4763  C   GLY A 318      25.481  15.757   5.022  1.00  0.66           C  
ATOM   4764  O   GLY A 318      24.385  16.226   4.694  1.00  0.66           O  
ATOM   4765  H   GLY A 318      28.144  14.233   4.188  1.00  0.66           H  
ATOM   4766 1HA  GLY A 318      25.408  14.244   3.492  1.00  0.66           H  
ATOM   4767 2HA  GLY A 318      26.095  13.691   5.012  1.00  0.66           H  
ATOM   4768  N   ARG A 319      26.244  16.299   5.972  1.00  0.64           N  
ATOM   4769  CA  ARG A 319      25.800  17.456   6.732  1.00  0.64           C  
ATOM   4770  C   ARG A 319      25.593  18.677   5.839  1.00  0.64           C  
ATOM   4771  O   ARG A 319      24.582  19.373   5.978  1.00  0.64           O  
ATOM   4772  CB  ARG A 319      26.826  17.780   7.802  1.00  0.64           C  
ATOM   4773  CG  ARG A 319      26.894  16.759   8.935  1.00  0.64           C  
ATOM   4774  CD  ARG A 319      27.994  17.044   9.882  1.00  0.64           C  
ATOM   4775  NE  ARG A 319      28.040  16.071  10.966  1.00  0.64           N  
ATOM   4776  CZ  ARG A 319      29.055  15.946  11.844  1.00  0.64           C  
ATOM   4777  NH1 ARG A 319      30.105  16.731  11.754  1.00  0.64           N  
ATOM   4778  NH2 ARG A 319      28.998  15.029  12.794  1.00  0.64           N  
ATOM   4779  H   ARG A 319      27.150  15.879   6.184  1.00  0.64           H  
ATOM   4780  HA  ARG A 319      24.853  17.207   7.211  1.00  0.64           H  
ATOM   4781 1HB  ARG A 319      27.815  17.820   7.342  1.00  0.64           H  
ATOM   4782 2HB  ARG A 319      26.621  18.759   8.225  1.00  0.64           H  
ATOM   4783 1HG  ARG A 319      25.961  16.739   9.482  1.00  0.64           H  
ATOM   4784 2HG  ARG A 319      27.072  15.784   8.500  1.00  0.64           H  
ATOM   4785 1HD  ARG A 319      28.943  17.004   9.347  1.00  0.64           H  
ATOM   4786 2HD  ARG A 319      27.860  18.032  10.313  1.00  0.64           H  
ATOM   4787  HE  ARG A 319      27.253  15.447  11.069  1.00  0.64           H  
ATOM   4788 1HH1 ARG A 319      30.152  17.431  11.027  1.00  0.64           H  
ATOM   4789 2HH1 ARG A 319      30.866  16.635  12.411  1.00  0.64           H  
ATOM   4790 1HH2 ARG A 319      28.193  14.424  12.865  1.00  0.64           H  
ATOM   4791 2HH2 ARG A 319      29.759  14.935  13.450  1.00  0.64           H  
ATOM   4792  N   ARG A 320      26.497  18.902   4.871  1.00  0.63           N  
ATOM   4793  CA  ARG A 320      26.348  20.047   3.979  1.00  0.63           C  
ATOM   4794  C   ARG A 320      25.111  19.870   3.117  1.00  0.63           C  
ATOM   4795  O   ARG A 320      24.400  20.838   2.838  1.00  0.63           O  
ATOM   4796  CB  ARG A 320      27.570  20.252   3.093  1.00  0.63           C  
ATOM   4797  CG  ARG A 320      28.855  20.701   3.806  1.00  0.63           C  
ATOM   4798  CD  ARG A 320      28.708  22.034   4.455  1.00  0.63           C  
ATOM   4799  NE  ARG A 320      29.980  22.508   4.990  1.00  0.63           N  
ATOM   4800  CZ  ARG A 320      30.131  23.518   5.880  1.00  0.63           C  
ATOM   4801  NH1 ARG A 320      29.086  24.157   6.379  1.00  0.63           N  
ATOM   4802  NH2 ARG A 320      31.351  23.869   6.262  1.00  0.63           N  
ATOM   4803  H   ARG A 320      27.314  18.299   4.780  1.00  0.63           H  
ATOM   4804  HA  ARG A 320      26.222  20.944   4.587  1.00  0.63           H  
ATOM   4805 1HB  ARG A 320      27.795  19.314   2.580  1.00  0.63           H  
ATOM   4806 2HB  ARG A 320      27.344  20.997   2.332  1.00  0.63           H  
ATOM   4807 1HG  ARG A 320      29.105  19.997   4.586  1.00  0.63           H  
ATOM   4808 2HG  ARG A 320      29.676  20.751   3.086  1.00  0.63           H  
ATOM   4809 1HD  ARG A 320      28.354  22.760   3.722  1.00  0.63           H  
ATOM   4810 2HD  ARG A 320      27.991  21.969   5.277  1.00  0.63           H  
ATOM   4811  HE  ARG A 320      30.819  22.060   4.644  1.00  0.63           H  
ATOM   4812 1HH1 ARG A 320      28.120  23.900   6.122  1.00  0.63           H  
ATOM   4813 2HH1 ARG A 320      29.223  24.902   7.041  1.00  0.63           H  
ATOM   4814 1HH2 ARG A 320      32.155  23.387   5.883  1.00  0.63           H  
ATOM   4815 2HH2 ARG A 320      31.476  24.619   6.925  1.00  0.63           H  
ATOM   4816  N   LEU A 321      24.817  18.634   2.708  1.00  0.62           N  
ATOM   4817  CA  LEU A 321      23.610  18.409   1.940  1.00  0.62           C  
ATOM   4818  C   LEU A 321      22.400  18.814   2.733  1.00  0.62           C  
ATOM   4819  O   LEU A 321      21.517  19.501   2.215  1.00  0.62           O  
ATOM   4820  CB  LEU A 321      23.447  16.969   1.497  1.00  0.62           C  
ATOM   4821  CG  LEU A 321      22.137  16.763   0.798  1.00  0.62           C  
ATOM   4822  CD1 LEU A 321      22.092  17.660  -0.405  1.00  0.62           C  
ATOM   4823  CD2 LEU A 321      21.986  15.343   0.429  1.00  0.62           C  
ATOM   4824  H   LEU A 321      25.437  17.849   2.915  1.00  0.62           H  
ATOM   4825  HA  LEU A 321      23.642  19.034   1.058  1.00  0.62           H  
ATOM   4826 1HB  LEU A 321      24.262  16.697   0.828  1.00  0.62           H  
ATOM   4827 2HB  LEU A 321      23.476  16.318   2.368  1.00  0.62           H  
ATOM   4828  HG  LEU A 321      21.329  17.044   1.463  1.00  0.62           H  
ATOM   4829 1HD1 LEU A 321      21.139  17.531  -0.905  1.00  0.62           H  
ATOM   4830 2HD1 LEU A 321      22.197  18.695  -0.095  1.00  0.62           H  
ATOM   4831 3HD1 LEU A 321      22.902  17.399  -1.077  1.00  0.62           H  
ATOM   4832 1HD2 LEU A 321      21.031  15.190  -0.070  1.00  0.62           H  
ATOM   4833 2HD2 LEU A 321      22.803  15.074  -0.230  1.00  0.62           H  
ATOM   4834 3HD2 LEU A 321      22.024  14.738   1.331  1.00  0.62           H  
ATOM   4835  N   SER A 322      22.340  18.389   3.987  1.00  0.62           N  
ATOM   4836  CA  SER A 322      21.199  18.749   4.797  1.00  0.62           C  
ATOM   4837  C   SER A 322      21.083  20.273   4.923  1.00  0.62           C  
ATOM   4838  O   SER A 322      19.981  20.814   4.861  1.00  0.62           O  
ATOM   4839  CB  SER A 322      21.273  18.065   6.143  1.00  0.62           C  
ATOM   4840  OG  SER A 322      21.106  16.667   6.000  1.00  0.62           O  
ATOM   4841  H   SER A 322      23.096  17.812   4.364  1.00  0.62           H  
ATOM   4842  HA  SER A 322      20.305  18.383   4.292  1.00  0.62           H  
ATOM   4843 1HB  SER A 322      22.239  18.275   6.607  1.00  0.62           H  
ATOM   4844 2HB  SER A 322      20.502  18.461   6.800  1.00  0.62           H  
ATOM   4845  HG  SER A 322      20.888  16.312   6.887  1.00  0.62           H  
ATOM   4846  N   GLU A 323      22.204  20.980   5.067  1.00  0.62           N  
ATOM   4847  CA  GLU A 323      22.126  22.439   5.143  1.00  0.62           C  
ATOM   4848  C   GLU A 323      21.581  23.049   3.833  1.00  0.62           C  
ATOM   4849  O   GLU A 323      20.704  23.930   3.838  1.00  0.62           O  
ATOM   4850  CB  GLU A 323      23.514  23.012   5.457  1.00  0.62           C  
ATOM   4851  CG  GLU A 323      23.989  22.714   6.866  1.00  0.62           C  
ATOM   4852  CD  GLU A 323      25.392  23.182   7.173  1.00  0.62           C  
ATOM   4853  OE1 GLU A 323      26.102  23.581   6.272  1.00  0.62           O  
ATOM   4854  OE2 GLU A 323      25.746  23.131   8.337  1.00  0.62           O  
ATOM   4855  H   GLU A 323      23.102  20.497   5.142  1.00  0.62           H  
ATOM   4856  HA  GLU A 323      21.447  22.702   5.953  1.00  0.62           H  
ATOM   4857 1HB  GLU A 323      24.243  22.603   4.762  1.00  0.62           H  
ATOM   4858 2HB  GLU A 323      23.501  24.095   5.318  1.00  0.62           H  
ATOM   4859 1HG  GLU A 323      23.306  23.185   7.565  1.00  0.62           H  
ATOM   4860 2HG  GLU A 323      23.931  21.639   7.026  1.00  0.62           H  
ATOM   4861  N   ARG A 324      22.021  22.508   2.699  1.00  0.63           N  
ATOM   4862  CA  ARG A 324      21.536  22.975   1.408  1.00  0.63           C  
ATOM   4863  C   ARG A 324      20.035  22.712   1.238  1.00  0.63           C  
ATOM   4864  O   ARG A 324      19.310  23.549   0.692  1.00  0.63           O  
ATOM   4865  CB  ARG A 324      22.284  22.290   0.273  1.00  0.63           C  
ATOM   4866  CG  ARG A 324      23.736  22.728   0.035  1.00  0.63           C  
ATOM   4867  CD  ARG A 324      24.254  22.183  -1.257  1.00  0.63           C  
ATOM   4868  NE  ARG A 324      24.432  20.733  -1.211  1.00  0.63           N  
ATOM   4869  CZ  ARG A 324      25.567  20.101  -0.827  1.00  0.63           C  
ATOM   4870  NH1 ARG A 324      26.632  20.766  -0.503  1.00  0.63           N  
ATOM   4871  NH2 ARG A 324      25.615  18.795  -0.797  1.00  0.63           N  
ATOM   4872  H   ARG A 324      22.741  21.784   2.735  1.00  0.63           H  
ATOM   4873  HA  ARG A 324      21.717  24.045   1.343  1.00  0.63           H  
ATOM   4874 1HB  ARG A 324      22.304  21.222   0.465  1.00  0.63           H  
ATOM   4875 2HB  ARG A 324      21.736  22.438  -0.655  1.00  0.63           H  
ATOM   4876 1HG  ARG A 324      23.793  23.805  -0.015  1.00  0.63           H  
ATOM   4877 2HG  ARG A 324      24.373  22.372   0.840  1.00  0.63           H  
ATOM   4878 1HD  ARG A 324      23.544  22.409  -2.048  1.00  0.63           H  
ATOM   4879 2HD  ARG A 324      25.202  22.634  -1.497  1.00  0.63           H  
ATOM   4880  HE  ARG A 324      23.644  20.155  -1.470  1.00  0.63           H  
ATOM   4881 1HH1 ARG A 324      26.642  21.787  -0.557  1.00  0.63           H  
ATOM   4882 2HH1 ARG A 324      27.466  20.263  -0.260  1.00  0.63           H  
ATOM   4883 1HH2 ARG A 324      24.800  18.259  -1.084  1.00  0.63           H  
ATOM   4884 2HH2 ARG A 324      26.461  18.332  -0.514  1.00  0.63           H  
ATOM   4885  N   LEU A 325      19.569  21.553   1.720  1.00  0.65           N  
ATOM   4886  CA  LEU A 325      18.170  21.156   1.580  1.00  0.65           C  
ATOM   4887  C   LEU A 325      17.207  21.750   2.600  1.00  0.65           C  
ATOM   4888  O   LEU A 325      16.051  22.022   2.263  1.00  0.65           O  
ATOM   4889  CB  LEU A 325      18.025  19.634   1.711  1.00  0.65           C  
ATOM   4890  CG  LEU A 325      18.650  18.768   0.654  1.00  0.65           C  
ATOM   4891  CD1 LEU A 325      18.452  17.295   1.035  1.00  0.65           C  
ATOM   4892  CD2 LEU A 325      18.027  19.069  -0.648  1.00  0.65           C  
ATOM   4893  H   LEU A 325      20.224  20.902   2.154  1.00  0.65           H  
ATOM   4894  HA  LEU A 325      17.839  21.457   0.588  1.00  0.65           H  
ATOM   4895 1HB  LEU A 325      18.484  19.349   2.652  1.00  0.65           H  
ATOM   4896 2HB  LEU A 325      16.967  19.391   1.758  1.00  0.65           H  
ATOM   4897  HG  LEU A 325      19.707  18.969   0.598  1.00  0.65           H  
ATOM   4898 1HD1 LEU A 325      18.906  16.657   0.276  1.00  0.65           H  
ATOM   4899 2HD1 LEU A 325      18.922  17.102   2.001  1.00  0.65           H  
ATOM   4900 3HD1 LEU A 325      17.389  17.077   1.101  1.00  0.65           H  
ATOM   4901 1HD2 LEU A 325      18.470  18.453  -1.394  1.00  0.65           H  
ATOM   4902 2HD2 LEU A 325      16.965  18.868  -0.589  1.00  0.65           H  
ATOM   4903 3HD2 LEU A 325      18.187  20.118  -0.897  1.00  0.65           H  
ATOM   4904  N   PHE A 326      17.650  21.934   3.845  1.00  0.68           N  
ATOM   4905  CA  PHE A 326      16.709  22.330   4.881  1.00  0.68           C  
ATOM   4906  C   PHE A 326      16.929  23.725   5.471  1.00  0.68           C  
ATOM   4907  O   PHE A 326      15.994  24.301   6.026  1.00  0.68           O  
ATOM   4908  CB  PHE A 326      16.739  21.262   5.961  1.00  0.68           C  
ATOM   4909  CG  PHE A 326      16.494  19.897   5.354  1.00  0.68           C  
ATOM   4910  CD1 PHE A 326      17.477  18.938   5.394  1.00  0.68           C  
ATOM   4911  CD2 PHE A 326      15.328  19.606   4.668  1.00  0.68           C  
ATOM   4912  CE1 PHE A 326      17.314  17.717   4.779  1.00  0.68           C  
ATOM   4913  CE2 PHE A 326      15.160  18.377   4.052  1.00  0.68           C  
ATOM   4914  CZ  PHE A 326      16.160  17.442   4.110  1.00  0.68           C  
ATOM   4915  H   PHE A 326      18.609  21.709   4.087  1.00  0.68           H  
ATOM   4916  HA  PHE A 326      15.710  22.320   4.446  1.00  0.68           H  
ATOM   4917 1HB  PHE A 326      17.715  21.259   6.446  1.00  0.68           H  
ATOM   4918 2HB  PHE A 326      15.979  21.457   6.712  1.00  0.68           H  
ATOM   4919  HD1 PHE A 326      18.398  19.168   5.914  1.00  0.68           H  
ATOM   4920  HD2 PHE A 326      14.540  20.359   4.604  1.00  0.68           H  
ATOM   4921  HE1 PHE A 326      18.114  16.975   4.814  1.00  0.68           H  
ATOM   4922  HE2 PHE A 326      14.235  18.160   3.512  1.00  0.68           H  
ATOM   4923  HZ  PHE A 326      16.040  16.497   3.619  1.00  0.68           H  
ATOM   4924  N   ASN A 327      18.137  24.298   5.344  1.00  0.72           N  
ATOM   4925  CA  ASN A 327      18.358  25.656   5.840  1.00  0.72           C  
ATOM   4926  C   ASN A 327      18.327  26.622   4.676  1.00  0.72           C  
ATOM   4927  O   ASN A 327      18.606  27.812   4.834  1.00  0.72           O  
ATOM   4928  CB  ASN A 327      19.672  25.819   6.571  1.00  0.72           C  
ATOM   4929  CG  ASN A 327      19.736  25.165   7.869  1.00  0.72           C  
ATOM   4930  OD1 ASN A 327      18.765  25.157   8.632  1.00  0.72           O  
ATOM   4931  ND2 ASN A 327      20.881  24.631   8.168  1.00  0.72           N  
ATOM   4932  H   ASN A 327      18.919  23.833   4.885  1.00  0.72           H  
ATOM   4933  HA  ASN A 327      17.546  25.929   6.515  1.00  0.72           H  
ATOM   4934 1HB  ASN A 327      20.471  25.409   5.954  1.00  0.72           H  
ATOM   4935 2HB  ASN A 327      19.876  26.876   6.707  1.00  0.72           H  
ATOM   4936 1HD2 ASN A 327      21.002  24.171   9.045  1.00  0.72           H  
ATOM   4937 2HD2 ASN A 327      21.639  24.678   7.514  1.00  0.72           H  
ATOM   4938  N   ASN A 328      17.977  26.103   3.503  1.00  0.75           N  
ATOM   4939  CA  ASN A 328      17.944  26.887   2.283  1.00  0.75           C  
ATOM   4940  C   ASN A 328      19.277  27.583   2.024  1.00  0.75           C  
ATOM   4941  O   ASN A 328      19.306  28.784   1.745  1.00  0.75           O  
ATOM   4942  CB  ASN A 328      16.812  27.896   2.322  1.00  0.75           C  
ATOM   4943  CG  ASN A 328      15.450  27.242   2.402  1.00  0.75           C  
ATOM   4944  OD1 ASN A 328      15.124  26.334   1.629  1.00  0.75           O  
ATOM   4945  ND2 ASN A 328      14.650  27.691   3.336  1.00  0.75           N  
ATOM   4946  H   ASN A 328      17.746  25.121   3.459  1.00  0.75           H  
ATOM   4947  HA  ASN A 328      17.775  26.204   1.447  1.00  0.75           H  
ATOM   4948 1HB  ASN A 328      16.928  28.567   3.169  1.00  0.75           H  
ATOM   4949 2HB  ASN A 328      16.850  28.508   1.422  1.00  0.75           H  
ATOM   4950 1HD2 ASN A 328      13.736  27.299   3.445  1.00  0.75           H  
ATOM   4951 2HD2 ASN A 328      14.956  28.424   3.944  1.00  0.75           H  
ATOM   4952  N   LYS A 329      20.385  26.829   2.084  1.00  0.78           N  
ATOM   4953  CA  LYS A 329      21.711  27.419   1.886  1.00  0.78           C  
ATOM   4954  C   LYS A 329      22.434  26.945   0.612  1.00  0.78           C  
ATOM   4955  O   LYS A 329      23.318  26.084   0.676  1.00  0.78           O  
ATOM   4956  CB  LYS A 329      22.604  27.097   3.077  1.00  0.78           C  
ATOM   4957  CG  LYS A 329      22.081  27.583   4.398  1.00  0.78           C  
ATOM   4958  CD  LYS A 329      22.036  29.103   4.463  1.00  0.78           C  
ATOM   4959  CE  LYS A 329      21.563  29.588   5.828  1.00  0.78           C  
ATOM   4960  NZ  LYS A 329      21.466  31.073   5.888  1.00  0.78           N  
ATOM   4961  H   LYS A 329      20.313  25.842   2.341  1.00  0.78           H  
ATOM   4962  HA  LYS A 329      21.601  28.496   1.867  1.00  0.78           H  
ATOM   4963 1HB  LYS A 329      22.756  26.017   3.145  1.00  0.78           H  
ATOM   4964 2HB  LYS A 329      23.574  27.561   2.926  1.00  0.78           H  
ATOM   4965 1HG  LYS A 329      21.087  27.211   4.516  1.00  0.78           H  
ATOM   4966 2HG  LYS A 329      22.697  27.194   5.207  1.00  0.78           H  
ATOM   4967 1HD  LYS A 329      23.026  29.510   4.255  1.00  0.78           H  
ATOM   4968 2HD  LYS A 329      21.340  29.469   3.705  1.00  0.78           H  
ATOM   4969 1HE  LYS A 329      20.582  29.163   6.032  1.00  0.78           H  
ATOM   4970 2HE  LYS A 329      22.262  29.247   6.591  1.00  0.78           H  
ATOM   4971 1HZ  LYS A 329      21.144  31.351   6.803  1.00  0.78           H  
ATOM   4972 2HZ  LYS A 329      22.372  31.480   5.709  1.00  0.78           H  
ATOM   4973 3HZ  LYS A 329      20.807  31.388   5.188  1.00  0.78           H  
ATOM   4974  N   PRO A 330      22.084  27.484  -0.569  1.00  0.79           N  
ATOM   4975  CA  PRO A 330      22.603  27.070  -1.842  1.00  0.79           C  
ATOM   4976  C   PRO A 330      24.055  27.454  -1.897  1.00  0.79           C  
ATOM   4977  O   PRO A 330      24.495  28.342  -1.169  1.00  0.79           O  
ATOM   4978  CB  PRO A 330      21.757  27.851  -2.849  1.00  0.79           C  
ATOM   4979  CG  PRO A 330      21.300  29.071  -2.093  1.00  0.79           C  
ATOM   4980  CD  PRO A 330      21.121  28.604  -0.666  1.00  0.79           C  
ATOM   4981  HA  PRO A 330      22.474  25.984  -1.956  1.00  0.79           H  
ATOM   4982 1HB  PRO A 330      22.373  28.108  -3.730  1.00  0.79           H  
ATOM   4983 2HB  PRO A 330      20.925  27.229  -3.206  1.00  0.79           H  
ATOM   4984 1HG  PRO A 330      22.052  29.869  -2.185  1.00  0.79           H  
ATOM   4985 2HG  PRO A 330      20.368  29.462  -2.530  1.00  0.79           H  
ATOM   4986 1HD  PRO A 330      21.369  29.438  -0.006  1.00  0.79           H  
ATOM   4987 2HD  PRO A 330      20.098  28.245  -0.537  1.00  0.79           H  
ATOM   4988  N   ASP A 331      24.788  26.753  -2.737  1.00  0.80           N  
ATOM   4989  CA  ASP A 331      26.217  26.930  -2.961  1.00  0.80           C  
ATOM   4990  C   ASP A 331      27.125  26.535  -1.782  1.00  0.80           C  
ATOM   4991  O   ASP A 331      28.353  26.624  -1.901  1.00  0.80           O  
ATOM   4992  CB  ASP A 331      26.539  28.363  -3.411  1.00  0.80           C  
ATOM   4993  CG  ASP A 331      26.031  28.695  -4.845  1.00  0.80           C  
ATOM   4994  OD1 ASP A 331      26.207  27.882  -5.748  1.00  0.80           O  
ATOM   4995  OD2 ASP A 331      25.471  29.750  -5.017  1.00  0.80           O  
ATOM   4996  H   ASP A 331      24.326  26.036  -3.278  1.00  0.80           H  
ATOM   4997  HA  ASP A 331      26.471  26.303  -3.793  1.00  0.80           H  
ATOM   4998 1HB  ASP A 331      26.133  29.091  -2.719  1.00  0.80           H  
ATOM   4999 2HB  ASP A 331      27.620  28.495  -3.399  1.00  0.80           H  
ATOM   5000  N   GLU A 332      26.573  25.981  -0.694  1.00  0.80           N  
ATOM   5001  CA  GLU A 332      27.473  25.458   0.330  1.00  0.80           C  
ATOM   5002  C   GLU A 332      28.074  24.164  -0.186  1.00  0.80           C  
ATOM   5003  O   GLU A 332      27.383  23.383  -0.835  1.00  0.80           O  
ATOM   5004  CB  GLU A 332      26.749  25.214   1.654  1.00  0.80           C  
ATOM   5005  CG  GLU A 332      26.239  26.489   2.337  1.00  0.80           C  
ATOM   5006  CD  GLU A 332      27.347  27.374   2.896  1.00  0.80           C  
ATOM   5007  OE1 GLU A 332      28.386  26.857   3.218  1.00  0.80           O  
ATOM   5008  OE2 GLU A 332      27.143  28.562   3.012  1.00  0.80           O  
ATOM   5009  H   GLU A 332      25.559  25.947  -0.551  1.00  0.80           H  
ATOM   5010  HA  GLU A 332      28.278  26.174   0.496  1.00  0.80           H  
ATOM   5011 1HB  GLU A 332      25.888  24.566   1.483  1.00  0.80           H  
ATOM   5012 2HB  GLU A 332      27.414  24.699   2.346  1.00  0.80           H  
ATOM   5013 1HG  GLU A 332      25.664  27.065   1.608  1.00  0.80           H  
ATOM   5014 2HG  GLU A 332      25.569  26.199   3.144  1.00  0.80           H  
ATOM   5015  N   HIS A 333      29.342  23.909   0.108  1.00  0.81           N  
ATOM   5016  CA  HIS A 333      29.961  22.676  -0.372  1.00  0.81           C  
ATOM   5017  C   HIS A 333      31.167  22.237   0.444  1.00  0.81           C  
ATOM   5018  O   HIS A 333      31.661  22.973   1.299  1.00  0.81           O  
ATOM   5019  CB  HIS A 333      30.338  22.807  -1.858  1.00  0.81           C  
ATOM   5020  CG  HIS A 333      31.341  23.873  -2.192  1.00  0.81           C  
ATOM   5021  ND1 HIS A 333      31.006  25.220  -2.316  1.00  0.81           N  
ATOM   5022  CD2 HIS A 333      32.669  23.789  -2.449  1.00  0.81           C  
ATOM   5023  CE1 HIS A 333      32.089  25.909  -2.634  1.00  0.81           C  
ATOM   5024  NE2 HIS A 333      33.113  25.067  -2.724  1.00  0.81           N  
ATOM   5025  H   HIS A 333      29.876  24.576   0.647  1.00  0.81           H  
ATOM   5026  HA  HIS A 333      29.234  21.872  -0.302  1.00  0.81           H  
ATOM   5027 1HB  HIS A 333      30.741  21.858  -2.209  1.00  0.81           H  
ATOM   5028 2HB  HIS A 333      29.459  22.993  -2.431  1.00  0.81           H  
ATOM   5029  HD1 HIS A 333      30.083  25.655  -2.199  1.00  0.81           H  
ATOM   5030  HD2 HIS A 333      33.364  22.946  -2.475  1.00  0.81           H  
ATOM   5031  HE1 HIS A 333      32.033  26.987  -2.778  1.00  0.81           H  
ATOM   5032  N   LEU A 334      31.612  21.011   0.188  1.00  0.81           N  
ATOM   5033  CA  LEU A 334      32.782  20.445   0.833  1.00  0.81           C  
ATOM   5034  C   LEU A 334      34.044  20.480  -0.012  1.00  0.81           C  
ATOM   5035  O   LEU A 334      34.089  19.910  -1.102  1.00  0.81           O  
ATOM   5036  CB  LEU A 334      32.514  18.981   1.187  1.00  0.81           C  
ATOM   5037  CG  LEU A 334      33.738  18.211   1.755  1.00  0.81           C  
ATOM   5038  CD1 LEU A 334      34.147  18.813   3.079  1.00  0.81           C  
ATOM   5039  CD2 LEU A 334      33.397  16.736   1.893  1.00  0.81           C  
ATOM   5040  H   LEU A 334      31.137  20.457  -0.513  1.00  0.81           H  
ATOM   5041  HA  LEU A 334      32.969  21.005   1.748  1.00  0.81           H  
ATOM   5042 1HB  LEU A 334      31.719  18.935   1.930  1.00  0.81           H  
ATOM   5043 2HB  LEU A 334      32.178  18.458   0.289  1.00  0.81           H  
ATOM   5044  HG  LEU A 334      34.576  18.312   1.071  1.00  0.81           H  
ATOM   5045 1HD1 LEU A 334      35.010  18.285   3.468  1.00  0.81           H  
ATOM   5046 2HD1 LEU A 334      34.400  19.860   2.941  1.00  0.81           H  
ATOM   5047 3HD1 LEU A 334      33.332  18.734   3.768  1.00  0.81           H  
ATOM   5048 1HD2 LEU A 334      34.264  16.210   2.275  1.00  0.81           H  
ATOM   5049 2HD2 LEU A 334      32.563  16.607   2.574  1.00  0.81           H  
ATOM   5050 3HD2 LEU A 334      33.127  16.333   0.918  1.00  0.81           H  
ATOM   5051  N   ASP A 335      35.081  21.128   0.502  1.00  0.82           N  
ATOM   5052  CA  ASP A 335      36.372  21.105  -0.162  1.00  0.82           C  
ATOM   5053  C   ASP A 335      37.162  19.943   0.425  1.00  0.82           C  
ATOM   5054  O   ASP A 335      37.760  20.061   1.502  1.00  0.82           O  
ATOM   5055  CB  ASP A 335      37.145  22.414  -0.012  1.00  0.82           C  
ATOM   5056  CG  ASP A 335      38.496  22.405  -0.799  1.00  0.82           C  
ATOM   5057  OD1 ASP A 335      38.984  21.326  -1.161  1.00  0.82           O  
ATOM   5058  OD2 ASP A 335      39.024  23.468  -1.024  1.00  0.82           O  
ATOM   5059  H   ASP A 335      34.976  21.611   1.383  1.00  0.82           H  
ATOM   5060  HA  ASP A 335      36.224  20.920  -1.226  1.00  0.82           H  
ATOM   5061 1HB  ASP A 335      36.532  23.244  -0.373  1.00  0.82           H  
ATOM   5062 2HB  ASP A 335      37.356  22.594   1.042  1.00  0.82           H  
ATOM   5063  N   TYR A 336      37.185  18.823  -0.285  1.00  0.82           N  
ATOM   5064  CA  TYR A 336      37.798  17.618   0.249  1.00  0.82           C  
ATOM   5065  C   TYR A 336      39.337  17.693   0.315  1.00  0.82           C  
ATOM   5066  O   TYR A 336      39.992  16.761   0.795  1.00  0.82           O  
ATOM   5067  CB  TYR A 336      37.337  16.373  -0.522  1.00  0.82           C  
ATOM   5068  CG  TYR A 336      37.676  16.349  -1.977  1.00  0.82           C  
ATOM   5069  CD1 TYR A 336      38.921  15.905  -2.381  1.00  0.82           C  
ATOM   5070  CD2 TYR A 336      36.739  16.745  -2.915  1.00  0.82           C  
ATOM   5071  CE1 TYR A 336      39.240  15.861  -3.719  1.00  0.82           C  
ATOM   5072  CE2 TYR A 336      37.054  16.700  -4.260  1.00  0.82           C  
ATOM   5073  CZ  TYR A 336      38.303  16.260  -4.662  1.00  0.82           C  
ATOM   5074  OH  TYR A 336      38.621  16.218  -6.001  1.00  0.82           O  
ATOM   5075  H   TYR A 336      36.716  18.802  -1.181  1.00  0.82           H  
ATOM   5076  HA  TYR A 336      37.431  17.510   1.266  1.00  0.82           H  
ATOM   5077 1HB  TYR A 336      37.777  15.485  -0.063  1.00  0.82           H  
ATOM   5078 2HB  TYR A 336      36.254  16.279  -0.426  1.00  0.82           H  
ATOM   5079  HD1 TYR A 336      39.653  15.592  -1.637  1.00  0.82           H  
ATOM   5080  HD2 TYR A 336      35.753  17.090  -2.594  1.00  0.82           H  
ATOM   5081  HE1 TYR A 336      40.224  15.513  -4.033  1.00  0.82           H  
ATOM   5082  HE2 TYR A 336      36.319  17.010  -5.003  1.00  0.82           H  
ATOM   5083  HH  TYR A 336      39.518  15.891  -6.105  1.00  0.82           H  
ATOM   5084  N   SER A 337      39.930  18.808  -0.133  1.00  0.82           N  
ATOM   5085  CA  SER A 337      41.375  18.971  -0.076  1.00  0.82           C  
ATOM   5086  C   SER A 337      41.900  18.890   1.360  1.00  0.82           C  
ATOM   5087  O   SER A 337      43.058  18.547   1.572  1.00  0.82           O  
ATOM   5088  CB  SER A 337      41.784  20.326  -0.626  1.00  0.82           C  
ATOM   5089  OG  SER A 337      41.449  20.457  -1.972  1.00  0.82           O  
ATOM   5090  H   SER A 337      39.377  19.587  -0.517  1.00  0.82           H  
ATOM   5091  HA  SER A 337      41.836  18.180  -0.666  1.00  0.82           H  
ATOM   5092 1HB  SER A 337      41.301  21.118  -0.048  1.00  0.82           H  
ATOM   5093 2HB  SER A 337      42.858  20.445  -0.505  1.00  0.82           H  
ATOM   5094  HG  SER A 337      40.515  20.789  -1.947  1.00  0.82           H  
ATOM   5095  N   ASN A 338      41.054  19.211   2.351  1.00  0.81           N  
ATOM   5096  CA  ASN A 338      41.497  19.201   3.751  1.00  0.81           C  
ATOM   5097  C   ASN A 338      40.950  18.061   4.599  1.00  0.81           C  
ATOM   5098  O   ASN A 338      40.856  18.189   5.821  1.00  0.81           O  
ATOM   5099  CB  ASN A 338      41.264  20.527   4.431  1.00  0.81           C  
ATOM   5100  CG  ASN A 338      42.204  21.596   3.939  1.00  0.81           C  
ATOM   5101  OD1 ASN A 338      43.390  21.592   4.287  1.00  0.81           O  
ATOM   5102  ND2 ASN A 338      41.705  22.508   3.150  1.00  0.81           N  
ATOM   5103  H   ASN A 338      40.089  19.469   2.114  1.00  0.81           H  
ATOM   5104  HA  ASN A 338      42.576  19.060   3.745  1.00  0.81           H  
ATOM   5105 1HB  ASN A 338      40.240  20.847   4.253  1.00  0.81           H  
ATOM   5106 2HB  ASN A 338      41.396  20.413   5.509  1.00  0.81           H  
ATOM   5107 1HD2 ASN A 338      42.290  23.242   2.800  1.00  0.81           H  
ATOM   5108 2HD2 ASN A 338      40.737  22.476   2.894  1.00  0.81           H  
ATOM   5109  N   ILE A 339      40.596  16.952   3.968  1.00  0.79           N  
ATOM   5110  CA  ILE A 339      40.172  15.780   4.717  1.00  0.79           C  
ATOM   5111  C   ILE A 339      41.389  15.076   5.314  1.00  0.79           C  
ATOM   5112  O   ILE A 339      42.326  14.767   4.580  1.00  0.79           O  
ATOM   5113  CB  ILE A 339      39.494  14.812   3.764  1.00  0.79           C  
ATOM   5114  CG1 ILE A 339      38.314  15.490   3.174  1.00  0.79           C  
ATOM   5115  CG2 ILE A 339      39.129  13.510   4.457  1.00  0.79           C  
ATOM   5116  CD1 ILE A 339      37.202  15.836   4.154  1.00  0.79           C  
ATOM   5117  H   ILE A 339      40.627  16.910   2.944  1.00  0.79           H  
ATOM   5118  HA  ILE A 339      39.474  16.103   5.475  1.00  0.79           H  
ATOM   5119  HB  ILE A 339      40.178  14.595   2.940  1.00  0.79           H  
ATOM   5120 1HG1 ILE A 339      38.658  16.420   2.791  1.00  0.79           H  
ATOM   5121 2HG1 ILE A 339      37.964  14.907   2.357  1.00  0.79           H  
ATOM   5122 1HG2 ILE A 339      38.672  12.846   3.742  1.00  0.79           H  
ATOM   5123 2HG2 ILE A 339      40.029  13.043   4.856  1.00  0.79           H  
ATOM   5124 3HG2 ILE A 339      38.448  13.703   5.259  1.00  0.79           H  
ATOM   5125 1HD1 ILE A 339      36.411  16.362   3.628  1.00  0.79           H  
ATOM   5126 2HD1 ILE A 339      36.800  14.924   4.586  1.00  0.79           H  
ATOM   5127 3HD1 ILE A 339      37.601  16.466   4.941  1.00  0.79           H  
ATOM   5128  N   PRO A 340      41.443  14.834   6.631  1.00  0.77           N  
ATOM   5129  CA  PRO A 340      42.552  14.156   7.254  1.00  0.77           C  
ATOM   5130  C   PRO A 340      42.521  12.681   6.904  1.00  0.77           C  
ATOM   5131  O   PRO A 340      41.455  12.064   6.938  1.00  0.77           O  
ATOM   5132  CB  PRO A 340      42.276  14.379   8.746  1.00  0.77           C  
ATOM   5133  CG  PRO A 340      40.771  14.553   8.842  1.00  0.77           C  
ATOM   5134  CD  PRO A 340      40.363  15.232   7.542  1.00  0.77           C  
ATOM   5135  HA  PRO A 340      43.491  14.620   6.941  1.00  0.77           H  
ATOM   5136 1HB  PRO A 340      42.637  13.521   9.321  1.00  0.77           H  
ATOM   5137 2HB  PRO A 340      42.828  15.260   9.095  1.00  0.77           H  
ATOM   5138 1HG  PRO A 340      40.287  13.574   8.980  1.00  0.77           H  
ATOM   5139 2HG  PRO A 340      40.520  15.157   9.729  1.00  0.77           H  
ATOM   5140 1HD  PRO A 340      39.401  14.811   7.227  1.00  0.77           H  
ATOM   5141 2HD  PRO A 340      40.332  16.325   7.652  1.00  0.77           H  
ATOM   5142  N   THR A 341      43.696  12.096   6.730  1.00  0.77           N  
ATOM   5143  CA  THR A 341      43.796  10.655   6.565  1.00  0.77           C  
ATOM   5144  C   THR A 341      44.761  10.160   7.624  1.00  0.77           C  
ATOM   5145  O   THR A 341      45.826  10.752   7.826  1.00  0.77           O  
ATOM   5146  CB  THR A 341      44.322  10.240   5.171  1.00  0.77           C  
ATOM   5147  OG1 THR A 341      43.484  10.771   4.151  1.00  0.77           O  
ATOM   5148  CG2 THR A 341      44.346   8.690   5.046  1.00  0.77           C  
ATOM   5149  H   THR A 341      44.527  12.680   6.670  1.00  0.77           H  
ATOM   5150  HA  THR A 341      42.824  10.195   6.736  1.00  0.77           H  
ATOM   5151  HB  THR A 341      45.295  10.593   5.035  1.00  0.77           H  
ATOM   5152  HG1 THR A 341      43.541  11.733   4.147  1.00  0.77           H  
ATOM   5153 1HG2 THR A 341      44.717   8.411   4.060  1.00  0.77           H  
ATOM   5154 2HG2 THR A 341      44.998   8.262   5.805  1.00  0.77           H  
ATOM   5155 3HG2 THR A 341      43.337   8.298   5.176  1.00  0.77           H  
ATOM   5156  N   VAL A 342      44.376   9.102   8.324  1.00  0.77           N  
ATOM   5157  CA  VAL A 342      45.230   8.510   9.345  1.00  0.77           C  
ATOM   5158  C   VAL A 342      45.453   7.042   9.086  1.00  0.77           C  
ATOM   5159  O   VAL A 342      44.495   6.296   8.885  1.00  0.77           O  
ATOM   5160  CB  VAL A 342      44.623   8.652  10.743  1.00  0.77           C  
ATOM   5161  CG1 VAL A 342      45.532   7.964  11.763  1.00  0.77           C  
ATOM   5162  CG2 VAL A 342      44.442  10.127  11.089  1.00  0.77           C  
ATOM   5163  H   VAL A 342      43.480   8.682   8.124  1.00  0.77           H  
ATOM   5164  HA  VAL A 342      46.193   9.014   9.331  1.00  0.77           H  
ATOM   5165  HB  VAL A 342      43.658   8.148  10.771  1.00  0.77           H  
ATOM   5166 1HG1 VAL A 342      45.083   8.052  12.730  1.00  0.77           H  
ATOM   5167 2HG1 VAL A 342      45.638   6.908  11.526  1.00  0.77           H  
ATOM   5168 3HG1 VAL A 342      46.515   8.437  11.762  1.00  0.77           H  
ATOM   5169 1HG2 VAL A 342      44.009  10.218  12.087  1.00  0.77           H  
ATOM   5170 2HG2 VAL A 342      45.415  10.620  11.067  1.00  0.77           H  
ATOM   5171 3HG2 VAL A 342      43.778  10.597  10.366  1.00  0.77           H  
ATOM   5172  N   VAL A 343      46.711   6.629   9.112  1.00  0.78           N  
ATOM   5173  CA  VAL A 343      47.042   5.240   8.916  1.00  0.78           C  
ATOM   5174  C   VAL A 343      47.499   4.691  10.266  1.00  0.78           C  
ATOM   5175  O   VAL A 343      48.545   5.081  10.793  1.00  0.78           O  
ATOM   5176  CB  VAL A 343      48.188   5.150   7.903  1.00  0.78           C  
ATOM   5177  CG1 VAL A 343      48.547   3.710   7.575  1.00  0.78           C  
ATOM   5178  CG2 VAL A 343      47.826   6.003   6.720  1.00  0.78           C  
ATOM   5179  H   VAL A 343      47.448   7.312   9.244  1.00  0.78           H  
ATOM   5180  HA  VAL A 343      46.165   4.688   8.568  1.00  0.78           H  
ATOM   5181  HB  VAL A 343      49.054   5.545   8.356  1.00  0.78           H  
ATOM   5182 1HG1 VAL A 343      49.388   3.700   6.890  1.00  0.78           H  
ATOM   5183 2HG1 VAL A 343      48.811   3.174   8.486  1.00  0.78           H  
ATOM   5184 3HG1 VAL A 343      47.701   3.238   7.102  1.00  0.78           H  
ATOM   5185 1HG2 VAL A 343      48.627   5.998   5.995  1.00  0.78           H  
ATOM   5186 2HG2 VAL A 343      46.932   5.637   6.284  1.00  0.78           H  
ATOM   5187 3HG2 VAL A 343      47.658   7.027   7.061  1.00  0.78           H  
ATOM   5188  N   PHE A 344      46.738   3.783  10.843  1.00  0.80           N  
ATOM   5189  CA  PHE A 344      47.051   3.250  12.168  1.00  0.80           C  
ATOM   5190  C   PHE A 344      48.101   2.140  12.145  1.00  0.80           C  
ATOM   5191  O   PHE A 344      47.795   0.950  12.235  1.00  0.80           O  
ATOM   5192  CB  PHE A 344      45.788   2.780  12.873  1.00  0.80           C  
ATOM   5193  CG  PHE A 344      44.914   3.903  13.307  1.00  0.80           C  
ATOM   5194  CD1 PHE A 344      43.846   4.322  12.537  1.00  0.80           C  
ATOM   5195  CD2 PHE A 344      45.175   4.556  14.499  1.00  0.80           C  
ATOM   5196  CE1 PHE A 344      43.053   5.373  12.953  1.00  0.80           C  
ATOM   5197  CE2 PHE A 344      44.394   5.597  14.920  1.00  0.80           C  
ATOM   5198  CZ  PHE A 344      43.327   6.011  14.146  1.00  0.80           C  
ATOM   5199  H   PHE A 344      45.894   3.469  10.357  1.00  0.80           H  
ATOM   5200  HA  PHE A 344      47.460   4.064  12.767  1.00  0.80           H  
ATOM   5201 1HB  PHE A 344      45.214   2.131  12.206  1.00  0.80           H  
ATOM   5202 2HB  PHE A 344      46.050   2.205  13.739  1.00  0.80           H  
ATOM   5203  HD1 PHE A 344      43.636   3.815  11.587  1.00  0.80           H  
ATOM   5204  HD2 PHE A 344      46.019   4.234  15.105  1.00  0.80           H  
ATOM   5205  HE1 PHE A 344      42.215   5.696  12.337  1.00  0.80           H  
ATOM   5206  HE2 PHE A 344      44.616   6.103  15.865  1.00  0.80           H  
ATOM   5207  HZ  PHE A 344      42.706   6.842  14.478  1.00  0.80           H  
ATOM   5208  N   SER A 345      49.340   2.580  11.994  1.00  0.80           N  
ATOM   5209  CA  SER A 345      50.546   1.763  11.912  1.00  0.80           C  
ATOM   5210  C   SER A 345      51.443   2.000  13.145  1.00  0.80           C  
ATOM   5211  O   SER A 345      50.963   2.347  14.228  1.00  0.80           O  
ATOM   5212  CB  SER A 345      51.294   2.072  10.626  1.00  0.80           C  
ATOM   5213  OG  SER A 345      52.359   1.197  10.428  1.00  0.80           O  
ATOM   5214  H   SER A 345      49.421   3.588  11.887  1.00  0.80           H  
ATOM   5215  HA  SER A 345      50.252   0.713  11.898  1.00  0.80           H  
ATOM   5216 1HB  SER A 345      50.617   2.039   9.783  1.00  0.80           H  
ATOM   5217 2HB  SER A 345      51.673   3.077  10.708  1.00  0.80           H  
ATOM   5218  HG  SER A 345      52.885   1.586   9.718  1.00  0.80           H  
ATOM   5219  N   HIS A 346      52.740   1.746  13.003  1.00  0.80           N  
ATOM   5220  CA  HIS A 346      53.648   1.884  14.137  1.00  0.80           C  
ATOM   5221  C   HIS A 346      54.935   2.630  13.791  1.00  0.80           C  
ATOM   5222  O   HIS A 346      55.838   2.030  13.224  1.00  0.80           O  
ATOM   5223  CB  HIS A 346      54.024   0.516  14.714  1.00  0.80           C  
ATOM   5224  CG  HIS A 346      54.850   0.597  15.995  1.00  0.80           C  
ATOM   5225  ND1 HIS A 346      54.810  -0.381  16.965  1.00  0.80           N  
ATOM   5226  CD2 HIS A 346      55.725   1.525  16.450  1.00  0.80           C  
ATOM   5227  CE1 HIS A 346      55.608  -0.049  17.961  1.00  0.80           C  
ATOM   5228  NE2 HIS A 346      56.165   1.099  17.678  1.00  0.80           N  
ATOM   5229  H   HIS A 346      53.064   1.451  12.093  1.00  0.80           H  
ATOM   5230  HA  HIS A 346      53.140   2.422  14.928  1.00  0.80           H  
ATOM   5231 1HB  HIS A 346      53.120  -0.056  14.921  1.00  0.80           H  
ATOM   5232 2HB  HIS A 346      54.600  -0.044  13.977  1.00  0.80           H  
ATOM   5233  HD1 HIS A 346      54.272  -1.244  16.980  1.00  0.80           H  
ATOM   5234  HD2 HIS A 346      56.092   2.460  16.060  1.00  0.80           H  
ATOM   5235  HE1 HIS A 346      55.694  -0.705  18.824  1.00  0.80           H  
ATOM   5236  N   PRO A 347      55.000   3.939  14.089  1.00  0.79           N  
ATOM   5237  CA  PRO A 347      53.975   4.873  14.523  1.00  0.79           C  
ATOM   5238  C   PRO A 347      52.924   5.128  13.434  1.00  0.79           C  
ATOM   5239  O   PRO A 347      53.200   4.865  12.261  1.00  0.79           O  
ATOM   5240  CB  PRO A 347      54.769   6.122  14.836  1.00  0.79           C  
ATOM   5241  CG  PRO A 347      56.197   5.683  14.966  1.00  0.79           C  
ATOM   5242  CD  PRO A 347      56.319   4.553  14.010  1.00  0.79           C  
ATOM   5243  HA  PRO A 347      53.540   4.492  15.448  1.00  0.79           H  
ATOM   5244 1HB  PRO A 347      54.603   6.842  14.049  1.00  0.79           H  
ATOM   5245 2HB  PRO A 347      54.395   6.558  15.757  1.00  0.79           H  
ATOM   5246 1HG  PRO A 347      56.886   6.518  14.729  1.00  0.79           H  
ATOM   5247 2HG  PRO A 347      56.417   5.383  16.000  1.00  0.79           H  
ATOM   5248 1HD  PRO A 347      56.500   4.943  13.002  1.00  0.79           H  
ATOM   5249 2HD  PRO A 347      57.104   3.849  14.342  1.00  0.79           H  
ATOM   5250  N   PRO A 348      51.726   5.615  13.781  1.00  0.77           N  
ATOM   5251  CA  PRO A 348      50.685   6.079  12.885  1.00  0.77           C  
ATOM   5252  C   PRO A 348      51.135   7.201  11.971  1.00  0.77           C  
ATOM   5253  O   PRO A 348      51.993   8.014  12.333  1.00  0.77           O  
ATOM   5254  CB  PRO A 348      49.600   6.565  13.836  1.00  0.77           C  
ATOM   5255  CG  PRO A 348      49.816   5.792  15.070  1.00  0.77           C  
ATOM   5256  CD  PRO A 348      51.313   5.610  15.182  1.00  0.77           C  
ATOM   5257  HA  PRO A 348      50.347   5.224  12.296  1.00  0.77           H  
ATOM   5258 1HB  PRO A 348      49.709   7.653  14.000  1.00  0.77           H  
ATOM   5259 2HB  PRO A 348      48.606   6.406  13.388  1.00  0.77           H  
ATOM   5260 1HG  PRO A 348      49.359   6.301  15.938  1.00  0.77           H  
ATOM   5261 2HG  PRO A 348      49.300   4.831  14.943  1.00  0.77           H  
ATOM   5262 1HD  PRO A 348      51.789   6.420  15.741  1.00  0.77           H  
ATOM   5263 2HD  PRO A 348      51.458   4.628  15.634  1.00  0.77           H  
ATOM   5264  N   ILE A 349      50.531   7.252  10.783  1.00  0.74           N  
ATOM   5265  CA  ILE A 349      50.880   8.265   9.786  1.00  0.74           C  
ATOM   5266  C   ILE A 349      49.698   9.155   9.448  1.00  0.74           C  
ATOM   5267  O   ILE A 349      48.623   8.665   9.105  1.00  0.74           O  
ATOM   5268  CB  ILE A 349      51.327   7.604   8.484  1.00  0.74           C  
ATOM   5269  CG1 ILE A 349      52.421   6.631   8.793  1.00  0.74           C  
ATOM   5270  CG2 ILE A 349      51.735   8.646   7.524  1.00  0.74           C  
ATOM   5271  CD1 ILE A 349      51.878   5.257   9.004  1.00  0.74           C  
ATOM   5272  H   ILE A 349      49.826   6.546  10.577  1.00  0.74           H  
ATOM   5273  HA  ILE A 349      51.678   8.890  10.177  1.00  0.74           H  
ATOM   5274  HB  ILE A 349      50.528   7.060   8.048  1.00  0.74           H  
ATOM   5275 1HG1 ILE A 349      53.167   6.621   8.000  1.00  0.74           H  
ATOM   5276 2HG1 ILE A 349      52.894   6.908   9.721  1.00  0.74           H  
ATOM   5277 1HG2 ILE A 349      52.056   8.186   6.600  1.00  0.74           H  
ATOM   5278 2HG2 ILE A 349      50.905   9.304   7.327  1.00  0.74           H  
ATOM   5279 3HG2 ILE A 349      52.530   9.220   7.943  1.00  0.74           H  
ATOM   5280 1HD1 ILE A 349      52.679   4.595   9.281  1.00  0.74           H  
ATOM   5281 2HD1 ILE A 349      51.148   5.272   9.808  1.00  0.74           H  
ATOM   5282 3HD1 ILE A 349      51.402   4.904   8.097  1.00  0.74           H  
ATOM   5283  N   GLY A 350      49.878  10.463   9.558  1.00  0.71           N  
ATOM   5284  CA  GLY A 350      48.794  11.371   9.244  1.00  0.71           C  
ATOM   5285  C   GLY A 350      49.113  12.350   8.116  1.00  0.71           C  
ATOM   5286  O   GLY A 350      50.264  12.771   7.930  1.00  0.71           O  
ATOM   5287  H   GLY A 350      50.777  10.826   9.855  1.00  0.71           H  
ATOM   5288 1HA  GLY A 350      47.908  10.802   8.991  1.00  0.71           H  
ATOM   5289 2HA  GLY A 350      48.556  11.934  10.145  1.00  0.71           H  
ATOM   5290  N   THR A 351      48.055  12.769   7.418  1.00  0.68           N  
ATOM   5291  CA  THR A 351      48.133  13.793   6.375  1.00  0.68           C  
ATOM   5292  C   THR A 351      46.844  14.582   6.209  1.00  0.68           C  
ATOM   5293  O   THR A 351      45.744  14.027   6.226  1.00  0.68           O  
ATOM   5294  CB  THR A 351      48.414  13.140   5.021  1.00  0.68           C  
ATOM   5295  OG1 THR A 351      48.463  14.101   3.980  1.00  0.68           O  
ATOM   5296  CG2 THR A 351      47.324  12.219   4.734  1.00  0.68           C  
ATOM   5297  H   THR A 351      47.164  12.314   7.611  1.00  0.68           H  
ATOM   5298  HA  THR A 351      48.930  14.487   6.624  1.00  0.68           H  
ATOM   5299  HB  THR A 351      49.345  12.594   5.059  1.00  0.68           H  
ATOM   5300  HG1 THR A 351      49.370  14.310   3.777  1.00  0.68           H  
ATOM   5301 1HG2 THR A 351      47.500  11.727   3.777  1.00  0.68           H  
ATOM   5302 2HG2 THR A 351      47.282  11.483   5.530  1.00  0.68           H  
ATOM   5303 3HG2 THR A 351      46.387  12.770   4.693  1.00  0.68           H  
ATOM   5304  N   VAL A 352      46.983  15.873   5.960  1.00  0.66           N  
ATOM   5305  CA  VAL A 352      45.843  16.715   5.626  1.00  0.66           C  
ATOM   5306  C   VAL A 352      46.274  17.855   4.717  1.00  0.66           C  
ATOM   5307  O   VAL A 352      47.347  18.435   4.899  1.00  0.66           O  
ATOM   5308  CB  VAL A 352      45.215  17.282   6.898  1.00  0.66           C  
ATOM   5309  CG1 VAL A 352      46.195  18.168   7.576  1.00  0.66           C  
ATOM   5310  CG2 VAL A 352      43.939  18.002   6.565  1.00  0.66           C  
ATOM   5311  H   VAL A 352      47.915  16.275   6.039  1.00  0.66           H  
ATOM   5312  HA  VAL A 352      45.099  16.111   5.102  1.00  0.66           H  
ATOM   5313  HB  VAL A 352      44.981  16.466   7.574  1.00  0.66           H  
ATOM   5314 1HG1 VAL A 352      45.769  18.567   8.500  1.00  0.66           H  
ATOM   5315 2HG1 VAL A 352      47.081  17.605   7.799  1.00  0.66           H  
ATOM   5316 3HG1 VAL A 352      46.451  18.967   6.907  1.00  0.66           H  
ATOM   5317 1HG2 VAL A 352      43.502  18.363   7.453  1.00  0.66           H  
ATOM   5318 2HG2 VAL A 352      44.115  18.840   5.907  1.00  0.66           H  
ATOM   5319 3HG2 VAL A 352      43.264  17.304   6.090  1.00  0.66           H  
ATOM   5320  N   GLY A 353      45.426  18.250   3.785  1.00  0.65           N  
ATOM   5321  CA  GLY A 353      45.787  19.371   2.940  1.00  0.65           C  
ATOM   5322  C   GLY A 353      46.782  18.913   1.897  1.00  0.65           C  
ATOM   5323  O   GLY A 353      46.778  17.748   1.496  1.00  0.65           O  
ATOM   5324  H   GLY A 353      44.549  17.766   3.641  1.00  0.65           H  
ATOM   5325 1HA  GLY A 353      44.905  19.784   2.459  1.00  0.65           H  
ATOM   5326 2HA  GLY A 353      46.211  20.170   3.541  1.00  0.65           H  
ATOM   5327  N   LEU A 354      47.605  19.827   1.428  1.00  0.64           N  
ATOM   5328  CA  LEU A 354      48.511  19.524   0.327  1.00  0.64           C  
ATOM   5329  C   LEU A 354      49.882  19.013   0.744  1.00  0.64           C  
ATOM   5330  O   LEU A 354      50.408  19.376   1.797  1.00  0.64           O  
ATOM   5331  CB  LEU A 354      48.724  20.770  -0.508  1.00  0.64           C  
ATOM   5332  CG  LEU A 354      47.507  21.374  -1.122  1.00  0.64           C  
ATOM   5333  CD1 LEU A 354      47.929  22.625  -1.877  1.00  0.64           C  
ATOM   5334  CD2 LEU A 354      46.842  20.346  -2.019  1.00  0.64           C  
ATOM   5335  H   LEU A 354      47.575  20.762   1.833  1.00  0.64           H  
ATOM   5336  HA  LEU A 354      48.045  18.760  -0.295  1.00  0.64           H  
ATOM   5337 1HB  LEU A 354      49.178  21.531   0.129  1.00  0.64           H  
ATOM   5338 2HB  LEU A 354      49.426  20.538  -1.305  1.00  0.64           H  
ATOM   5339  HG  LEU A 354      46.810  21.678  -0.337  1.00  0.64           H  
ATOM   5340 1HD1 LEU A 354      47.058  23.102  -2.321  1.00  0.64           H  
ATOM   5341 2HD1 LEU A 354      48.398  23.302  -1.182  1.00  0.64           H  
ATOM   5342 3HD1 LEU A 354      48.632  22.353  -2.662  1.00  0.64           H  
ATOM   5343 1HD2 LEU A 354      45.949  20.780  -2.472  1.00  0.64           H  
ATOM   5344 2HD2 LEU A 354      47.535  20.043  -2.795  1.00  0.64           H  
ATOM   5345 3HD2 LEU A 354      46.561  19.474  -1.424  1.00  0.64           H  
ATOM   5346  N   THR A 355      50.486  18.208  -0.124  1.00  0.64           N  
ATOM   5347  CA  THR A 355      51.860  17.770   0.066  1.00  0.64           C  
ATOM   5348  C   THR A 355      52.758  18.905  -0.347  1.00  0.64           C  
ATOM   5349  O   THR A 355      52.290  19.826  -1.023  1.00  0.64           O  
ATOM   5350  CB  THR A 355      52.154  16.541  -0.795  1.00  0.64           C  
ATOM   5351  OG1 THR A 355      51.953  16.897  -2.176  1.00  0.64           O  
ATOM   5352  CG2 THR A 355      51.241  15.382  -0.442  1.00  0.64           C  
ATOM   5353  H   THR A 355      49.987  17.901  -0.964  1.00  0.64           H  
ATOM   5354  HA  THR A 355      52.046  17.549   1.113  1.00  0.64           H  
ATOM   5355  HB  THR A 355      53.179  16.237  -0.642  1.00  0.64           H  
ATOM   5356  HG1 THR A 355      50.978  16.970  -2.310  1.00  0.64           H  
ATOM   5357 1HG2 THR A 355      51.469  14.521  -1.075  1.00  0.64           H  
ATOM   5358 2HG2 THR A 355      51.385  15.112   0.586  1.00  0.64           H  
ATOM   5359 3HG2 THR A 355      50.204  15.673  -0.592  1.00  0.64           H  
ATOM   5360  N   GLU A 356      54.040  18.847  -0.004  1.00  0.64           N  
ATOM   5361  CA  GLU A 356      54.889  19.937  -0.438  1.00  0.64           C  
ATOM   5362  C   GLU A 356      54.909  20.072  -1.967  1.00  0.64           C  
ATOM   5363  O   GLU A 356      54.680  21.182  -2.457  1.00  0.64           O  
ATOM   5364  CB  GLU A 356      56.287  19.864   0.190  1.00  0.64           C  
ATOM   5365  CG  GLU A 356      57.213  20.954  -0.271  1.00  0.64           C  
ATOM   5366  CD  GLU A 356      58.604  20.872   0.321  1.00  0.64           C  
ATOM   5367  OE1 GLU A 356      58.887  19.997   1.127  1.00  0.64           O  
ATOM   5368  OE2 GLU A 356      59.404  21.694  -0.062  1.00  0.64           O  
ATOM   5369  H   GLU A 356      54.425  18.067   0.544  1.00  0.64           H  
ATOM   5370  HA  GLU A 356      54.451  20.859  -0.056  1.00  0.64           H  
ATOM   5371 1HB  GLU A 356      56.174  20.015   1.258  1.00  0.64           H  
ATOM   5372 2HB  GLU A 356      56.753  18.912   0.089  1.00  0.64           H  
ATOM   5373 1HG  GLU A 356      57.287  20.897  -1.357  1.00  0.64           H  
ATOM   5374 2HG  GLU A 356      56.771  21.919  -0.016  1.00  0.64           H  
ATOM   5375  N   PRO A 357      55.216  19.021  -2.771  1.00  0.65           N  
ATOM   5376  CA  PRO A 357      55.171  19.094  -4.215  1.00  0.65           C  
ATOM   5377  C   PRO A 357      53.867  19.689  -4.732  1.00  0.65           C  
ATOM   5378  O   PRO A 357      53.894  20.551  -5.609  1.00  0.65           O  
ATOM   5379  CB  PRO A 357      55.306  17.621  -4.619  1.00  0.65           C  
ATOM   5380  CG  PRO A 357      56.140  17.017  -3.523  1.00  0.65           C  
ATOM   5381  CD  PRO A 357      55.640  17.683  -2.262  1.00  0.65           C  
ATOM   5382  HA  PRO A 357      56.033  19.682  -4.570  1.00  0.65           H  
ATOM   5383 1HB  PRO A 357      54.306  17.164  -4.697  1.00  0.65           H  
ATOM   5384 2HB  PRO A 357      55.771  17.543  -5.611  1.00  0.65           H  
ATOM   5385 1HG  PRO A 357      56.009  15.926  -3.502  1.00  0.65           H  
ATOM   5386 2HG  PRO A 357      57.208  17.209  -3.705  1.00  0.65           H  
ATOM   5387 1HD  PRO A 357      54.811  17.122  -1.868  1.00  0.65           H  
ATOM   5388 2HD  PRO A 357      56.463  17.730  -1.586  1.00  0.65           H  
ATOM   5389  N   GLN A 358      52.718  19.311  -4.136  1.00  0.66           N  
ATOM   5390  CA  GLN A 358      51.464  19.881  -4.630  1.00  0.66           C  
ATOM   5391  C   GLN A 358      51.345  21.357  -4.333  1.00  0.66           C  
ATOM   5392  O   GLN A 358      50.893  22.124  -5.185  1.00  0.66           O  
ATOM   5393  CB  GLN A 358      50.270  19.158  -4.041  1.00  0.66           C  
ATOM   5394  CG  GLN A 358      50.057  17.768  -4.544  1.00  0.66           C  
ATOM   5395  CD  GLN A 358      49.040  17.063  -3.711  1.00  0.66           C  
ATOM   5396  OE1 GLN A 358      49.165  17.123  -2.477  1.00  0.66           O  
ATOM   5397  NE2 GLN A 358      48.058  16.414  -4.326  1.00  0.66           N  
ATOM   5398  H   GLN A 358      52.681  18.608  -3.390  1.00  0.66           H  
ATOM   5399  HA  GLN A 358      51.439  19.756  -5.712  1.00  0.66           H  
ATOM   5400 1HB  GLN A 358      50.384  19.118  -2.962  1.00  0.66           H  
ATOM   5401 2HB  GLN A 358      49.374  19.733  -4.253  1.00  0.66           H  
ATOM   5402 1HG  GLN A 358      49.689  17.819  -5.569  1.00  0.66           H  
ATOM   5403 2HG  GLN A 358      50.999  17.219  -4.514  1.00  0.66           H  
ATOM   5404 1HE2 GLN A 358      47.363  15.931  -3.791  1.00  0.66           H  
ATOM   5405 2HE2 GLN A 358      48.013  16.404  -5.327  1.00  0.66           H  
ATOM   5406  N   ALA A 359      51.770  21.772  -3.142  1.00  0.67           N  
ATOM   5407  CA  ALA A 359      51.694  23.176  -2.800  1.00  0.67           C  
ATOM   5408  C   ALA A 359      52.537  23.971  -3.768  1.00  0.67           C  
ATOM   5409  O   ALA A 359      52.143  25.043  -4.225  1.00  0.67           O  
ATOM   5410  CB  ALA A 359      52.181  23.390  -1.388  1.00  0.67           C  
ATOM   5411  H   ALA A 359      52.133  21.101  -2.463  1.00  0.67           H  
ATOM   5412  HA  ALA A 359      50.664  23.505  -2.890  1.00  0.67           H  
ATOM   5413 1HB  ALA A 359      52.123  24.443  -1.127  1.00  0.67           H  
ATOM   5414 2HB  ALA A 359      51.560  22.808  -0.704  1.00  0.67           H  
ATOM   5415 3HB  ALA A 359      53.214  23.054  -1.315  1.00  0.67           H  
ATOM   5416  N   ARG A 360      53.692  23.432  -4.124  1.00  0.68           N  
ATOM   5417  CA  ARG A 360      54.553  24.138  -5.043  1.00  0.68           C  
ATOM   5418  C   ARG A 360      53.916  24.237  -6.430  1.00  0.68           C  
ATOM   5419  O   ARG A 360      53.870  25.316  -7.030  1.00  0.68           O  
ATOM   5420  CB  ARG A 360      55.900  23.448  -5.073  1.00  0.68           C  
ATOM   5421  CG  ARG A 360      56.685  23.666  -3.775  1.00  0.68           C  
ATOM   5422  CD  ARG A 360      58.009  23.016  -3.772  1.00  0.68           C  
ATOM   5423  NE  ARG A 360      58.703  23.262  -2.524  1.00  0.68           N  
ATOM   5424  CZ  ARG A 360      59.343  24.389  -2.231  1.00  0.68           C  
ATOM   5425  NH1 ARG A 360      59.376  25.376  -3.084  1.00  0.68           N  
ATOM   5426  NH2 ARG A 360      59.934  24.479  -1.065  1.00  0.68           N  
ATOM   5427  H   ARG A 360      53.986  22.539  -3.721  1.00  0.68           H  
ATOM   5428  HA  ARG A 360      54.708  25.148  -4.664  1.00  0.68           H  
ATOM   5429 1HB  ARG A 360      55.762  22.376  -5.208  1.00  0.68           H  
ATOM   5430 2HB  ARG A 360      56.489  23.817  -5.907  1.00  0.68           H  
ATOM   5431 1HG  ARG A 360      56.841  24.736  -3.638  1.00  0.68           H  
ATOM   5432 2HG  ARG A 360      56.111  23.275  -2.935  1.00  0.68           H  
ATOM   5433 1HD  ARG A 360      57.879  21.939  -3.884  1.00  0.68           H  
ATOM   5434 2HD  ARG A 360      58.618  23.398  -4.586  1.00  0.68           H  
ATOM   5435  HE  ARG A 360      58.734  22.533  -1.803  1.00  0.68           H  
ATOM   5436 1HH1 ARG A 360      58.907  25.284  -4.009  1.00  0.68           H  
ATOM   5437 2HH1 ARG A 360      59.869  26.227  -2.850  1.00  0.68           H  
ATOM   5438 1HH2 ARG A 360      59.883  23.664  -0.441  1.00  0.68           H  
ATOM   5439 2HH2 ARG A 360      60.423  25.321  -0.802  1.00  0.68           H  
ATOM   5440  N   GLU A 361      53.297  23.151  -6.899  1.00  0.70           N  
ATOM   5441  CA  GLU A 361      52.629  23.179  -8.200  1.00  0.70           C  
ATOM   5442  C   GLU A 361      51.458  24.172  -8.236  1.00  0.70           C  
ATOM   5443  O   GLU A 361      51.217  24.816  -9.260  1.00  0.70           O  
ATOM   5444  CB  GLU A 361      52.124  21.781  -8.596  1.00  0.70           C  
ATOM   5445  CG  GLU A 361      53.223  20.772  -8.960  1.00  0.70           C  
ATOM   5446  CD  GLU A 361      52.686  19.389  -9.290  1.00  0.70           C  
ATOM   5447  OE1 GLU A 361      51.502  19.173  -9.153  1.00  0.70           O  
ATOM   5448  OE2 GLU A 361      53.468  18.550  -9.678  1.00  0.70           O  
ATOM   5449  H   GLU A 361      53.334  22.278  -6.370  1.00  0.70           H  
ATOM   5450  HA  GLU A 361      53.357  23.498  -8.944  1.00  0.70           H  
ATOM   5451 1HB  GLU A 361      51.552  21.362  -7.767  1.00  0.70           H  
ATOM   5452 2HB  GLU A 361      51.449  21.868  -9.446  1.00  0.70           H  
ATOM   5453 1HG  GLU A 361      53.768  21.150  -9.823  1.00  0.70           H  
ATOM   5454 2HG  GLU A 361      53.922  20.699  -8.133  1.00  0.70           H  
ATOM   5455  N   GLN A 362      50.731  24.294  -7.120  1.00  0.72           N  
ATOM   5456  CA  GLN A 362      49.564  25.171  -7.053  1.00  0.72           C  
ATOM   5457  C   GLN A 362      49.851  26.631  -6.708  1.00  0.72           C  
ATOM   5458  O   GLN A 362      49.089  27.513  -7.112  1.00  0.72           O  
ATOM   5459  CB  GLN A 362      48.561  24.625  -6.035  1.00  0.72           C  
ATOM   5460  CG  GLN A 362      47.948  23.298  -6.444  1.00  0.72           C  
ATOM   5461  CD  GLN A 362      46.963  22.745  -5.441  1.00  0.72           C  
ATOM   5462  OE1 GLN A 362      46.219  23.486  -4.785  1.00  0.72           O  
ATOM   5463  NE2 GLN A 362      46.943  21.424  -5.327  1.00  0.72           N  
ATOM   5464  H   GLN A 362      50.969  23.717  -6.313  1.00  0.72           H  
ATOM   5465  HA  GLN A 362      49.091  25.158  -8.033  1.00  0.72           H  
ATOM   5466 1HB  GLN A 362      49.070  24.481  -5.076  1.00  0.72           H  
ATOM   5467 2HB  GLN A 362      47.764  25.350  -5.878  1.00  0.72           H  
ATOM   5468 1HG  GLN A 362      47.430  23.433  -7.392  1.00  0.72           H  
ATOM   5469 2HG  GLN A 362      48.754  22.571  -6.563  1.00  0.72           H  
ATOM   5470 1HE2 GLN A 362      46.312  20.987  -4.687  1.00  0.72           H  
ATOM   5471 2HE2 GLN A 362      47.557  20.871  -5.889  1.00  0.72           H  
ATOM   5472  N   TYR A 363      50.926  26.905  -5.973  1.00  0.73           N  
ATOM   5473  CA  TYR A 363      51.176  28.276  -5.547  1.00  0.73           C  
ATOM   5474  C   TYR A 363      52.433  28.924  -6.136  1.00  0.73           C  
ATOM   5475  O   TYR A 363      52.525  30.153  -6.170  1.00  0.73           O  
ATOM   5476  CB  TYR A 363      51.265  28.323  -4.034  1.00  0.73           C  
ATOM   5477  CG  TYR A 363      50.049  27.789  -3.320  1.00  0.73           C  
ATOM   5478  CD1 TYR A 363      50.182  26.700  -2.489  1.00  0.73           C  
ATOM   5479  CD2 TYR A 363      48.808  28.362  -3.510  1.00  0.73           C  
ATOM   5480  CE1 TYR A 363      49.102  26.184  -1.846  1.00  0.73           C  
ATOM   5481  CE2 TYR A 363      47.711  27.841  -2.857  1.00  0.73           C  
ATOM   5482  CZ  TYR A 363      47.856  26.752  -2.027  1.00  0.73           C  
ATOM   5483  OH  TYR A 363      46.755  26.231  -1.381  1.00  0.73           O  
ATOM   5484  H   TYR A 363      51.529  26.155  -5.641  1.00  0.73           H  
ATOM   5485  HA  TYR A 363      50.331  28.886  -5.856  1.00  0.73           H  
ATOM   5486 1HB  TYR A 363      52.110  27.734  -3.727  1.00  0.73           H  
ATOM   5487 2HB  TYR A 363      51.440  29.346  -3.708  1.00  0.73           H  
ATOM   5488  HD1 TYR A 363      51.157  26.256  -2.343  1.00  0.73           H  
ATOM   5489  HD2 TYR A 363      48.697  29.220  -4.173  1.00  0.73           H  
ATOM   5490  HE1 TYR A 363      49.229  25.334  -1.197  1.00  0.73           H  
ATOM   5491  HE2 TYR A 363      46.729  28.289  -3.001  1.00  0.73           H  
ATOM   5492  HH  TYR A 363      46.998  25.422  -0.925  1.00  0.73           H  
ATOM   5493  N   GLY A 364      53.405  28.122  -6.581  1.00  0.74           N  
ATOM   5494  CA  GLY A 364      54.685  28.631  -7.059  1.00  0.74           C  
ATOM   5495  C   GLY A 364      55.745  28.438  -5.985  1.00  0.74           C  
ATOM   5496  O   GLY A 364      55.498  28.689  -4.807  1.00  0.74           O  
ATOM   5497  H   GLY A 364      53.294  27.111  -6.581  1.00  0.74           H  
ATOM   5498 1HA  GLY A 364      54.974  28.095  -7.963  1.00  0.74           H  
ATOM   5499 2HA  GLY A 364      54.601  29.688  -7.313  1.00  0.74           H  
ATOM   5500  N   ASP A 365      56.953  28.045  -6.382  1.00  0.75           N  
ATOM   5501  CA  ASP A 365      58.010  27.801  -5.399  1.00  0.75           C  
ATOM   5502  C   ASP A 365      58.327  29.003  -4.529  1.00  0.75           C  
ATOM   5503  O   ASP A 365      58.528  28.865  -3.327  1.00  0.75           O  
ATOM   5504  CB  ASP A 365      59.298  27.374  -6.108  1.00  0.75           C  
ATOM   5505  CG  ASP A 365      59.257  25.979  -6.612  1.00  0.75           C  
ATOM   5506  OD1 ASP A 365      58.416  25.256  -6.154  1.00  0.75           O  
ATOM   5507  OD2 ASP A 365      60.054  25.627  -7.439  1.00  0.75           O  
ATOM   5508  H   ASP A 365      57.129  27.883  -7.363  1.00  0.75           H  
ATOM   5509  HA  ASP A 365      57.677  26.994  -4.747  1.00  0.75           H  
ATOM   5510 1HB  ASP A 365      59.482  28.042  -6.950  1.00  0.75           H  
ATOM   5511 2HB  ASP A 365      60.140  27.478  -5.425  1.00  0.75           H  
ATOM   5512  N   ASP A 366      58.301  30.190  -5.113  1.00  0.74           N  
ATOM   5513  CA  ASP A 366      58.637  31.403  -4.380  1.00  0.74           C  
ATOM   5514  C   ASP A 366      57.607  31.778  -3.313  1.00  0.74           C  
ATOM   5515  O   ASP A 366      57.873  32.630  -2.464  1.00  0.74           O  
ATOM   5516  CB  ASP A 366      58.838  32.565  -5.355  1.00  0.74           C  
ATOM   5517  CG  ASP A 366      57.609  32.867  -6.209  1.00  0.74           C  
ATOM   5518  OD1 ASP A 366      57.208  32.012  -6.965  1.00  0.74           O  
ATOM   5519  OD2 ASP A 366      57.099  33.963  -6.117  1.00  0.74           O  
ATOM   5520  H   ASP A 366      58.083  30.244  -6.096  1.00  0.74           H  
ATOM   5521  HA  ASP A 366      59.585  31.230  -3.871  1.00  0.74           H  
ATOM   5522 1HB  ASP A 366      59.102  33.463  -4.795  1.00  0.74           H  
ATOM   5523 2HB  ASP A 366      59.673  32.338  -6.018  1.00  0.74           H  
ATOM   5524  N   GLN A 367      56.416  31.184  -3.388  1.00  0.72           N  
ATOM   5525  CA  GLN A 367      55.351  31.469  -2.452  1.00  0.72           C  
ATOM   5526  C   GLN A 367      55.210  30.377  -1.397  1.00  0.72           C  
ATOM   5527  O   GLN A 367      54.380  30.504  -0.499  1.00  0.72           O  
ATOM   5528  CB  GLN A 367      54.024  31.612  -3.196  1.00  0.72           C  
ATOM   5529  CG  GLN A 367      53.997  32.724  -4.245  1.00  0.72           C  
ATOM   5530  CD  GLN A 367      54.208  34.119  -3.671  1.00  0.72           C  
ATOM   5531  OE1 GLN A 367      53.481  34.547  -2.765  1.00  0.72           O  
ATOM   5532  NE2 GLN A 367      55.193  34.841  -4.188  1.00  0.72           N  
ATOM   5533  H   GLN A 367      56.243  30.471  -4.094  1.00  0.72           H  
ATOM   5534  HA  GLN A 367      55.577  32.406  -1.945  1.00  0.72           H  
ATOM   5535 1HB  GLN A 367      53.800  30.671  -3.708  1.00  0.72           H  
ATOM   5536 2HB  GLN A 367      53.220  31.798  -2.482  1.00  0.72           H  
ATOM   5537 1HG  GLN A 367      54.793  32.530  -4.972  1.00  0.72           H  
ATOM   5538 2HG  GLN A 367      53.031  32.698  -4.748  1.00  0.72           H  
ATOM   5539 1HE2 GLN A 367      55.375  35.758  -3.850  1.00  0.72           H  
ATOM   5540 2HE2 GLN A 367      55.791  34.461  -4.936  1.00  0.72           H  
ATOM   5541  N   VAL A 368      56.009  29.307  -1.481  1.00  0.71           N  
ATOM   5542  CA  VAL A 368      55.823  28.196  -0.547  1.00  0.71           C  
ATOM   5543  C   VAL A 368      57.011  27.962   0.365  1.00  0.71           C  
ATOM   5544  O   VAL A 368      58.165  27.909  -0.068  1.00  0.71           O  
ATOM   5545  CB  VAL A 368      55.484  26.891  -1.303  1.00  0.71           C  
ATOM   5546  CG1 VAL A 368      55.361  25.709  -0.337  1.00  0.71           C  
ATOM   5547  CG2 VAL A 368      54.171  27.070  -2.035  1.00  0.71           C  
ATOM   5548  H   VAL A 368      56.737  29.245  -2.196  1.00  0.71           H  
ATOM   5549  HA  VAL A 368      54.969  28.426   0.085  1.00  0.71           H  
ATOM   5550  HB  VAL A 368      56.281  26.671  -2.019  1.00  0.71           H  
ATOM   5551 1HG1 VAL A 368      55.117  24.806  -0.896  1.00  0.71           H  
ATOM   5552 2HG1 VAL A 368      56.301  25.557   0.192  1.00  0.71           H  
ATOM   5553 3HG1 VAL A 368      54.568  25.918   0.385  1.00  0.71           H  
ATOM   5554 1HG2 VAL A 368      53.932  26.167  -2.573  1.00  0.71           H  
ATOM   5555 2HG2 VAL A 368      53.378  27.287  -1.315  1.00  0.71           H  
ATOM   5556 3HG2 VAL A 368      54.258  27.893  -2.739  1.00  0.71           H  
ATOM   5557  N   LYS A 369      56.706  27.838   1.647  1.00  0.70           N  
ATOM   5558  CA  LYS A 369      57.710  27.584   2.658  1.00  0.70           C  
ATOM   5559  C   LYS A 369      57.371  26.294   3.361  1.00  0.70           C  
ATOM   5560  O   LYS A 369      56.203  25.917   3.475  1.00  0.70           O  
ATOM   5561  CB  LYS A 369      57.809  28.738   3.657  1.00  0.70           C  
ATOM   5562  CG  LYS A 369      58.273  30.050   3.032  1.00  0.70           C  
ATOM   5563  CD  LYS A 369      58.619  31.102   4.083  1.00  0.70           C  
ATOM   5564  CE  LYS A 369      57.384  31.695   4.763  1.00  0.70           C  
ATOM   5565  NZ  LYS A 369      57.762  32.831   5.656  1.00  0.70           N  
ATOM   5566  H   LYS A 369      55.723  27.894   1.914  1.00  0.70           H  
ATOM   5567  HA  LYS A 369      58.679  27.456   2.176  1.00  0.70           H  
ATOM   5568 1HB  LYS A 369      56.832  28.907   4.114  1.00  0.70           H  
ATOM   5569 2HB  LYS A 369      58.504  28.473   4.456  1.00  0.70           H  
ATOM   5570 1HG  LYS A 369      59.152  29.861   2.411  1.00  0.70           H  
ATOM   5571 2HG  LYS A 369      57.481  30.441   2.391  1.00  0.70           H  
ATOM   5572 1HD  LYS A 369      59.250  30.647   4.849  1.00  0.70           H  
ATOM   5573 2HD  LYS A 369      59.179  31.909   3.613  1.00  0.70           H  
ATOM   5574 1HE  LYS A 369      56.689  32.056   4.005  1.00  0.70           H  
ATOM   5575 2HE  LYS A 369      56.890  30.926   5.360  1.00  0.70           H  
ATOM   5576 1HZ  LYS A 369      56.936  33.238   6.121  1.00  0.70           H  
ATOM   5577 2HZ  LYS A 369      58.395  32.502   6.365  1.00  0.70           H  
ATOM   5578 3HZ  LYS A 369      58.211  33.549   5.116  1.00  0.70           H  
ATOM   5579  N   VAL A 370      58.390  25.601   3.820  1.00  0.69           N  
ATOM   5580  CA  VAL A 370      58.148  24.356   4.512  1.00  0.69           C  
ATOM   5581  C   VAL A 370      58.965  24.269   5.778  1.00  0.69           C  
ATOM   5582  O   VAL A 370      60.132  24.663   5.817  1.00  0.69           O  
ATOM   5583  CB  VAL A 370      58.463  23.183   3.562  1.00  0.69           C  
ATOM   5584  CG1 VAL A 370      59.905  23.242   3.142  1.00  0.69           C  
ATOM   5585  CG2 VAL A 370      58.166  21.869   4.230  1.00  0.69           C  
ATOM   5586  H   VAL A 370      59.334  25.938   3.699  1.00  0.69           H  
ATOM   5587  HA  VAL A 370      57.096  24.303   4.785  1.00  0.69           H  
ATOM   5588  HB  VAL A 370      57.844  23.277   2.665  1.00  0.69           H  
ATOM   5589 1HG1 VAL A 370      60.117  22.419   2.453  1.00  0.69           H  
ATOM   5590 2HG1 VAL A 370      60.100  24.190   2.643  1.00  0.69           H  
ATOM   5591 3HG1 VAL A 370      60.541  23.153   4.021  1.00  0.69           H  
ATOM   5592 1HG2 VAL A 370      58.381  21.069   3.528  1.00  0.69           H  
ATOM   5593 2HG2 VAL A 370      58.784  21.744   5.112  1.00  0.69           H  
ATOM   5594 3HG2 VAL A 370      57.118  21.841   4.513  1.00  0.69           H  
ATOM   5595  N   TYR A 371      58.341  23.723   6.804  1.00  0.70           N  
ATOM   5596  CA  TYR A 371      58.985  23.510   8.076  1.00  0.70           C  
ATOM   5597  C   TYR A 371      59.036  22.016   8.313  1.00  0.70           C  
ATOM   5598  O   TYR A 371      58.028  21.326   8.165  1.00  0.70           O  
ATOM   5599  CB  TYR A 371      58.182  24.201   9.173  1.00  0.70           C  
ATOM   5600  CG  TYR A 371      58.074  25.684   9.018  1.00  0.70           C  
ATOM   5601  CD1 TYR A 371      57.121  26.222   8.143  1.00  0.70           C  
ATOM   5602  CD2 TYR A 371      58.895  26.516   9.753  1.00  0.70           C  
ATOM   5603  CE1 TYR A 371      57.014  27.595   8.007  1.00  0.70           C  
ATOM   5604  CE2 TYR A 371      58.783  27.881   9.622  1.00  0.70           C  
ATOM   5605  CZ  TYR A 371      57.854  28.424   8.756  1.00  0.70           C  
ATOM   5606  OH  TYR A 371      57.759  29.790   8.642  1.00  0.70           O  
ATOM   5607  H   TYR A 371      57.366  23.447   6.685  1.00  0.70           H  
ATOM   5608  HA  TYR A 371      60.005  23.895   8.044  1.00  0.70           H  
ATOM   5609 1HB  TYR A 371      57.185  23.793   9.192  1.00  0.70           H  
ATOM   5610 2HB  TYR A 371      58.637  23.995  10.140  1.00  0.70           H  
ATOM   5611  HD1 TYR A 371      56.466  25.560   7.567  1.00  0.70           H  
ATOM   5612  HD2 TYR A 371      59.631  26.096  10.443  1.00  0.70           H  
ATOM   5613  HE1 TYR A 371      56.278  28.021   7.324  1.00  0.70           H  
ATOM   5614  HE2 TYR A 371      59.435  28.534  10.213  1.00  0.70           H  
ATOM   5615  HH  TYR A 371      58.377  30.203   9.257  1.00  0.70           H  
ATOM   5616  N   LYS A 372      60.196  21.511   8.701  1.00  0.73           N  
ATOM   5617  CA  LYS A 372      60.371  20.082   8.949  1.00  0.73           C  
ATOM   5618  C   LYS A 372      61.031  19.831  10.287  1.00  0.73           C  
ATOM   5619  O   LYS A 372      61.950  20.554  10.681  1.00  0.73           O  
ATOM   5620  CB  LYS A 372      61.197  19.422   7.842  1.00  0.73           C  
ATOM   5621  CG  LYS A 372      61.513  17.933   8.083  1.00  0.73           C  
ATOM   5622  CD  LYS A 372      62.345  17.345   6.956  1.00  0.73           C  
ATOM   5623  CE  LYS A 372      62.799  15.925   7.290  1.00  0.73           C  
ATOM   5624  NZ  LYS A 372      63.702  15.365   6.233  1.00  0.73           N  
ATOM   5625  H   LYS A 372      60.987  22.129   8.812  1.00  0.73           H  
ATOM   5626  HA  LYS A 372      59.391  19.610   8.970  1.00  0.73           H  
ATOM   5627 1HB  LYS A 372      60.660  19.502   6.895  1.00  0.73           H  
ATOM   5628 2HB  LYS A 372      62.143  19.950   7.730  1.00  0.73           H  
ATOM   5629 1HG  LYS A 372      62.090  17.826   8.999  1.00  0.73           H  
ATOM   5630 2HG  LYS A 372      60.582  17.369   8.190  1.00  0.73           H  
ATOM   5631 1HD  LYS A 372      61.751  17.322   6.042  1.00  0.73           H  
ATOM   5632 2HD  LYS A 372      63.222  17.970   6.787  1.00  0.73           H  
ATOM   5633 1HE  LYS A 372      63.332  15.937   8.241  1.00  0.73           H  
ATOM   5634 2HE  LYS A 372      61.927  15.286   7.392  1.00  0.73           H  
ATOM   5635 1HZ  LYS A 372      63.983  14.431   6.490  1.00  0.73           H  
ATOM   5636 2HZ  LYS A 372      63.227  15.340   5.344  1.00  0.73           H  
ATOM   5637 3HZ  LYS A 372      64.521  15.951   6.153  1.00  0.73           H  
ATOM   5638  N   SER A 373      60.571  18.793  10.971  1.00  0.78           N  
ATOM   5639  CA  SER A 373      61.139  18.416  12.250  1.00  0.78           C  
ATOM   5640  C   SER A 373      61.149  16.910  12.479  1.00  0.78           C  
ATOM   5641  O   SER A 373      60.349  16.156  11.915  1.00  0.78           O  
ATOM   5642  CB  SER A 373      60.414  19.084  13.394  1.00  0.78           C  
ATOM   5643  OG  SER A 373      60.991  18.687  14.597  1.00  0.78           O  
ATOM   5644  H   SER A 373      59.775  18.277  10.594  1.00  0.78           H  
ATOM   5645  HA  SER A 373      62.174  18.758  12.270  1.00  0.78           H  
ATOM   5646 1HB  SER A 373      60.479  20.164  13.290  1.00  0.78           H  
ATOM   5647 2HB  SER A 373      59.359  18.808  13.380  1.00  0.78           H  
ATOM   5648  HG  SER A 373      60.507  19.141  15.317  1.00  0.78           H  
ATOM   5649  N   SER A 374      62.101  16.483  13.302  1.00  0.86           N  
ATOM   5650  CA  SER A 374      62.272  15.093  13.705  1.00  0.86           C  
ATOM   5651  C   SER A 374      62.590  15.057  15.192  1.00  0.86           C  
ATOM   5652  O   SER A 374      63.482  15.761  15.673  1.00  0.86           O  
ATOM   5653  CB  SER A 374      63.372  14.419  12.912  1.00  0.86           C  
ATOM   5654  OG  SER A 374      63.562  13.096  13.343  1.00  0.86           O  
ATOM   5655  H   SER A 374      62.707  17.182  13.711  1.00  0.86           H  
ATOM   5656  HA  SER A 374      61.342  14.558  13.541  1.00  0.86           H  
ATOM   5657 1HB  SER A 374      63.123  14.430  11.852  1.00  0.86           H  
ATOM   5658 2HB  SER A 374      64.296  14.979  13.040  1.00  0.86           H  
ATOM   5659  HG  SER A 374      63.524  13.130  14.309  1.00  0.86           H  
ATOM   5660  N   PHE A 375      61.822  14.258  15.913  1.00  0.96           N  
ATOM   5661  CA  PHE A 375      61.884  14.196  17.365  1.00  0.96           C  
ATOM   5662  C   PHE A 375      61.543  12.806  17.855  1.00  0.96           C  
ATOM   5663  O   PHE A 375      61.175  11.948  17.069  1.00  0.96           O  
ATOM   5664  CB  PHE A 375      60.916  15.247  17.937  1.00  0.96           C  
ATOM   5665  CG  PHE A 375      59.411  15.018  17.648  1.00  0.96           C  
ATOM   5666  CD1 PHE A 375      58.558  14.455  18.606  1.00  0.96           C  
ATOM   5667  CD2 PHE A 375      58.865  15.351  16.404  1.00  0.96           C  
ATOM   5668  CE1 PHE A 375      57.197  14.275  18.337  1.00  0.96           C  
ATOM   5669  CE2 PHE A 375      57.515  15.161  16.131  1.00  0.96           C  
ATOM   5670  CZ  PHE A 375      56.680  14.636  17.099  1.00  0.96           C  
ATOM   5671  H   PHE A 375      61.127  13.697  15.421  1.00  0.96           H  
ATOM   5672  HA  PHE A 375      62.899  14.436  17.685  1.00  0.96           H  
ATOM   5673 1HB  PHE A 375      61.039  15.295  19.017  1.00  0.96           H  
ATOM   5674 2HB  PHE A 375      61.182  16.233  17.545  1.00  0.96           H  
ATOM   5675  HD1 PHE A 375      58.965  14.175  19.581  1.00  0.96           H  
ATOM   5676  HD2 PHE A 375      59.515  15.778  15.637  1.00  0.96           H  
ATOM   5677  HE1 PHE A 375      56.545  13.849  19.097  1.00  0.96           H  
ATOM   5678  HE2 PHE A 375      57.117  15.433  15.155  1.00  0.96           H  
ATOM   5679  HZ  PHE A 375      55.627  14.493  16.885  1.00  0.96           H  
ATOM   5680  N   THR A 376      61.723  12.552  19.129  1.00  1.07           N  
ATOM   5681  CA  THR A 376      61.344  11.258  19.681  1.00  1.07           C  
ATOM   5682  C   THR A 376      60.117  11.482  20.529  1.00  1.07           C  
ATOM   5683  O   THR A 376      60.064  12.473  21.258  1.00  1.07           O  
ATOM   5684  CB  THR A 376      62.481  10.648  20.523  1.00  1.07           C  
ATOM   5685  OG1 THR A 376      63.637  10.456  19.695  1.00  1.07           O  
ATOM   5686  CG2 THR A 376      62.061   9.308  21.121  1.00  1.07           C  
ATOM   5687  H   THR A 376      62.083  13.271  19.740  1.00  1.07           H  
ATOM   5688  HA  THR A 376      61.079  10.568  18.881  1.00  1.07           H  
ATOM   5689  HB  THR A 376      62.733  11.331  21.335  1.00  1.07           H  
ATOM   5690  HG1 THR A 376      63.397   9.925  18.933  1.00  1.07           H  
ATOM   5691 1HG2 THR A 376      62.874   8.905  21.711  1.00  1.07           H  
ATOM   5692 2HG2 THR A 376      61.209   9.445  21.755  1.00  1.07           H  
ATOM   5693 3HG2 THR A 376      61.808   8.615  20.321  1.00  1.07           H  
ATOM   5694  N   ALA A 377      59.099  10.625  20.420  1.00  1.18           N  
ATOM   5695  CA  ALA A 377      57.961  10.866  21.300  1.00  1.18           C  
ATOM   5696  C   ALA A 377      58.551  10.956  22.694  1.00  1.18           C  
ATOM   5697  O   ALA A 377      59.290  10.057  23.110  1.00  1.18           O  
ATOM   5698  CB  ALA A 377      56.917   9.767  21.201  1.00  1.18           C  
ATOM   5699  H   ALA A 377      59.145   9.824  19.782  1.00  1.18           H  
ATOM   5700  HA  ALA A 377      57.508  11.825  21.047  1.00  1.18           H  
ATOM   5701 1HB  ALA A 377      56.102   9.978  21.892  1.00  1.18           H  
ATOM   5702 2HB  ALA A 377      56.524   9.718  20.192  1.00  1.18           H  
ATOM   5703 3HB  ALA A 377      57.373   8.809  21.456  1.00  1.18           H  
ATOM   5704  N   MET A 378      58.188  11.982  23.455  1.00  1.26           N  
ATOM   5705  CA  MET A 378      58.844  12.170  24.743  1.00  1.26           C  
ATOM   5706  C   MET A 378      58.624  11.049  25.726  1.00  1.26           C  
ATOM   5707  O   MET A 378      59.493  10.738  26.535  1.00  1.26           O  
ATOM   5708  CB  MET A 378      58.448  13.505  25.336  1.00  1.26           C  
ATOM   5709  CG  MET A 378      59.038  14.661  24.559  1.00  1.26           C  
ATOM   5710  SD  MET A 378      60.831  14.507  24.416  1.00  1.26           S  
ATOM   5711  CE  MET A 378      61.319  14.619  26.131  1.00  1.26           C  
ATOM   5712  H   MET A 378      57.539  12.678  23.108  1.00  1.26           H  
ATOM   5713  HA  MET A 378      59.912  12.217  24.550  1.00  1.26           H  
ATOM   5714 1HB  MET A 378      57.361  13.598  25.329  1.00  1.26           H  
ATOM   5715 2HB  MET A 378      58.783  13.569  26.371  1.00  1.26           H  
ATOM   5716 1HG  MET A 378      58.608  14.682  23.556  1.00  1.26           H  
ATOM   5717 2HG  MET A 378      58.816  15.605  25.049  1.00  1.26           H  
ATOM   5718 1HE  MET A 378      62.404  14.536  26.206  1.00  1.26           H  
ATOM   5719 2HE  MET A 378      60.997  15.577  26.541  1.00  1.26           H  
ATOM   5720 3HE  MET A 378      60.854  13.807  26.694  1.00  1.26           H  
ATOM   5721  N   TYR A 379      57.527  10.349  25.580  1.00  1.28           N  
ATOM   5722  CA  TYR A 379      57.172   9.262  26.466  1.00  1.28           C  
ATOM   5723  C   TYR A 379      58.120   8.061  26.313  1.00  1.28           C  
ATOM   5724  O   TYR A 379      58.205   7.203  27.202  1.00  1.28           O  
ATOM   5725  CB  TYR A 379      55.723   8.906  26.176  1.00  1.28           C  
ATOM   5726  CG  TYR A 379      54.799  10.022  26.632  1.00  1.28           C  
ATOM   5727  CD1 TYR A 379      54.335  10.972  25.715  1.00  1.28           C  
ATOM   5728  CD2 TYR A 379      54.418  10.101  27.959  1.00  1.28           C  
ATOM   5729  CE1 TYR A 379      53.498  11.993  26.142  1.00  1.28           C  
ATOM   5730  CE2 TYR A 379      53.581  11.114  28.380  1.00  1.28           C  
ATOM   5731  CZ  TYR A 379      53.121  12.055  27.484  1.00  1.28           C  
ATOM   5732  OH  TYR A 379      52.290  13.051  27.921  1.00  1.28           O  
ATOM   5733  H   TYR A 379      56.884  10.624  24.851  1.00  1.28           H  
ATOM   5734  HA  TYR A 379      57.249   9.617  27.494  1.00  1.28           H  
ATOM   5735 1HB  TYR A 379      55.584   8.747  25.105  1.00  1.28           H  
ATOM   5736 2HB  TYR A 379      55.451   7.988  26.697  1.00  1.28           H  
ATOM   5737  HD1 TYR A 379      54.636  10.916  24.668  1.00  1.28           H  
ATOM   5738  HD2 TYR A 379      54.779   9.361  28.674  1.00  1.28           H  
ATOM   5739  HE1 TYR A 379      53.141  12.738  25.435  1.00  1.28           H  
ATOM   5740  HE2 TYR A 379      53.282  11.170  29.427  1.00  1.28           H  
ATOM   5741  HH  TYR A 379      52.130  12.944  28.864  1.00  1.28           H  
ATOM   5742  N   THR A 380      58.833   8.004  25.178  1.00  1.25           N  
ATOM   5743  CA  THR A 380      59.745   6.911  24.889  1.00  1.25           C  
ATOM   5744  C   THR A 380      61.202   7.372  24.985  1.00  1.25           C  
ATOM   5745  O   THR A 380      62.120   6.569  24.830  1.00  1.25           O  
ATOM   5746  CB  THR A 380      59.497   6.336  23.474  1.00  1.25           C  
ATOM   5747  OG1 THR A 380      59.779   7.333  22.453  1.00  1.25           O  
ATOM   5748  CG2 THR A 380      58.049   5.917  23.348  1.00  1.25           C  
ATOM   5749  H   THR A 380      58.762   8.757  24.494  1.00  1.25           H  
ATOM   5750  HA  THR A 380      59.588   6.116  25.620  1.00  1.25           H  
ATOM   5751  HB  THR A 380      60.126   5.463  23.315  1.00  1.25           H  
ATOM   5752  HG1 THR A 380      59.564   8.240  22.810  1.00  1.25           H  
ATOM   5753 1HG2 THR A 380      57.875   5.502  22.355  1.00  1.25           H  
ATOM   5754 2HG2 THR A 380      57.826   5.161  24.103  1.00  1.25           H  
ATOM   5755 3HG2 THR A 380      57.405   6.783  23.498  1.00  1.25           H  
ATOM   5756  N   ALA A 381      61.424   8.668  25.238  1.00  1.17           N  
ATOM   5757  CA  ALA A 381      62.760   9.276  25.224  1.00  1.17           C  
ATOM   5758  C   ALA A 381      63.719   8.655  26.232  1.00  1.17           C  
ATOM   5759  O   ALA A 381      64.940   8.665  26.027  1.00  1.17           O  
ATOM   5760  CB  ALA A 381      62.648  10.763  25.494  1.00  1.17           C  
ATOM   5761  H   ALA A 381      60.638   9.282  25.451  1.00  1.17           H  
ATOM   5762  HA  ALA A 381      63.182   9.128  24.231  1.00  1.17           H  
ATOM   5763 1HB  ALA A 381      63.632  11.220  25.442  1.00  1.17           H  
ATOM   5764 2HB  ALA A 381      61.999  11.210  24.744  1.00  1.17           H  
ATOM   5765 3HB  ALA A 381      62.221  10.923  26.485  1.00  1.17           H  
ATOM   5766  N   VAL A 382      63.152   8.139  27.315  1.00  1.08           N  
ATOM   5767  CA  VAL A 382      63.875   7.560  28.429  1.00  1.08           C  
ATOM   5768  C   VAL A 382      63.979   6.037  28.354  1.00  1.08           C  
ATOM   5769  O   VAL A 382      64.525   5.407  29.260  1.00  1.08           O  
ATOM   5770  CB  VAL A 382      63.145   7.942  29.719  1.00  1.08           C  
ATOM   5771  CG1 VAL A 382      63.073   9.459  29.838  1.00  1.08           C  
ATOM   5772  CG2 VAL A 382      61.733   7.335  29.680  1.00  1.08           C  
ATOM   5773  H   VAL A 382      62.145   8.171  27.372  1.00  1.08           H  
ATOM   5774  HA  VAL A 382      64.880   7.981  28.442  1.00  1.08           H  
ATOM   5775  HB  VAL A 382      63.695   7.561  30.580  1.00  1.08           H  
ATOM   5776 1HG1 VAL A 382      62.554   9.728  30.758  1.00  1.08           H  
ATOM   5777 2HG1 VAL A 382      64.083   9.869  29.857  1.00  1.08           H  
ATOM   5778 3HG1 VAL A 382      62.530   9.866  28.984  1.00  1.08           H  
ATOM   5779 1HG2 VAL A 382      61.196   7.596  30.590  1.00  1.08           H  
ATOM   5780 2HG2 VAL A 382      61.189   7.723  28.813  1.00  1.08           H  
ATOM   5781 3HG2 VAL A 382      61.807   6.252  29.604  1.00  1.08           H  
ATOM   5782  N   THR A 383      63.431   5.448  27.295  1.00  1.01           N  
ATOM   5783  CA  THR A 383      63.455   4.004  27.108  1.00  1.01           C  
ATOM   5784  C   THR A 383      64.536   3.676  26.091  1.00  1.01           C  
ATOM   5785  O   THR A 383      65.156   4.592  25.552  1.00  1.01           O  
ATOM   5786  CB  THR A 383      62.089   3.492  26.625  1.00  1.01           C  
ATOM   5787  OG1 THR A 383      61.839   3.984  25.320  1.00  1.01           O  
ATOM   5788  CG2 THR A 383      60.986   3.974  27.564  1.00  1.01           C  
ATOM   5789  H   THR A 383      63.002   6.011  26.563  1.00  1.01           H  
ATOM   5790  HA  THR A 383      63.707   3.518  28.050  1.00  1.01           H  
ATOM   5791  HB  THR A 383      62.088   2.413  26.596  1.00  1.01           H  
ATOM   5792  HG1 THR A 383      62.133   4.913  25.261  1.00  1.01           H  
ATOM   5793 1HG2 THR A 383      60.021   3.621  27.219  1.00  1.01           H  
ATOM   5794 2HG2 THR A 383      61.174   3.591  28.567  1.00  1.01           H  
ATOM   5795 3HG2 THR A 383      60.977   5.061  27.584  1.00  1.01           H  
ATOM   5796  N   THR A 384      64.788   2.391  25.849  1.00  0.96           N  
ATOM   5797  CA  THR A 384      65.762   1.997  24.847  1.00  0.96           C  
ATOM   5798  C   THR A 384      65.065   2.015  23.503  1.00  0.96           C  
ATOM   5799  O   THR A 384      65.562   2.568  22.516  1.00  0.96           O  
ATOM   5800  CB  THR A 384      66.326   0.586  25.111  1.00  0.96           C  
ATOM   5801  OG1 THR A 384      66.970   0.547  26.391  1.00  0.96           O  
ATOM   5802  CG2 THR A 384      67.313   0.207  24.025  1.00  0.96           C  
ATOM   5803  H   THR A 384      64.243   1.659  26.301  1.00  0.96           H  
ATOM   5804  HA  THR A 384      66.579   2.719  24.828  1.00  0.96           H  
ATOM   5805  HB  THR A 384      65.508  -0.139  25.111  1.00  0.96           H  
ATOM   5806  HG1 THR A 384      66.302   0.359  27.069  1.00  0.96           H  
ATOM   5807 1HG2 THR A 384      67.696  -0.794  24.218  1.00  0.96           H  
ATOM   5808 2HG2 THR A 384      66.807   0.223  23.058  1.00  0.96           H  
ATOM   5809 3HG2 THR A 384      68.139   0.917  24.016  1.00  0.96           H  
ATOM   5810  N   HIS A 385      63.860   1.450  23.482  1.00  0.93           N  
ATOM   5811  CA  HIS A 385      63.093   1.323  22.239  1.00  0.93           C  
ATOM   5812  C   HIS A 385      62.385   2.617  21.821  1.00  0.93           C  
ATOM   5813  O   HIS A 385      61.159   2.660  21.685  1.00  0.93           O  
ATOM   5814  CB  HIS A 385      62.042   0.243  22.411  1.00  0.93           C  
ATOM   5815  CG  HIS A 385      62.599  -1.105  22.616  1.00  0.93           C  
ATOM   5816  ND1 HIS A 385      63.041  -1.540  23.848  1.00  0.93           N  
ATOM   5817  CD2 HIS A 385      62.778  -2.137  21.761  1.00  0.93           C  
ATOM   5818  CE1 HIS A 385      63.471  -2.782  23.743  1.00  0.93           C  
ATOM   5819  NE2 HIS A 385      63.324  -3.172  22.481  1.00  0.93           N  
ATOM   5820  H   HIS A 385      63.508   1.038  24.362  1.00  0.93           H  
ATOM   5821  HA  HIS A 385      63.763   1.033  21.431  1.00  0.93           H  
ATOM   5822 1HB  HIS A 385      61.417   0.474  23.274  1.00  0.93           H  
ATOM   5823 2HB  HIS A 385      61.415   0.228  21.544  1.00  0.93           H  
ATOM   5824  HD1 HIS A 385      63.035  -0.998  24.733  1.00  0.93           H  
ATOM   5825  HD2 HIS A 385      62.572  -2.260  20.699  1.00  0.93           H  
ATOM   5826  HE1 HIS A 385      63.858  -3.300  24.620  1.00  0.93           H  
ATOM   5827  N   ARG A 386      63.181   3.639  21.553  1.00  0.90           N  
ATOM   5828  CA  ARG A 386      62.699   4.972  21.210  1.00  0.90           C  
ATOM   5829  C   ARG A 386      61.916   4.992  19.912  1.00  0.90           C  
ATOM   5830  O   ARG A 386      62.289   4.307  18.958  1.00  0.90           O  
ATOM   5831  CB  ARG A 386      63.874   5.932  21.118  1.00  0.90           C  
ATOM   5832  CG  ARG A 386      64.551   6.177  22.454  1.00  0.90           C  
ATOM   5833  CD  ARG A 386      65.624   7.190  22.410  1.00  0.90           C  
ATOM   5834  NE  ARG A 386      66.159   7.416  23.745  1.00  0.90           N  
ATOM   5835  CZ  ARG A 386      67.182   6.760  24.311  1.00  0.90           C  
ATOM   5836  NH1 ARG A 386      67.862   5.841  23.653  1.00  0.90           N  
ATOM   5837  NH2 ARG A 386      67.480   7.071  25.553  1.00  0.90           N  
ATOM   5838  H   ARG A 386      64.181   3.475  21.662  1.00  0.90           H  
ATOM   5839  HA  ARG A 386      62.048   5.316  22.014  1.00  0.90           H  
ATOM   5840 1HB  ARG A 386      64.623   5.518  20.447  1.00  0.90           H  
ATOM   5841 2HB  ARG A 386      63.553   6.873  20.703  1.00  0.90           H  
ATOM   5842 1HG  ARG A 386      63.817   6.528  23.153  1.00  0.90           H  
ATOM   5843 2HG  ARG A 386      64.974   5.240  22.828  1.00  0.90           H  
ATOM   5844 1HD  ARG A 386      66.430   6.844  21.769  1.00  0.90           H  
ATOM   5845 2HD  ARG A 386      65.229   8.132  22.034  1.00  0.90           H  
ATOM   5846  HE  ARG A 386      65.679   8.093  24.353  1.00  0.90           H  
ATOM   5847 1HH1 ARG A 386      67.609   5.613  22.702  1.00  0.90           H  
ATOM   5848 2HH1 ARG A 386      68.623   5.361  24.104  1.00  0.90           H  
ATOM   5849 1HH2 ARG A 386      66.888   7.778  26.019  1.00  0.90           H  
ATOM   5850 2HH2 ARG A 386      68.233   6.610  26.035  1.00  0.90           H  
ATOM   5851  N   GLN A 387      60.855   5.808  19.853  1.00  0.88           N  
ATOM   5852  CA  GLN A 387      60.074   5.889  18.616  1.00  0.88           C  
ATOM   5853  C   GLN A 387      60.103   7.265  17.963  1.00  0.88           C  
ATOM   5854  O   GLN A 387      59.464   8.205  18.457  1.00  0.88           O  
ATOM   5855  CB  GLN A 387      58.631   5.457  18.825  1.00  0.88           C  
ATOM   5856  CG  GLN A 387      58.511   3.975  19.056  1.00  0.88           C  
ATOM   5857  CD  GLN A 387      58.821   3.210  17.780  1.00  0.88           C  
ATOM   5858  OE1 GLN A 387      58.398   3.668  16.716  1.00  0.88           O  
ATOM   5859  NE2 GLN A 387      59.531   2.090  17.874  1.00  0.88           N  
ATOM   5860  H   GLN A 387      60.567   6.346  20.682  1.00  0.88           H  
ATOM   5861  HA  GLN A 387      60.482   5.142  17.960  1.00  0.88           H  
ATOM   5862 1HB  GLN A 387      58.212   5.976  19.688  1.00  0.88           H  
ATOM   5863 2HB  GLN A 387      58.034   5.721  17.952  1.00  0.88           H  
ATOM   5864 1HG  GLN A 387      59.247   3.685  19.794  1.00  0.88           H  
ATOM   5865 2HG  GLN A 387      57.506   3.720  19.395  1.00  0.88           H  
ATOM   5866 1HE2 GLN A 387      59.748   1.531  17.036  1.00  0.88           H  
ATOM   5867 2HE2 GLN A 387      59.846   1.770  18.763  1.00  0.88           H  
ATOM   5868  N   PRO A 388      60.856   7.414  16.853  1.00  0.85           N  
ATOM   5869  CA  PRO A 388      61.067   8.664  16.187  1.00  0.85           C  
ATOM   5870  C   PRO A 388      59.762   9.097  15.599  1.00  0.85           C  
ATOM   5871  O   PRO A 388      58.965   8.277  15.143  1.00  0.85           O  
ATOM   5872  CB  PRO A 388      62.087   8.329  15.096  1.00  0.85           C  
ATOM   5873  CG  PRO A 388      61.892   6.853  14.822  1.00  0.85           C  
ATOM   5874  CD  PRO A 388      61.458   6.249  16.152  1.00  0.85           C  
ATOM   5875  HA  PRO A 388      61.457   9.409  16.889  1.00  0.85           H  
ATOM   5876 1HB  PRO A 388      61.899   8.956  14.210  1.00  0.85           H  
ATOM   5877 2HB  PRO A 388      63.100   8.571  15.448  1.00  0.85           H  
ATOM   5878 1HG  PRO A 388      61.133   6.714  14.036  1.00  0.85           H  
ATOM   5879 2HG  PRO A 388      62.825   6.410  14.441  1.00  0.85           H  
ATOM   5880 1HD  PRO A 388      60.699   5.484  15.908  1.00  0.85           H  
ATOM   5881 2HD  PRO A 388      62.318   5.841  16.712  1.00  0.85           H  
ATOM   5882  N   CYS A 389      59.582  10.382  15.578  1.00  0.81           N  
ATOM   5883  CA  CYS A 389      58.428  11.005  15.020  1.00  0.81           C  
ATOM   5884  C   CYS A 389      58.882  12.096  14.065  1.00  0.81           C  
ATOM   5885  O   CYS A 389      59.884  12.775  14.308  1.00  0.81           O  
ATOM   5886  CB  CYS A 389      57.602  11.588  16.142  1.00  0.81           C  
ATOM   5887  SG  CYS A 389      57.038  10.382  17.369  1.00  0.81           S  
ATOM   5888  H   CYS A 389      60.277  10.971  15.997  1.00  0.81           H  
ATOM   5889  HA  CYS A 389      57.864  10.254  14.483  1.00  0.81           H  
ATOM   5890 1HB  CYS A 389      58.221  12.298  16.654  1.00  0.81           H  
ATOM   5891 2HB  CYS A 389      56.738  12.102  15.731  1.00  0.81           H  
ATOM   5892  HG  CYS A 389      58.217   9.766  17.540  1.00  0.81           H  
ATOM   5893  N   ARG A 390      58.176  12.256  12.962  1.00  0.76           N  
ATOM   5894  CA  ARG A 390      58.566  13.289  12.007  1.00  0.76           C  
ATOM   5895  C   ARG A 390      57.375  14.117  11.611  1.00  0.76           C  
ATOM   5896  O   ARG A 390      56.255  13.615  11.551  1.00  0.76           O  
ATOM   5897  CB  ARG A 390      59.253  12.678  10.790  1.00  0.76           C  
ATOM   5898  CG  ARG A 390      60.589  11.949  11.146  1.00  0.76           C  
ATOM   5899  CD  ARG A 390      61.318  11.397   9.978  1.00  0.76           C  
ATOM   5900  NE  ARG A 390      62.502  10.606  10.398  1.00  0.76           N  
ATOM   5901  CZ  ARG A 390      63.150   9.677   9.632  1.00  0.76           C  
ATOM   5902  NH1 ARG A 390      62.778   9.402   8.420  1.00  0.76           N  
ATOM   5903  NH2 ARG A 390      64.175   8.994  10.091  1.00  0.76           N  
ATOM   5904  H   ARG A 390      57.353  11.672  12.833  1.00  0.76           H  
ATOM   5905  HA  ARG A 390      59.280  13.954  12.485  1.00  0.76           H  
ATOM   5906 1HB  ARG A 390      58.589  11.972  10.290  1.00  0.76           H  
ATOM   5907 2HB  ARG A 390      59.492  13.471  10.086  1.00  0.76           H  
ATOM   5908 1HG  ARG A 390      61.246  12.650  11.656  1.00  0.76           H  
ATOM   5909 2HG  ARG A 390      60.376  11.114  11.809  1.00  0.76           H  
ATOM   5910 1HD  ARG A 390      60.667  10.771   9.445  1.00  0.76           H  
ATOM   5911 2HD  ARG A 390      61.654  12.208   9.334  1.00  0.76           H  
ATOM   5912  HE  ARG A 390      62.849  10.759  11.335  1.00  0.76           H  
ATOM   5913 1HH1 ARG A 390      61.991   9.873   7.988  1.00  0.76           H  
ATOM   5914 2HH1 ARG A 390      63.293   8.660   7.919  1.00  0.76           H  
ATOM   5915 1HH2 ARG A 390      64.522   9.142  11.028  1.00  0.76           H  
ATOM   5916 2HH2 ARG A 390      64.585   8.282   9.461  1.00  0.76           H  
ATOM   5917  N   MET A 391      57.609  15.387  11.323  1.00  0.72           N  
ATOM   5918  CA  MET A 391      56.497  16.247  10.970  1.00  0.72           C  
ATOM   5919  C   MET A 391      56.876  17.286   9.922  1.00  0.72           C  
ATOM   5920  O   MET A 391      58.003  17.797   9.902  1.00  0.72           O  
ATOM   5921  CB  MET A 391      55.987  16.921  12.241  1.00  0.72           C  
ATOM   5922  CG  MET A 391      54.747  17.724  12.092  1.00  0.72           C  
ATOM   5923  SD  MET A 391      54.302  18.494  13.605  1.00  0.72           S  
ATOM   5924  CE  MET A 391      54.157  17.164  14.695  1.00  0.72           C  
ATOM   5925  H   MET A 391      58.560  15.751  11.393  1.00  0.72           H  
ATOM   5926  HA  MET A 391      55.707  15.636  10.549  1.00  0.72           H  
ATOM   5927 1HB  MET A 391      55.790  16.162  12.991  1.00  0.72           H  
ATOM   5928 2HB  MET A 391      56.763  17.577  12.637  1.00  0.72           H  
ATOM   5929 1HG  MET A 391      54.896  18.492  11.350  1.00  0.72           H  
ATOM   5930 2HG  MET A 391      53.926  17.085  11.767  1.00  0.72           H  
ATOM   5931 1HE  MET A 391      53.881  17.531  15.651  1.00  0.72           H  
ATOM   5932 2HE  MET A 391      53.407  16.486  14.337  1.00  0.72           H  
ATOM   5933 3HE  MET A 391      55.108  16.657  14.769  1.00  0.72           H  
ATOM   5934  N   LYS A 392      55.926  17.590   9.041  1.00  0.69           N  
ATOM   5935  CA  LYS A 392      56.119  18.626   8.036  1.00  0.69           C  
ATOM   5936  C   LYS A 392      54.908  19.535   7.862  1.00  0.69           C  
ATOM   5937  O   LYS A 392      53.776  19.079   7.666  1.00  0.69           O  
ATOM   5938  CB  LYS A 392      56.472  18.019   6.683  1.00  0.69           C  
ATOM   5939  CG  LYS A 392      56.665  19.057   5.605  1.00  0.69           C  
ATOM   5940  CD  LYS A 392      56.942  18.456   4.228  1.00  0.69           C  
ATOM   5941  CE  LYS A 392      58.361  17.932   4.098  1.00  0.69           C  
ATOM   5942  NZ  LYS A 392      58.668  17.556   2.683  1.00  0.69           N  
ATOM   5943  H   LYS A 392      55.034  17.105   9.106  1.00  0.69           H  
ATOM   5944  HA  LYS A 392      56.948  19.243   8.352  1.00  0.69           H  
ATOM   5945 1HB  LYS A 392      57.401  17.472   6.765  1.00  0.69           H  
ATOM   5946 2HB  LYS A 392      55.696  17.324   6.368  1.00  0.69           H  
ATOM   5947 1HG  LYS A 392      55.780  19.688   5.533  1.00  0.69           H  
ATOM   5948 2HG  LYS A 392      57.504  19.682   5.898  1.00  0.69           H  
ATOM   5949 1HD  LYS A 392      56.254  17.629   4.047  1.00  0.69           H  
ATOM   5950 2HD  LYS A 392      56.774  19.204   3.456  1.00  0.69           H  
ATOM   5951 1HE  LYS A 392      59.061  18.700   4.422  1.00  0.69           H  
ATOM   5952 2HE  LYS A 392      58.478  17.054   4.731  1.00  0.69           H  
ATOM   5953 1HZ  LYS A 392      59.600  17.213   2.609  1.00  0.69           H  
ATOM   5954 2HZ  LYS A 392      58.003  16.815   2.376  1.00  0.69           H  
ATOM   5955 3HZ  LYS A 392      58.569  18.393   2.074  1.00  0.69           H  
ATOM   5956  N   LEU A 393      55.144  20.840   7.997  1.00  0.68           N  
ATOM   5957  CA  LEU A 393      54.108  21.860   7.811  1.00  0.68           C  
ATOM   5958  C   LEU A 393      54.405  22.628   6.535  1.00  0.68           C  
ATOM   5959  O   LEU A 393      55.535  23.088   6.333  1.00  0.68           O  
ATOM   5960  CB  LEU A 393      54.068  22.831   9.000  1.00  0.68           C  
ATOM   5961  CG  LEU A 393      53.370  22.382  10.288  1.00  0.68           C  
ATOM   5962  CD1 LEU A 393      53.822  21.019  10.674  1.00  0.68           C  
ATOM   5963  CD2 LEU A 393      53.754  23.356  11.376  1.00  0.68           C  
ATOM   5964  H   LEU A 393      56.108  21.132   8.172  1.00  0.68           H  
ATOM   5965  HA  LEU A 393      53.135  21.375   7.707  1.00  0.68           H  
ATOM   5966 1HB  LEU A 393      55.081  23.080   9.265  1.00  0.68           H  
ATOM   5967 2HB  LEU A 393      53.572  23.747   8.666  1.00  0.68           H  
ATOM   5968  HG  LEU A 393      52.298  22.377  10.158  1.00  0.68           H  
ATOM   5969 1HD1 LEU A 393      53.382  20.722  11.585  1.00  0.68           H  
ATOM   5970 2HD1 LEU A 393      53.539  20.323   9.923  1.00  0.68           H  
ATOM   5971 3HD1 LEU A 393      54.878  21.024  10.791  1.00  0.68           H  
ATOM   5972 1HD2 LEU A 393      53.297  23.081  12.322  1.00  0.68           H  
ATOM   5973 2HD2 LEU A 393      54.837  23.357  11.495  1.00  0.68           H  
ATOM   5974 3HD2 LEU A 393      53.415  24.339  11.089  1.00  0.68           H  
ATOM   5975  N   VAL A 394      53.411  22.799   5.683  1.00  0.70           N  
ATOM   5976  CA  VAL A 394      53.640  23.540   4.453  1.00  0.70           C  
ATOM   5977  C   VAL A 394      52.785  24.790   4.487  1.00  0.70           C  
ATOM   5978  O   VAL A 394      51.579  24.696   4.732  1.00  0.70           O  
ATOM   5979  CB  VAL A 394      53.275  22.695   3.228  1.00  0.70           C  
ATOM   5980  CG1 VAL A 394      53.544  23.499   1.975  1.00  0.70           C  
ATOM   5981  CG2 VAL A 394      54.074  21.395   3.228  1.00  0.70           C  
ATOM   5982  H   VAL A 394      52.495  22.388   5.870  1.00  0.70           H  
ATOM   5983  HA  VAL A 394      54.687  23.833   4.385  1.00  0.70           H  
ATOM   5984  HB  VAL A 394      52.207  22.463   3.254  1.00  0.70           H  
ATOM   5985 1HG1 VAL A 394      53.278  22.904   1.120  1.00  0.70           H  
ATOM   5986 2HG1 VAL A 394      52.966  24.416   1.978  1.00  0.70           H  
ATOM   5987 3HG1 VAL A 394      54.608  23.747   1.932  1.00  0.70           H  
ATOM   5988 1HG2 VAL A 394      53.801  20.801   2.358  1.00  0.70           H  
ATOM   5989 2HG2 VAL A 394      55.138  21.621   3.194  1.00  0.70           H  
ATOM   5990 3HG2 VAL A 394      53.849  20.827   4.133  1.00  0.70           H  
ATOM   5991  N   CYS A 395      53.413  25.947   4.263  1.00  0.74           N  
ATOM   5992  CA  CYS A 395      52.716  27.227   4.304  1.00  0.74           C  
ATOM   5993  C   CYS A 395      52.800  27.986   2.985  1.00  0.74           C  
ATOM   5994  O   CYS A 395      53.771  27.838   2.240  1.00  0.74           O  
ATOM   5995  CB  CYS A 395      53.312  28.118   5.394  1.00  0.74           C  
ATOM   5996  SG  CYS A 395      53.247  27.439   7.025  1.00  0.74           S  
ATOM   5997  H   CYS A 395      54.409  25.934   4.049  1.00  0.74           H  
ATOM   5998  HA  CYS A 395      51.684  27.026   4.518  1.00  0.74           H  
ATOM   5999 1HB  CYS A 395      54.357  28.329   5.158  1.00  0.74           H  
ATOM   6000 2HB  CYS A 395      52.778  29.070   5.408  1.00  0.74           H  
ATOM   6001  HG  CYS A 395      51.919  27.428   7.106  1.00  0.74           H  
ATOM   6002  N   VAL A 396      51.827  28.873   2.739  1.00  0.80           N  
ATOM   6003  CA  VAL A 396      51.882  29.697   1.529  1.00  0.80           C  
ATOM   6004  C   VAL A 396      51.838  31.200   1.853  1.00  0.80           C  
ATOM   6005  O   VAL A 396      51.048  31.661   2.692  1.00  0.80           O  
ATOM   6006  CB  VAL A 396      50.698  29.360   0.622  1.00  0.80           C  
ATOM   6007  CG1 VAL A 396      49.418  29.734   1.325  1.00  0.80           C  
ATOM   6008  CG2 VAL A 396      50.830  30.041  -0.710  1.00  0.80           C  
ATOM   6009  H   VAL A 396      51.043  28.931   3.389  1.00  0.80           H  
ATOM   6010  HA  VAL A 396      52.803  29.475   1.000  1.00  0.80           H  
ATOM   6011  HB  VAL A 396      50.683  28.286   0.462  1.00  0.80           H  
ATOM   6012 1HG1 VAL A 396      48.563  29.464   0.704  1.00  0.80           H  
ATOM   6013 2HG1 VAL A 396      49.365  29.215   2.269  1.00  0.80           H  
ATOM   6014 3HG1 VAL A 396      49.409  30.811   1.504  1.00  0.80           H  
ATOM   6015 1HG2 VAL A 396      49.990  29.776  -1.325  1.00  0.80           H  
ATOM   6016 2HG2 VAL A 396      50.839  31.104  -0.584  1.00  0.80           H  
ATOM   6017 3HG2 VAL A 396      51.759  29.727  -1.191  1.00  0.80           H  
ATOM   6018  N   GLY A 397      52.679  31.970   1.164  1.00  0.85           N  
ATOM   6019  CA  GLY A 397      52.729  33.412   1.344  1.00  0.85           C  
ATOM   6020  C   GLY A 397      51.693  34.120   0.463  1.00  0.85           C  
ATOM   6021  O   GLY A 397      51.081  33.491  -0.395  1.00  0.85           O  
ATOM   6022  H   GLY A 397      53.301  31.530   0.493  1.00  0.85           H  
ATOM   6023 1HA  GLY A 397      52.575  33.642   2.392  1.00  0.85           H  
ATOM   6024 2HA  GLY A 397      53.727  33.760   1.082  1.00  0.85           H  
ATOM   6025  N   SER A 398      51.510  35.440   0.643  1.00  0.89           N  
ATOM   6026  CA  SER A 398      52.163  36.256   1.680  1.00  0.89           C  
ATOM   6027  C   SER A 398      51.476  36.093   3.043  1.00  0.89           C  
ATOM   6028  O   SER A 398      51.977  36.557   4.062  1.00  0.89           O  
ATOM   6029  CB  SER A 398      52.159  37.714   1.271  1.00  0.89           C  
ATOM   6030  OG  SER A 398      50.857  38.233   1.247  1.00  0.89           O  
ATOM   6031  H   SER A 398      50.866  35.910   0.022  1.00  0.89           H  
ATOM   6032  HA  SER A 398      53.201  35.940   1.778  1.00  0.89           H  
ATOM   6033 1HB  SER A 398      52.770  38.290   1.966  1.00  0.89           H  
ATOM   6034 2HB  SER A 398      52.608  37.811   0.282  1.00  0.89           H  
ATOM   6035  HG  SER A 398      50.570  38.277   2.164  1.00  0.89           H  
ATOM   6036  N   GLU A 399      50.322  35.426   3.027  1.00  0.89           N  
ATOM   6037  CA  GLU A 399      49.479  35.149   4.192  1.00  0.89           C  
ATOM   6038  C   GLU A 399      50.134  34.249   5.250  1.00  0.89           C  
ATOM   6039  O   GLU A 399      49.825  34.359   6.437  1.00  0.89           O  
ATOM   6040  CB  GLU A 399      48.164  34.517   3.720  1.00  0.89           C  
ATOM   6041  CG  GLU A 399      47.256  35.485   2.950  1.00  0.89           C  
ATOM   6042  CD  GLU A 399      45.986  34.856   2.401  1.00  0.89           C  
ATOM   6043  OE1 GLU A 399      45.906  33.653   2.328  1.00  0.89           O  
ATOM   6044  OE2 GLU A 399      45.084  35.586   2.076  1.00  0.89           O  
ATOM   6045  H   GLU A 399      50.001  35.088   2.130  1.00  0.89           H  
ATOM   6046  HA  GLU A 399      49.250  36.101   4.671  1.00  0.89           H  
ATOM   6047 1HB  GLU A 399      48.386  33.666   3.070  1.00  0.89           H  
ATOM   6048 2HB  GLU A 399      47.613  34.136   4.580  1.00  0.89           H  
ATOM   6049 1HG  GLU A 399      46.980  36.304   3.614  1.00  0.89           H  
ATOM   6050 2HG  GLU A 399      47.828  35.909   2.123  1.00  0.89           H  
ATOM   6051  N   GLU A 400      51.025  33.351   4.806  1.00  0.86           N  
ATOM   6052  CA  GLU A 400      51.692  32.354   5.644  1.00  0.86           C  
ATOM   6053  C   GLU A 400      50.648  31.440   6.236  1.00  0.86           C  
ATOM   6054  O   GLU A 400      50.659  31.134   7.429  1.00  0.86           O  
ATOM   6055  CB  GLU A 400      52.546  33.003   6.747  1.00  0.86           C  
ATOM   6056  CG  GLU A 400      53.683  33.885   6.209  1.00  0.86           C  
ATOM   6057  CD  GLU A 400      54.609  34.418   7.284  1.00  0.86           C  
ATOM   6058  OE1 GLU A 400      54.148  35.047   8.214  1.00  0.86           O  
ATOM   6059  OE2 GLU A 400      55.798  34.184   7.184  1.00  0.86           O  
ATOM   6060  H   GLU A 400      51.200  33.296   3.811  1.00  0.86           H  
ATOM   6061  HA  GLU A 400      52.347  31.753   5.013  1.00  0.86           H  
ATOM   6062 1HB  GLU A 400      51.931  33.599   7.413  1.00  0.86           H  
ATOM   6063 2HB  GLU A 400      52.999  32.217   7.351  1.00  0.86           H  
ATOM   6064 1HG  GLU A 400      54.266  33.300   5.499  1.00  0.86           H  
ATOM   6065 2HG  GLU A 400      53.245  34.723   5.667  1.00  0.86           H  
ATOM   6066  N   LYS A 401      49.740  31.024   5.362  1.00  0.81           N  
ATOM   6067  CA  LYS A 401      48.632  30.148   5.689  1.00  0.81           C  
ATOM   6068  C   LYS A 401      49.094  28.718   5.663  1.00  0.81           C  
ATOM   6069  O   LYS A 401      49.838  28.357   4.757  1.00  0.81           O  
ATOM   6070  CB  LYS A 401      47.476  30.387   4.725  1.00  0.81           C  
ATOM   6071  CG  LYS A 401      46.198  29.646   5.049  1.00  0.81           C  
ATOM   6072  CD  LYS A 401      45.132  30.033   4.058  1.00  0.81           C  
ATOM   6073  CE  LYS A 401      44.711  31.483   4.287  1.00  0.81           C  
ATOM   6074  NZ  LYS A 401      43.678  31.938   3.306  1.00  0.81           N  
ATOM   6075  H   LYS A 401      49.872  31.330   4.397  1.00  0.81           H  
ATOM   6076  HA  LYS A 401      48.292  30.379   6.669  1.00  0.81           H  
ATOM   6077 1HB  LYS A 401      47.243  31.452   4.698  1.00  0.81           H  
ATOM   6078 2HB  LYS A 401      47.770  30.097   3.727  1.00  0.81           H  
ATOM   6079 1HG  LYS A 401      46.365  28.566   5.002  1.00  0.81           H  
ATOM   6080 2HG  LYS A 401      45.866  29.900   6.062  1.00  0.81           H  
ATOM   6081 1HD  LYS A 401      45.514  29.922   3.044  1.00  0.81           H  
ATOM   6082 2HD  LYS A 401      44.266  29.382   4.183  1.00  0.81           H  
ATOM   6083 1HE  LYS A 401      44.306  31.581   5.292  1.00  0.81           H  
ATOM   6084 2HE  LYS A 401      45.586  32.120   4.201  1.00  0.81           H  
ATOM   6085 1HZ  LYS A 401      43.443  32.905   3.499  1.00  0.81           H  
ATOM   6086 2HZ  LYS A 401      44.051  31.866   2.361  1.00  0.81           H  
ATOM   6087 3HZ  LYS A 401      42.855  31.369   3.383  1.00  0.81           H  
ATOM   6088  N   ILE A 402      48.726  27.887   6.649  1.00  0.75           N  
ATOM   6089  CA  ILE A 402      49.190  26.505   6.482  1.00  0.75           C  
ATOM   6090  C   ILE A 402      48.298  25.859   5.426  1.00  0.75           C  
ATOM   6091  O   ILE A 402      47.076  25.976   5.494  1.00  0.75           O  
ATOM   6092  CB  ILE A 402      49.285  25.618   7.768  1.00  0.75           C  
ATOM   6093  CG1 ILE A 402      50.296  26.140   8.763  1.00  0.75           C  
ATOM   6094  CG2 ILE A 402      49.726  24.226   7.424  1.00  0.75           C  
ATOM   6095  CD1 ILE A 402      50.409  25.273  10.011  1.00  0.75           C  
ATOM   6096  H   ILE A 402      48.098  28.183   7.404  1.00  0.75           H  
ATOM   6097  HA  ILE A 402      50.197  26.520   6.083  1.00  0.75           H  
ATOM   6098  HB  ILE A 402      48.322  25.588   8.248  1.00  0.75           H  
ATOM   6099 1HG1 ILE A 402      51.244  26.175   8.323  1.00  0.75           H  
ATOM   6100 2HG1 ILE A 402      49.997  27.146   9.062  1.00  0.75           H  
ATOM   6101 1HG2 ILE A 402      49.771  23.650   8.329  1.00  0.75           H  
ATOM   6102 2HG2 ILE A 402      49.031  23.770   6.746  1.00  0.75           H  
ATOM   6103 3HG2 ILE A 402      50.708  24.248   6.970  1.00  0.75           H  
ATOM   6104 1HD1 ILE A 402      51.134  25.698  10.698  1.00  0.75           H  
ATOM   6105 2HD1 ILE A 402      49.493  25.178  10.490  1.00  0.75           H  
ATOM   6106 3HD1 ILE A 402      50.738  24.279   9.717  1.00  0.75           H  
ATOM   6107  N   VAL A 403      48.907  25.226   4.424  1.00  0.70           N  
ATOM   6108  CA  VAL A 403      48.155  24.600   3.340  1.00  0.70           C  
ATOM   6109  C   VAL A 403      48.200  23.086   3.398  1.00  0.70           C  
ATOM   6110  O   VAL A 403      47.469  22.417   2.658  1.00  0.70           O  
ATOM   6111  CB  VAL A 403      48.668  25.056   1.978  1.00  0.70           C  
ATOM   6112  CG1 VAL A 403      48.517  26.524   1.870  1.00  0.70           C  
ATOM   6113  CG2 VAL A 403      50.108  24.671   1.788  1.00  0.70           C  
ATOM   6114  H   VAL A 403      49.918  25.182   4.428  1.00  0.70           H  
ATOM   6115  HA  VAL A 403      47.114  24.912   3.425  1.00  0.70           H  
ATOM   6116  HB  VAL A 403      48.062  24.595   1.201  1.00  0.70           H  
ATOM   6117 1HG1 VAL A 403      48.859  26.850   0.904  1.00  0.70           H  
ATOM   6118 2HG1 VAL A 403      47.472  26.800   2.000  1.00  0.70           H  
ATOM   6119 3HG1 VAL A 403      49.117  26.987   2.649  1.00  0.70           H  
ATOM   6120 1HG2 VAL A 403      50.454  25.005   0.815  1.00  0.70           H  
ATOM   6121 2HG2 VAL A 403      50.692  25.150   2.550  1.00  0.70           H  
ATOM   6122 3HG2 VAL A 403      50.219  23.587   1.861  1.00  0.70           H  
ATOM   6123  N   GLY A 404      49.006  22.564   4.312  1.00  0.67           N  
ATOM   6124  CA  GLY A 404      49.042  21.131   4.558  1.00  0.67           C  
ATOM   6125  C   GLY A 404      49.937  20.734   5.723  1.00  0.67           C  
ATOM   6126  O   GLY A 404      50.938  21.392   6.038  1.00  0.67           O  
ATOM   6127  H   GLY A 404      49.633  23.190   4.813  1.00  0.67           H  
ATOM   6128 1HA  GLY A 404      48.032  20.794   4.771  1.00  0.67           H  
ATOM   6129 2HA  GLY A 404      49.367  20.615   3.659  1.00  0.67           H  
ATOM   6130  N   ILE A 405      49.523  19.655   6.391  1.00  0.67           N  
ATOM   6131  CA  ILE A 405      50.220  19.100   7.553  1.00  0.67           C  
ATOM   6132  C   ILE A 405      50.406  17.589   7.449  1.00  0.67           C  
ATOM   6133  O   ILE A 405      49.461  16.842   7.170  1.00  0.67           O  
ATOM   6134  CB  ILE A 405      49.464  19.438   8.856  1.00  0.67           C  
ATOM   6135  CG1 ILE A 405      49.337  20.971   8.996  1.00  0.67           C  
ATOM   6136  CG2 ILE A 405      50.187  18.829  10.081  1.00  0.67           C  
ATOM   6137  CD1 ILE A 405      48.380  21.418  10.030  1.00  0.67           C  
ATOM   6138  H   ILE A 405      48.694  19.180   6.031  1.00  0.67           H  
ATOM   6139  HA  ILE A 405      51.210  19.553   7.607  1.00  0.67           H  
ATOM   6140  HB  ILE A 405      48.477  19.044   8.814  1.00  0.67           H  
ATOM   6141 1HG1 ILE A 405      50.321  21.371   9.223  1.00  0.67           H  
ATOM   6142 2HG1 ILE A 405      48.996  21.393   8.079  1.00  0.67           H  
ATOM   6143 1HG2 ILE A 405      49.637  19.074  10.988  1.00  0.67           H  
ATOM   6144 2HG2 ILE A 405      50.241  17.746   9.980  1.00  0.67           H  
ATOM   6145 3HG2 ILE A 405      51.200  19.234  10.145  1.00  0.67           H  
ATOM   6146 1HD1 ILE A 405      48.351  22.509  10.066  1.00  0.67           H  
ATOM   6147 2HD1 ILE A 405      47.401  21.039   9.763  1.00  0.67           H  
ATOM   6148 3HD1 ILE A 405      48.656  21.033  10.987  1.00  0.67           H  
ATOM   6149  N   HIS A 406      51.627  17.144   7.674  1.00  0.68           N  
ATOM   6150  CA  HIS A 406      51.963  15.731   7.671  1.00  0.68           C  
ATOM   6151  C   HIS A 406      52.787  15.282   8.856  1.00  0.68           C  
ATOM   6152  O   HIS A 406      53.565  16.053   9.419  1.00  0.68           O  
ATOM   6153  CB  HIS A 406      52.763  15.354   6.444  1.00  0.68           C  
ATOM   6154  CG  HIS A 406      52.046  15.248   5.162  1.00  0.68           C  
ATOM   6155  ND1 HIS A 406      51.641  16.332   4.413  1.00  0.68           N  
ATOM   6156  CD2 HIS A 406      51.691  14.145   4.473  1.00  0.68           C  
ATOM   6157  CE1 HIS A 406      51.039  15.898   3.328  1.00  0.68           C  
ATOM   6158  NE2 HIS A 406      51.054  14.557   3.348  1.00  0.68           N  
ATOM   6159  H   HIS A 406      52.371  17.821   7.840  1.00  0.68           H  
ATOM   6160  HA  HIS A 406      51.047  15.146   7.678  1.00  0.68           H  
ATOM   6161 1HB  HIS A 406      53.570  16.076   6.314  1.00  0.68           H  
ATOM   6162 2HB  HIS A 406      53.208  14.439   6.656  1.00  0.68           H  
ATOM   6163  HD1 HIS A 406      51.797  17.302   4.613  1.00  0.68           H  
ATOM   6164  HD2 HIS A 406      51.809  13.079   4.667  1.00  0.68           H  
ATOM   6165  HE1 HIS A 406      50.617  16.599   2.611  1.00  0.68           H  
ATOM   6166  N   GLY A 407      52.700  13.998   9.178  1.00  0.71           N  
ATOM   6167  CA  GLY A 407      53.634  13.474  10.159  1.00  0.71           C  
ATOM   6168  C   GLY A 407      53.429  12.029  10.567  1.00  0.71           C  
ATOM   6169  O   GLY A 407      52.372  11.430  10.367  1.00  0.71           O  
ATOM   6170  H   GLY A 407      51.998  13.407   8.731  1.00  0.71           H  
ATOM   6171 1HA  GLY A 407      54.639  13.580   9.763  1.00  0.71           H  
ATOM   6172 2HA  GLY A 407      53.597  14.097  11.051  1.00  0.71           H  
ATOM   6173  N   ILE A 408      54.481  11.479  11.150  1.00  0.76           N  
ATOM   6174  CA  ILE A 408      54.500  10.118  11.656  1.00  0.76           C  
ATOM   6175  C   ILE A 408      54.864  10.128  13.112  1.00  0.76           C  
ATOM   6176  O   ILE A 408      55.844  10.753  13.504  1.00  0.76           O  
ATOM   6177  CB  ILE A 408      55.431   9.190  10.855  1.00  0.76           C  
ATOM   6178  CG1 ILE A 408      54.946   9.118   9.488  1.00  0.76           C  
ATOM   6179  CG2 ILE A 408      55.497   7.793  11.464  1.00  0.76           C  
ATOM   6180  CD1 ILE A 408      55.766   8.292   8.602  1.00  0.76           C  
ATOM   6181  H   ILE A 408      55.295  12.076  11.275  1.00  0.76           H  
ATOM   6182  HA  ILE A 408      53.499   9.712  11.574  1.00  0.76           H  
ATOM   6183  HB  ILE A 408      56.433   9.619  10.827  1.00  0.76           H  
ATOM   6184 1HG1 ILE A 408      53.976   8.757   9.527  1.00  0.76           H  
ATOM   6185 2HG1 ILE A 408      54.917  10.102   9.090  1.00  0.76           H  
ATOM   6186 1HG2 ILE A 408      56.158   7.163  10.870  1.00  0.76           H  
ATOM   6187 2HG2 ILE A 408      55.887   7.866  12.471  1.00  0.76           H  
ATOM   6188 3HG2 ILE A 408      54.497   7.352  11.487  1.00  0.76           H  
ATOM   6189 1HD1 ILE A 408      55.357   8.272   7.603  1.00  0.76           H  
ATOM   6190 2HD1 ILE A 408      56.719   8.713   8.584  1.00  0.76           H  
ATOM   6191 3HD1 ILE A 408      55.809   7.272   8.986  1.00  0.76           H  
ATOM   6192  N   GLY A 409      54.051   9.482  13.924  1.00  0.81           N  
ATOM   6193  CA  GLY A 409      54.313   9.481  15.348  1.00  0.81           C  
ATOM   6194  C   GLY A 409      53.081   9.128  16.142  1.00  0.81           C  
ATOM   6195  O   GLY A 409      51.956   9.167  15.640  1.00  0.81           O  
ATOM   6196  H   GLY A 409      53.254   8.970  13.531  1.00  0.81           H  
ATOM   6197 1HA  GLY A 409      55.128   8.800  15.581  1.00  0.81           H  
ATOM   6198 2HA  GLY A 409      54.642  10.475  15.639  1.00  0.81           H  
ATOM   6199  N   PHE A 410      53.259   8.830  17.406  1.00  0.86           N  
ATOM   6200  CA  PHE A 410      52.090   8.495  18.180  1.00  0.86           C  
ATOM   6201  C   PHE A 410      51.405   9.782  18.583  1.00  0.86           C  
ATOM   6202  O   PHE A 410      52.057  10.753  18.963  1.00  0.86           O  
ATOM   6203  CB  PHE A 410      52.480   7.616  19.359  1.00  0.86           C  
ATOM   6204  CG  PHE A 410      52.819   6.213  18.916  1.00  0.86           C  
ATOM   6205  CD1 PHE A 410      54.130   5.823  18.640  1.00  0.86           C  
ATOM   6206  CD2 PHE A 410      51.803   5.275  18.763  1.00  0.86           C  
ATOM   6207  CE1 PHE A 410      54.400   4.524  18.234  1.00  0.86           C  
ATOM   6208  CE2 PHE A 410      52.078   3.993  18.360  1.00  0.86           C  
ATOM   6209  CZ  PHE A 410      53.367   3.617  18.100  1.00  0.86           C  
ATOM   6210  H   PHE A 410      54.183   8.824  17.818  1.00  0.86           H  
ATOM   6211  HA  PHE A 410      51.399   7.927  17.556  1.00  0.86           H  
ATOM   6212 1HB  PHE A 410      53.344   8.040  19.870  1.00  0.86           H  
ATOM   6213 2HB  PHE A 410      51.657   7.568  20.072  1.00  0.86           H  
ATOM   6214  HD1 PHE A 410      54.943   6.545  18.749  1.00  0.86           H  
ATOM   6215  HD2 PHE A 410      50.772   5.571  18.970  1.00  0.86           H  
ATOM   6216  HE1 PHE A 410      55.426   4.214  18.023  1.00  0.86           H  
ATOM   6217  HE2 PHE A 410      51.272   3.269  18.250  1.00  0.86           H  
ATOM   6218  HZ  PHE A 410      53.568   2.597  17.790  1.00  0.86           H  
ATOM   6219  N   GLY A 411      50.086   9.802  18.461  1.00  0.91           N  
ATOM   6220  CA  GLY A 411      49.306  10.990  18.753  1.00  0.91           C  
ATOM   6221  C   GLY A 411      49.024  11.802  17.485  1.00  0.91           C  
ATOM   6222  O   GLY A 411      48.138  12.668  17.489  1.00  0.91           O  
ATOM   6223  H   GLY A 411      49.589   8.976  18.139  1.00  0.91           H  
ATOM   6224 1HA  GLY A 411      48.359  10.689  19.207  1.00  0.91           H  
ATOM   6225 2HA  GLY A 411      49.834  11.605  19.479  1.00  0.91           H  
ATOM   6226  N   MET A 412      49.699  11.477  16.357  1.00  0.95           N  
ATOM   6227  CA  MET A 412      49.456  12.224  15.116  1.00  0.95           C  
ATOM   6228  C   MET A 412      48.011  11.993  14.686  1.00  0.95           C  
ATOM   6229  O   MET A 412      47.387  12.839  14.041  1.00  0.95           O  
ATOM   6230  CB  MET A 412      50.381  11.751  13.986  1.00  0.95           C  
ATOM   6231  CG  MET A 412      51.860  12.028  14.145  1.00  0.95           C  
ATOM   6232  SD  MET A 412      52.358  13.722  14.168  1.00  0.95           S  
ATOM   6233  CE  MET A 412      54.132  13.482  14.401  1.00  0.95           C  
ATOM   6234  H   MET A 412      50.405  10.735  16.353  1.00  0.95           H  
ATOM   6235  HA  MET A 412      49.615  13.282  15.298  1.00  0.95           H  
ATOM   6236 1HB  MET A 412      50.279  10.667  13.872  1.00  0.95           H  
ATOM   6237 2HB  MET A 412      50.065  12.204  13.046  1.00  0.95           H  
ATOM   6238 1HG  MET A 412      52.189  11.588  15.070  1.00  0.95           H  
ATOM   6239 2HG  MET A 412      52.371  11.542  13.335  1.00  0.95           H  
ATOM   6240 1HE  MET A 412      54.628  14.425  14.448  1.00  0.95           H  
ATOM   6241 2HE  MET A 412      54.308  12.931  15.324  1.00  0.95           H  
ATOM   6242 3HE  MET A 412      54.532  12.927  13.570  1.00  0.95           H  
ATOM   6243  N   ASP A 413      47.462  10.846  15.097  1.00  0.98           N  
ATOM   6244  CA  ASP A 413      46.104  10.434  14.785  1.00  0.98           C  
ATOM   6245  C   ASP A 413      45.008  11.315  15.386  1.00  0.98           C  
ATOM   6246  O   ASP A 413      43.871  11.283  14.907  1.00  0.98           O  
ATOM   6247  CB  ASP A 413      45.894   8.972  15.207  1.00  0.98           C  
ATOM   6248  CG  ASP A 413      46.174   8.635  16.695  1.00  0.98           C  
ATOM   6249  OD1 ASP A 413      47.330   8.667  17.114  1.00  0.98           O  
ATOM   6250  OD2 ASP A 413      45.236   8.324  17.385  1.00  0.98           O  
ATOM   6251  H   ASP A 413      48.042  10.223  15.638  1.00  0.98           H  
ATOM   6252  HA  ASP A 413      45.995  10.475  13.703  1.00  0.98           H  
ATOM   6253 1HB  ASP A 413      44.861   8.700  15.001  1.00  0.98           H  
ATOM   6254 2HB  ASP A 413      46.528   8.330  14.599  1.00  0.98           H  
ATOM   6255  N   GLU A 414      45.343  12.096  16.421  1.00  0.99           N  
ATOM   6256  CA  GLU A 414      44.376  13.013  17.019  1.00  0.99           C  
ATOM   6257  C   GLU A 414      44.755  14.446  16.654  1.00  0.99           C  
ATOM   6258  O   GLU A 414      43.886  15.295  16.391  1.00  0.99           O  
ATOM   6259  CB  GLU A 414      44.319  12.842  18.548  1.00  0.99           C  
ATOM   6260  CG  GLU A 414      43.769  11.492  19.031  1.00  0.99           C  
ATOM   6261  CD  GLU A 414      43.689  11.388  20.554  1.00  0.99           C  
ATOM   6262  OE1 GLU A 414      44.162  12.283  21.215  1.00  0.99           O  
ATOM   6263  OE2 GLU A 414      43.137  10.427  21.044  1.00  0.99           O  
ATOM   6264  H   GLU A 414      46.294  12.077  16.780  1.00  0.99           H  
ATOM   6265  HA  GLU A 414      43.389  12.807  16.614  1.00  0.99           H  
ATOM   6266 1HB  GLU A 414      45.326  12.954  18.955  1.00  0.99           H  
ATOM   6267 2HB  GLU A 414      43.704  13.634  18.978  1.00  0.99           H  
ATOM   6268 1HG  GLU A 414      42.776  11.345  18.611  1.00  0.99           H  
ATOM   6269 2HG  GLU A 414      44.416  10.699  18.651  1.00  0.99           H  
ATOM   6270  N   MET A 415      46.066  14.694  16.599  1.00  1.00           N  
ATOM   6271  CA  MET A 415      46.623  16.004  16.307  1.00  1.00           C  
ATOM   6272  C   MET A 415      46.136  16.496  14.958  1.00  1.00           C  
ATOM   6273  O   MET A 415      45.632  17.614  14.816  1.00  1.00           O  
ATOM   6274  CB  MET A 415      48.140  15.914  16.249  1.00  1.00           C  
ATOM   6275  CG  MET A 415      48.794  17.201  15.980  1.00  1.00           C  
ATOM   6276  SD  MET A 415      50.529  17.082  15.522  1.00  1.00           S  
ATOM   6277  CE  MET A 415      50.317  16.604  13.804  1.00  1.00           C  
ATOM   6278  H   MET A 415      46.721  13.940  16.808  1.00  1.00           H  
ATOM   6279  HA  MET A 415      46.299  16.709  17.074  1.00  1.00           H  
ATOM   6280 1HB  MET A 415      48.524  15.508  17.184  1.00  1.00           H  
ATOM   6281 2HB  MET A 415      48.426  15.233  15.458  1.00  1.00           H  
ATOM   6282 1HG  MET A 415      48.258  17.625  15.158  1.00  1.00           H  
ATOM   6283 2HG  MET A 415      48.698  17.856  16.840  1.00  1.00           H  
ATOM   6284 1HE  MET A 415      51.287  16.486  13.331  1.00  1.00           H  
ATOM   6285 2HE  MET A 415      49.766  15.660  13.756  1.00  1.00           H  
ATOM   6286 3HE  MET A 415      49.756  17.374  13.280  1.00  1.00           H  
ATOM   6287  N   LEU A 416      46.277  15.612  13.967  1.00  1.01           N  
ATOM   6288  CA  LEU A 416      45.923  15.880  12.593  1.00  1.01           C  
ATOM   6289  C   LEU A 416      44.495  16.392  12.458  1.00  1.01           C  
ATOM   6290  O   LEU A 416      44.227  17.280  11.649  1.00  1.01           O  
ATOM   6291  CB  LEU A 416      46.010  14.589  11.790  1.00  1.01           C  
ATOM   6292  CG  LEU A 416      45.804  14.730  10.324  1.00  1.01           C  
ATOM   6293  CD1 LEU A 416      46.990  15.496   9.769  1.00  1.01           C  
ATOM   6294  CD2 LEU A 416      45.614  13.378   9.704  1.00  1.01           C  
ATOM   6295  H   LEU A 416      46.681  14.695  14.166  1.00  1.01           H  
ATOM   6296  HA  LEU A 416      46.612  16.622  12.196  1.00  1.01           H  
ATOM   6297 1HB  LEU A 416      46.997  14.158  11.938  1.00  1.01           H  
ATOM   6298 2HB  LEU A 416      45.269  13.882  12.173  1.00  1.01           H  
ATOM   6299  HG  LEU A 416      44.920  15.324  10.132  1.00  1.01           H  
ATOM   6300 1HD1 LEU A 416      46.865  15.617   8.733  1.00  1.01           H  
ATOM   6301 2HD1 LEU A 416      47.058  16.474  10.247  1.00  1.01           H  
ATOM   6302 3HD1 LEU A 416      47.906  14.937   9.954  1.00  1.01           H  
ATOM   6303 1HD2 LEU A 416      45.457  13.482   8.643  1.00  1.01           H  
ATOM   6304 2HD2 LEU A 416      46.469  12.774   9.884  1.00  1.01           H  
ATOM   6305 3HD2 LEU A 416      44.747  12.905  10.149  1.00  1.01           H  
ATOM   6306  N   GLN A 417      43.560  15.789  13.205  1.00  1.01           N  
ATOM   6307  CA  GLN A 417      42.150  16.130  13.081  1.00  1.01           C  
ATOM   6308  C   GLN A 417      41.884  17.529  13.609  1.00  1.01           C  
ATOM   6309  O   GLN A 417      41.153  18.315  12.992  1.00  1.01           O  
ATOM   6310  CB  GLN A 417      41.297  15.129  13.862  1.00  1.01           C  
ATOM   6311  CG  GLN A 417      41.299  13.716  13.298  1.00  1.01           C  
ATOM   6312  CD  GLN A 417      40.451  12.772  14.150  1.00  1.01           C  
ATOM   6313  OE1 GLN A 417      39.218  12.884  14.154  1.00  1.01           O  
ATOM   6314  NE2 GLN A 417      41.090  11.856  14.877  1.00  1.01           N  
ATOM   6315  H   GLN A 417      43.845  15.085  13.876  1.00  1.01           H  
ATOM   6316  HA  GLN A 417      41.876  16.096  12.028  1.00  1.01           H  
ATOM   6317 1HB  GLN A 417      41.664  15.070  14.890  1.00  1.01           H  
ATOM   6318 2HB  GLN A 417      40.267  15.480  13.904  1.00  1.01           H  
ATOM   6319 1HG  GLN A 417      40.900  13.731  12.285  1.00  1.01           H  
ATOM   6320 2HG  GLN A 417      42.328  13.340  13.296  1.00  1.01           H  
ATOM   6321 1HE2 GLN A 417      40.575  11.226  15.451  1.00  1.01           H  
ATOM   6322 2HE2 GLN A 417      42.113  11.785  14.861  1.00  1.01           H  
ATOM   6323  N   GLY A 418      42.516  17.872  14.733  1.00  1.00           N  
ATOM   6324  CA  GLY A 418      42.326  19.209  15.277  1.00  1.00           C  
ATOM   6325  C   GLY A 418      42.844  20.227  14.271  1.00  1.00           C  
ATOM   6326  O   GLY A 418      42.234  21.280  14.027  1.00  1.00           O  
ATOM   6327  H   GLY A 418      43.113  17.191  15.215  1.00  1.00           H  
ATOM   6328 1HA  GLY A 418      41.270  19.381  15.481  1.00  1.00           H  
ATOM   6329 2HA  GLY A 418      42.870  19.301  16.217  1.00  1.00           H  
ATOM   6330  N   PHE A 419      43.978  19.890  13.669  1.00  0.98           N  
ATOM   6331  CA  PHE A 419      44.594  20.762  12.705  1.00  0.98           C  
ATOM   6332  C   PHE A 419      43.824  20.815  11.401  1.00  0.98           C  
ATOM   6333  O   PHE A 419      43.793  21.862  10.763  1.00  0.98           O  
ATOM   6334  CB  PHE A 419      46.033  20.368  12.514  1.00  0.98           C  
ATOM   6335  CG  PHE A 419      46.813  20.708  13.742  1.00  0.98           C  
ATOM   6336  CD1 PHE A 419      46.343  21.685  14.615  1.00  0.98           C  
ATOM   6337  CD2 PHE A 419      47.963  20.075  14.052  1.00  0.98           C  
ATOM   6338  CE1 PHE A 419      47.023  22.004  15.767  1.00  0.98           C  
ATOM   6339  CE2 PHE A 419      48.639  20.388  15.211  1.00  0.98           C  
ATOM   6340  CZ  PHE A 419      48.175  21.347  16.067  1.00  0.98           C  
ATOM   6341  H   PHE A 419      44.438  19.011  13.919  1.00  0.98           H  
ATOM   6342  HA  PHE A 419      44.594  21.767  13.120  1.00  0.98           H  
ATOM   6343 1HB  PHE A 419      46.121  19.297  12.311  1.00  0.98           H  
ATOM   6344 2HB  PHE A 419      46.416  20.908  11.709  1.00  0.98           H  
ATOM   6345  HD1 PHE A 419      45.414  22.203  14.383  1.00  0.98           H  
ATOM   6346  HD2 PHE A 419      48.345  19.306  13.382  1.00  0.98           H  
ATOM   6347  HE1 PHE A 419      46.638  22.775  16.440  1.00  0.98           H  
ATOM   6348  HE2 PHE A 419      49.556  19.870  15.451  1.00  0.98           H  
ATOM   6349  HZ  PHE A 419      48.728  21.583  16.978  1.00  0.98           H  
ATOM   6350  N   ALA A 420      43.166  19.720  11.010  1.00  0.97           N  
ATOM   6351  CA  ALA A 420      42.383  19.741   9.784  1.00  0.97           C  
ATOM   6352  C   ALA A 420      41.312  20.799   9.876  1.00  0.97           C  
ATOM   6353  O   ALA A 420      41.070  21.543   8.925  1.00  0.97           O  
ATOM   6354  CB  ALA A 420      41.724  18.401   9.541  1.00  0.97           C  
ATOM   6355  H   ALA A 420      43.243  18.856  11.541  1.00  0.97           H  
ATOM   6356  HA  ALA A 420      43.046  19.992   8.960  1.00  0.97           H  
ATOM   6357 1HB  ALA A 420      41.155  18.440   8.612  1.00  0.97           H  
ATOM   6358 2HB  ALA A 420      42.491  17.632   9.471  1.00  0.97           H  
ATOM   6359 3HB  ALA A 420      41.060  18.167  10.367  1.00  0.97           H  
ATOM   6360  N   VAL A 421      40.703  20.918  11.052  1.00  0.95           N  
ATOM   6361  CA  VAL A 421      39.674  21.925  11.221  1.00  0.95           C  
ATOM   6362  C   VAL A 421      40.291  23.300  11.086  1.00  0.95           C  
ATOM   6363  O   VAL A 421      39.769  24.168  10.384  1.00  0.95           O  
ATOM   6364  CB  VAL A 421      39.007  21.799  12.586  1.00  0.95           C  
ATOM   6365  CG1 VAL A 421      38.066  22.974  12.800  1.00  0.95           C  
ATOM   6366  CG2 VAL A 421      38.282  20.473  12.660  1.00  0.95           C  
ATOM   6367  H   VAL A 421      40.937  20.270  11.811  1.00  0.95           H  
ATOM   6368  HA  VAL A 421      38.921  21.793  10.444  1.00  0.95           H  
ATOM   6369  HB  VAL A 421      39.769  21.839  13.367  1.00  0.95           H  
ATOM   6370 1HG1 VAL A 421      37.601  22.896  13.780  1.00  0.95           H  
ATOM   6371 2HG1 VAL A 421      38.637  23.896  12.743  1.00  0.95           H  
ATOM   6372 3HG1 VAL A 421      37.296  22.974  12.030  1.00  0.95           H  
ATOM   6373 1HG2 VAL A 421      37.812  20.370  13.636  1.00  0.95           H  
ATOM   6374 2HG2 VAL A 421      37.523  20.431  11.882  1.00  0.95           H  
ATOM   6375 3HG2 VAL A 421      39.000  19.664  12.514  1.00  0.95           H  
ATOM   6376  N   ALA A 422      41.424  23.502  11.746  1.00  0.93           N  
ATOM   6377  CA  ALA A 422      42.080  24.792  11.666  1.00  0.93           C  
ATOM   6378  C   ALA A 422      42.435  25.145  10.215  1.00  0.93           C  
ATOM   6379  O   ALA A 422      42.245  26.289   9.782  1.00  0.93           O  
ATOM   6380  CB  ALA A 422      43.320  24.767  12.523  1.00  0.93           C  
ATOM   6381  H   ALA A 422      41.815  22.755  12.327  1.00  0.93           H  
ATOM   6382  HA  ALA A 422      41.392  25.549  12.041  1.00  0.93           H  
ATOM   6383 1HB  ALA A 422      43.812  25.734  12.492  1.00  0.93           H  
ATOM   6384 2HB  ALA A 422      43.049  24.528  13.549  1.00  0.93           H  
ATOM   6385 3HB  ALA A 422      43.975  24.006  12.142  1.00  0.93           H  
ATOM   6386  N   LEU A 423      42.867  24.149   9.429  1.00  0.90           N  
ATOM   6387  CA  LEU A 423      43.199  24.413   8.035  1.00  0.90           C  
ATOM   6388  C   LEU A 423      41.946  24.814   7.256  1.00  0.90           C  
ATOM   6389  O   LEU A 423      41.971  25.769   6.475  1.00  0.90           O  
ATOM   6390  CB  LEU A 423      43.823  23.177   7.374  1.00  0.90           C  
ATOM   6391  CG  LEU A 423      45.190  22.766   7.876  1.00  0.90           C  
ATOM   6392  CD1 LEU A 423      45.570  21.497   7.226  1.00  0.90           C  
ATOM   6393  CD2 LEU A 423      46.172  23.791   7.580  1.00  0.90           C  
ATOM   6394  H   LEU A 423      43.003  23.218   9.821  1.00  0.90           H  
ATOM   6395  HA  LEU A 423      43.914  25.233   7.997  1.00  0.90           H  
ATOM   6396 1HB  LEU A 423      43.149  22.331   7.518  1.00  0.90           H  
ATOM   6397 2HB  LEU A 423      43.906  23.364   6.305  1.00  0.90           H  
ATOM   6398  HG  LEU A 423      45.153  22.613   8.941  1.00  0.90           H  
ATOM   6399 1HD1 LEU A 423      46.541  21.185   7.579  1.00  0.90           H  
ATOM   6400 2HD1 LEU A 423      44.828  20.747   7.468  1.00  0.90           H  
ATOM   6401 3HD1 LEU A 423      45.608  21.638   6.146  1.00  0.90           H  
ATOM   6402 1HD2 LEU A 423      47.118  23.457   7.958  1.00  0.90           H  
ATOM   6403 2HD2 LEU A 423      46.221  23.926   6.507  1.00  0.90           H  
ATOM   6404 3HD2 LEU A 423      45.897  24.732   8.056  1.00  0.90           H  
ATOM   6405  N   LYS A 424      40.819  24.145   7.529  1.00  0.88           N  
ATOM   6406  CA  LYS A 424      39.551  24.443   6.859  1.00  0.88           C  
ATOM   6407  C   LYS A 424      39.089  25.864   7.161  1.00  0.88           C  
ATOM   6408  O   LYS A 424      38.470  26.523   6.324  1.00  0.88           O  
ATOM   6409  CB  LYS A 424      38.475  23.438   7.266  1.00  0.88           C  
ATOM   6410  CG  LYS A 424      38.678  22.035   6.694  1.00  0.88           C  
ATOM   6411  CD  LYS A 424      37.617  21.083   7.196  1.00  0.88           C  
ATOM   6412  CE  LYS A 424      37.822  19.678   6.666  1.00  0.88           C  
ATOM   6413  NZ  LYS A 424      36.788  18.754   7.196  1.00  0.88           N  
ATOM   6414  H   LYS A 424      40.854  23.369   8.192  1.00  0.88           H  
ATOM   6415  HA  LYS A 424      39.706  24.363   5.784  1.00  0.88           H  
ATOM   6416 1HB  LYS A 424      38.448  23.355   8.351  1.00  0.88           H  
ATOM   6417 2HB  LYS A 424      37.501  23.798   6.942  1.00  0.88           H  
ATOM   6418 1HG  LYS A 424      38.616  22.084   5.609  1.00  0.88           H  
ATOM   6419 2HG  LYS A 424      39.656  21.661   6.962  1.00  0.88           H  
ATOM   6420 1HD  LYS A 424      37.659  21.052   8.286  1.00  0.88           H  
ATOM   6421 2HD  LYS A 424      36.634  21.440   6.897  1.00  0.88           H  
ATOM   6422 1HE  LYS A 424      37.771  19.687   5.576  1.00  0.88           H  
ATOM   6423 2HE  LYS A 424      38.807  19.320   6.970  1.00  0.88           H  
ATOM   6424 1HZ  LYS A 424      36.946  17.827   6.834  1.00  0.88           H  
ATOM   6425 2HZ  LYS A 424      36.847  18.739   8.204  1.00  0.88           H  
ATOM   6426 3HZ  LYS A 424      35.873  19.072   6.915  1.00  0.88           H  
ATOM   6427  N   MET A 425      39.435  26.347   8.354  1.00  0.85           N  
ATOM   6428  CA  MET A 425      39.094  27.689   8.801  1.00  0.85           C  
ATOM   6429  C   MET A 425      40.044  28.758   8.245  1.00  0.85           C  
ATOM   6430  O   MET A 425      39.860  29.948   8.513  1.00  0.85           O  
ATOM   6431  CB  MET A 425      39.107  27.738  10.327  1.00  0.85           C  
ATOM   6432  CG  MET A 425      38.016  26.912  10.999  1.00  0.85           C  
ATOM   6433  SD  MET A 425      38.194  26.864  12.789  1.00  0.85           S  
ATOM   6434  CE  MET A 425      37.763  28.542  13.223  1.00  0.85           C  
ATOM   6435  H   MET A 425      39.919  25.724   9.004  1.00  0.85           H  
ATOM   6436  HA  MET A 425      38.091  27.920   8.447  1.00  0.85           H  
ATOM   6437 1HB  MET A 425      40.065  27.370  10.686  1.00  0.85           H  
ATOM   6438 2HB  MET A 425      39.006  28.769  10.658  1.00  0.85           H  
ATOM   6439 1HG  MET A 425      37.045  27.339  10.760  1.00  0.85           H  
ATOM   6440 2HG  MET A 425      38.038  25.895  10.621  1.00  0.85           H  
ATOM   6441 1HE  MET A 425      37.827  28.665  14.305  1.00  0.85           H  
ATOM   6442 2HE  MET A 425      38.452  29.233  12.737  1.00  0.85           H  
ATOM   6443 3HE  MET A 425      36.745  28.753  12.894  1.00  0.85           H  
ATOM   6444  N   GLY A 426      41.066  28.349   7.483  1.00  0.83           N  
ATOM   6445  CA  GLY A 426      42.026  29.282   6.911  1.00  0.83           C  
ATOM   6446  C   GLY A 426      43.072  29.773   7.909  1.00  0.83           C  
ATOM   6447  O   GLY A 426      43.661  30.838   7.714  1.00  0.83           O  
ATOM   6448  H   GLY A 426      41.188  27.361   7.269  1.00  0.83           H  
ATOM   6449 1HA  GLY A 426      42.531  28.787   6.081  1.00  0.83           H  
ATOM   6450 2HA  GLY A 426      41.491  30.132   6.494  1.00  0.83           H  
ATOM   6451  N   ALA A 427      43.297  29.018   8.985  1.00  0.82           N  
ATOM   6452  CA  ALA A 427      44.244  29.437  10.012  1.00  0.82           C  
ATOM   6453  C   ALA A 427      45.642  29.633   9.464  1.00  0.82           C  
ATOM   6454  O   ALA A 427      46.124  28.856   8.620  1.00  0.82           O  
ATOM   6455  CB  ALA A 427      44.294  28.413  11.113  1.00  0.82           C  
ATOM   6456  H   ALA A 427      42.804  28.132   9.107  1.00  0.82           H  
ATOM   6457  HA  ALA A 427      43.908  30.392  10.420  1.00  0.82           H  
ATOM   6458 1HB  ALA A 427      44.990  28.738  11.888  1.00  0.82           H  
ATOM   6459 2HB  ALA A 427      43.300  28.291  11.538  1.00  0.82           H  
ATOM   6460 3HB  ALA A 427      44.615  27.477  10.702  1.00  0.82           H  
ATOM   6461  N   THR A 428      46.308  30.662   9.983  1.00  0.81           N  
ATOM   6462  CA  THR A 428      47.663  30.932   9.562  1.00  0.81           C  
ATOM   6463  C   THR A 428      48.680  30.319  10.462  1.00  0.81           C  
ATOM   6464  O   THR A 428      48.386  29.983  11.608  1.00  0.81           O  
ATOM   6465  CB  THR A 428      47.936  32.428   9.505  1.00  0.81           C  
ATOM   6466  OG1 THR A 428      47.791  32.961  10.850  1.00  0.81           O  
ATOM   6467  CG2 THR A 428      46.974  33.097   8.548  1.00  0.81           C  
ATOM   6468  H   THR A 428      45.868  31.283  10.681  1.00  0.81           H  
ATOM   6469  HA  THR A 428      47.796  30.509   8.597  1.00  0.81           H  
ATOM   6470  HB  THR A 428      48.959  32.604   9.161  1.00  0.81           H  
ATOM   6471  HG1 THR A 428      46.835  32.920  11.119  1.00  0.81           H  
ATOM   6472 1HG2 THR A 428      47.175  34.166   8.515  1.00  0.81           H  
ATOM   6473 2HG2 THR A 428      47.106  32.673   7.549  1.00  0.81           H  
ATOM   6474 3HG2 THR A 428      45.949  32.927   8.884  1.00  0.81           H  
ATOM   6475  N   LYS A 429      49.917  30.303  10.002  1.00  0.83           N  
ATOM   6476  CA  LYS A 429      50.996  29.780  10.802  1.00  0.83           C  
ATOM   6477  C   LYS A 429      51.054  30.546  12.116  1.00  0.83           C  
ATOM   6478  O   LYS A 429      51.265  29.950  13.161  1.00  0.83           O  
ATOM   6479  CB  LYS A 429      52.300  29.874  10.024  1.00  0.83           C  
ATOM   6480  CG  LYS A 429      53.502  29.320  10.712  1.00  0.83           C  
ATOM   6481  CD  LYS A 429      53.339  27.849  10.979  1.00  0.83           C  
ATOM   6482  CE  LYS A 429      54.651  27.216  11.312  1.00  0.83           C  
ATOM   6483  NZ  LYS A 429      55.344  27.932  12.359  1.00  0.83           N  
ATOM   6484  H   LYS A 429      50.110  30.619   9.054  1.00  0.83           H  
ATOM   6485  HA  LYS A 429      50.795  28.732  11.021  1.00  0.83           H  
ATOM   6486 1HB  LYS A 429      52.184  29.359   9.073  1.00  0.83           H  
ATOM   6487 2HB  LYS A 429      52.505  30.920   9.793  1.00  0.83           H  
ATOM   6488 1HG  LYS A 429      54.384  29.471  10.085  1.00  0.83           H  
ATOM   6489 2HG  LYS A 429      53.658  29.838  11.665  1.00  0.83           H  
ATOM   6490 1HD  LYS A 429      52.659  27.710  11.822  1.00  0.83           H  
ATOM   6491 2HD  LYS A 429      52.923  27.360  10.108  1.00  0.83           H  
ATOM   6492 1HE  LYS A 429      54.479  26.217  11.665  1.00  0.83           H  
ATOM   6493 2HE  LYS A 429      55.282  27.179  10.433  1.00  0.83           H  
ATOM   6494 1HZ  LYS A 429      56.197  27.426  12.550  1.00  0.83           H  
ATOM   6495 2HZ  LYS A 429      55.553  28.872  12.079  1.00  0.83           H  
ATOM   6496 3HZ  LYS A 429      54.792  27.975  13.218  1.00  0.83           H  
ATOM   6497  N   LYS A 430      50.810  31.858  12.081  1.00  0.86           N  
ATOM   6498  CA  LYS A 430      50.822  32.658  13.301  1.00  0.86           C  
ATOM   6499  C   LYS A 430      49.724  32.211  14.281  1.00  0.86           C  
ATOM   6500  O   LYS A 430      49.950  32.147  15.496  1.00  0.86           O  
ATOM   6501  CB  LYS A 430      50.656  34.135  12.952  1.00  0.86           C  
ATOM   6502  CG  LYS A 430      51.880  34.753  12.282  1.00  0.86           C  
ATOM   6503  CD  LYS A 430      51.668  36.231  11.971  1.00  0.86           C  
ATOM   6504  CE  LYS A 430      52.947  36.872  11.445  1.00  0.86           C  
ATOM   6505  NZ  LYS A 430      53.396  36.242  10.175  1.00  0.86           N  
ATOM   6506  H   LYS A 430      50.618  32.302  11.193  1.00  0.86           H  
ATOM   6507  HA  LYS A 430      51.787  32.521  13.789  1.00  0.86           H  
ATOM   6508 1HB  LYS A 430      49.802  34.254  12.279  1.00  0.86           H  
ATOM   6509 2HB  LYS A 430      50.439  34.701  13.857  1.00  0.86           H  
ATOM   6510 1HG  LYS A 430      52.745  34.644  12.938  1.00  0.86           H  
ATOM   6511 2HG  LYS A 430      52.085  34.222  11.349  1.00  0.86           H  
ATOM   6512 1HD  LYS A 430      50.887  36.331  11.215  1.00  0.86           H  
ATOM   6513 2HD  LYS A 430      51.350  36.755  12.872  1.00  0.86           H  
ATOM   6514 1HE  LYS A 430      52.770  37.931  11.270  1.00  0.86           H  
ATOM   6515 2HE  LYS A 430      53.735  36.763  12.190  1.00  0.86           H  
ATOM   6516 1HZ  LYS A 430      54.247  36.668   9.833  1.00  0.86           H  
ATOM   6517 2HZ  LYS A 430      53.578  35.254  10.322  1.00  0.86           H  
ATOM   6518 3HZ  LYS A 430      52.693  36.327   9.453  1.00  0.86           H  
ATOM   6519  N   ASP A 431      48.581  31.763  13.757  1.00  0.90           N  
ATOM   6520  CA  ASP A 431      47.496  31.344  14.648  1.00  0.90           C  
ATOM   6521  C   ASP A 431      47.834  29.975  15.241  1.00  0.90           C  
ATOM   6522  O   ASP A 431      47.508  29.672  16.401  1.00  0.90           O  
ATOM   6523  CB  ASP A 431      46.190  31.216  13.866  1.00  0.90           C  
ATOM   6524  CG  ASP A 431      45.653  32.531  13.313  1.00  0.90           C  
ATOM   6525  OD1 ASP A 431      45.501  33.473  14.060  1.00  0.90           O  
ATOM   6526  OD2 ASP A 431      45.423  32.584  12.097  1.00  0.90           O  
ATOM   6527  H   ASP A 431      48.431  31.823  12.743  1.00  0.90           H  
ATOM   6528  HA  ASP A 431      47.387  32.071  15.452  1.00  0.90           H  
ATOM   6529 1HB  ASP A 431      46.347  30.530  13.034  1.00  0.90           H  
ATOM   6530 2HB  ASP A 431      45.431  30.771  14.507  1.00  0.90           H  
ATOM   6531  N   PHE A 432      48.528  29.160  14.459  1.00  0.96           N  
ATOM   6532  CA  PHE A 432      48.958  27.856  14.923  1.00  0.96           C  
ATOM   6533  C   PHE A 432      50.088  28.014  15.965  1.00  0.96           C  
ATOM   6534  O   PHE A 432      50.081  27.355  17.000  1.00  0.96           O  
ATOM   6535  CB  PHE A 432      49.418  27.006  13.746  1.00  0.96           C  
ATOM   6536  CG  PHE A 432      48.303  26.336  12.861  1.00  0.96           C  
ATOM   6537  CD1 PHE A 432      47.959  26.874  11.642  1.00  0.96           C  
ATOM   6538  CD2 PHE A 432      47.661  25.151  13.227  1.00  0.96           C  
ATOM   6539  CE1 PHE A 432      47.043  26.266  10.808  1.00  0.96           C  
ATOM   6540  CE2 PHE A 432      46.753  24.545  12.384  1.00  0.96           C  
ATOM   6541  CZ  PHE A 432      46.449  25.103  11.176  1.00  0.96           C  
ATOM   6542  H   PHE A 432      48.744  29.463  13.507  1.00  0.96           H  
ATOM   6543  HA  PHE A 432      48.113  27.360  15.402  1.00  0.96           H  
ATOM   6544 1HB  PHE A 432      49.998  27.647  13.088  1.00  0.96           H  
ATOM   6545 2HB  PHE A 432      50.096  26.268  14.097  1.00  0.96           H  
ATOM   6546  HD1 PHE A 432      48.440  27.757  11.323  1.00  0.96           H  
ATOM   6547  HD2 PHE A 432      47.886  24.684  14.182  1.00  0.96           H  
ATOM   6548  HE1 PHE A 432      46.805  26.716   9.846  1.00  0.96           H  
ATOM   6549  HE2 PHE A 432      46.276  23.622  12.674  1.00  0.96           H  
ATOM   6550  HZ  PHE A 432      45.731  24.621  10.516  1.00  0.96           H  
ATOM   6551  N   ASP A 433      51.023  28.950  15.728  1.00  1.05           N  
ATOM   6552  CA  ASP A 433      52.130  29.196  16.660  1.00  1.05           C  
ATOM   6553  C   ASP A 433      51.617  29.658  18.021  1.00  1.05           C  
ATOM   6554  O   ASP A 433      52.213  29.360  19.061  1.00  1.05           O  
ATOM   6555  CB  ASP A 433      53.115  30.253  16.132  1.00  1.05           C  
ATOM   6556  CG  ASP A 433      54.027  29.783  14.972  1.00  1.05           C  
ATOM   6557  OD1 ASP A 433      54.055  28.601  14.685  1.00  1.05           O  
ATOM   6558  OD2 ASP A 433      54.728  30.608  14.412  1.00  1.05           O  
ATOM   6559  H   ASP A 433      50.985  29.478  14.863  1.00  1.05           H  
ATOM   6560  HA  ASP A 433      52.675  28.260  16.801  1.00  1.05           H  
ATOM   6561 1HB  ASP A 433      52.546  31.118  15.790  1.00  1.05           H  
ATOM   6562 2HB  ASP A 433      53.746  30.592  16.951  1.00  1.05           H  
ATOM   6563  N   ASN A 434      50.490  30.373  18.018  1.00  1.15           N  
ATOM   6564  CA  ASN A 434      49.898  30.893  19.241  1.00  1.15           C  
ATOM   6565  C   ASN A 434      48.897  29.928  19.886  1.00  1.15           C  
ATOM   6566  O   ASN A 434      48.240  30.275  20.873  1.00  1.15           O  
ATOM   6567  CB  ASN A 434      49.226  32.225  18.965  1.00  1.15           C  
ATOM   6568  CG  ASN A 434      50.213  33.324  18.695  1.00  1.15           C  
ATOM   6569  OD1 ASN A 434      51.296  33.365  19.296  1.00  1.15           O  
ATOM   6570  ND2 ASN A 434      49.864  34.220  17.808  1.00  1.15           N  
ATOM   6571  H   ASN A 434      50.061  30.621  17.123  1.00  1.15           H  
ATOM   6572  HA  ASN A 434      50.698  31.053  19.964  1.00  1.15           H  
ATOM   6573 1HB  ASN A 434      48.569  32.117  18.094  1.00  1.15           H  
ATOM   6574 2HB  ASN A 434      48.604  32.504  19.814  1.00  1.15           H  
ATOM   6575 1HD2 ASN A 434      50.483  34.973  17.591  1.00  1.15           H  
ATOM   6576 2HD2 ASN A 434      48.980  34.148  17.344  1.00  1.15           H  
ATOM   6577  N   THR A 435      48.783  28.720  19.345  1.00  1.29           N  
ATOM   6578  CA  THR A 435      47.895  27.713  19.892  1.00  1.29           C  
ATOM   6579  C   THR A 435      48.591  26.959  21.014  1.00  1.29           C  
ATOM   6580  O   THR A 435      49.731  26.527  20.875  1.00  1.29           O  
ATOM   6581  CB  THR A 435      47.420  26.741  18.795  1.00  1.29           C  
ATOM   6582  OG1 THR A 435      46.641  27.471  17.795  1.00  1.29           O  
ATOM   6583  CG2 THR A 435      46.579  25.615  19.385  1.00  1.29           C  
ATOM   6584  H   THR A 435      49.337  28.462  18.529  1.00  1.29           H  
ATOM   6585  HA  THR A 435      47.019  28.209  20.309  1.00  1.29           H  
ATOM   6586  HB  THR A 435      48.286  26.303  18.311  1.00  1.29           H  
ATOM   6587  HG1 THR A 435      47.162  28.221  17.386  1.00  1.29           H  
ATOM   6588 1HG2 THR A 435      46.267  24.943  18.588  1.00  1.29           H  
ATOM   6589 2HG2 THR A 435      47.169  25.058  20.113  1.00  1.29           H  
ATOM   6590 3HG2 THR A 435      45.701  26.033  19.873  1.00  1.29           H  
ATOM   6591  N   VAL A 436      47.911  26.796  22.139  1.00  1.45           N  
ATOM   6592  CA  VAL A 436      48.509  26.067  23.245  1.00  1.45           C  
ATOM   6593  C   VAL A 436      48.388  24.565  23.061  1.00  1.45           C  
ATOM   6594  O   VAL A 436      47.298  24.040  22.836  1.00  1.45           O  
ATOM   6595  CB  VAL A 436      47.850  26.471  24.572  1.00  1.45           C  
ATOM   6596  CG1 VAL A 436      48.412  25.630  25.720  1.00  1.45           C  
ATOM   6597  CG2 VAL A 436      48.106  27.952  24.814  1.00  1.45           C  
ATOM   6598  H   VAL A 436      46.980  27.177  22.222  1.00  1.45           H  
ATOM   6599  HA  VAL A 436      49.567  26.325  23.294  1.00  1.45           H  
ATOM   6600  HB  VAL A 436      46.778  26.286  24.517  1.00  1.45           H  
ATOM   6601 1HG1 VAL A 436      47.935  25.923  26.653  1.00  1.45           H  
ATOM   6602 2HG1 VAL A 436      48.214  24.574  25.532  1.00  1.45           H  
ATOM   6603 3HG1 VAL A 436      49.486  25.787  25.796  1.00  1.45           H  
ATOM   6604 1HG2 VAL A 436      47.636  28.256  25.749  1.00  1.45           H  
ATOM   6605 2HG2 VAL A 436      49.181  28.129  24.872  1.00  1.45           H  
ATOM   6606 3HG2 VAL A 436      47.688  28.535  23.990  1.00  1.45           H  
ATOM   6607  N   ALA A 437      49.524  23.887  23.136  1.00  1.61           N  
ATOM   6608  CA  ALA A 437      49.578  22.442  23.013  1.00  1.61           C  
ATOM   6609  C   ALA A 437      49.429  21.797  24.374  1.00  1.61           C  
ATOM   6610  O   ALA A 437      49.815  22.391  25.384  1.00  1.61           O  
ATOM   6611  CB  ALA A 437      50.865  22.017  22.390  1.00  1.61           C  
ATOM   6612  H   ALA A 437      50.379  24.400  23.296  1.00  1.61           H  
ATOM   6613  HA  ALA A 437      48.747  22.117  22.386  1.00  1.61           H  
ATOM   6614 1HB  ALA A 437      50.872  20.930  22.302  1.00  1.61           H  
ATOM   6615 2HB  ALA A 437      50.962  22.464  21.401  1.00  1.61           H  
ATOM   6616 3HB  ALA A 437      51.695  22.335  23.018  1.00  1.61           H  
ATOM   6617  N   ILE A 438      48.889  20.587  24.394  1.00  1.71           N  
ATOM   6618  CA  ILE A 438      48.712  19.844  25.628  1.00  1.71           C  
ATOM   6619  C   ILE A 438      49.659  18.634  25.731  1.00  1.71           C  
ATOM   6620  O   ILE A 438      49.724  17.801  24.808  1.00  1.71           O  
ATOM   6621  CB  ILE A 438      47.245  19.409  25.743  1.00  1.71           C  
ATOM   6622  CG1 ILE A 438      46.312  20.652  25.593  1.00  1.71           C  
ATOM   6623  CG2 ILE A 438      47.008  18.745  27.065  1.00  1.71           C  
ATOM   6624  CD1 ILE A 438      46.517  21.735  26.642  1.00  1.71           C  
ATOM   6625  H   ILE A 438      48.592  20.166  23.526  1.00  1.71           H  
ATOM   6626  HA  ILE A 438      48.931  20.511  26.462  1.00  1.71           H  
ATOM   6627  HB  ILE A 438      47.008  18.713  24.940  1.00  1.71           H  
ATOM   6628 1HG1 ILE A 438      46.478  21.097  24.611  1.00  1.71           H  
ATOM   6629 2HG1 ILE A 438      45.276  20.319  25.648  1.00  1.71           H  
ATOM   6630 1HG2 ILE A 438      45.969  18.431  27.140  1.00  1.71           H  
ATOM   6631 2HG2 ILE A 438      47.646  17.893  27.133  1.00  1.71           H  
ATOM   6632 3HG2 ILE A 438      47.239  19.439  27.872  1.00  1.71           H  
ATOM   6633 1HD1 ILE A 438      45.826  22.558  26.453  1.00  1.71           H  
ATOM   6634 2HD1 ILE A 438      46.328  21.323  27.633  1.00  1.71           H  
ATOM   6635 3HD1 ILE A 438      47.535  22.109  26.599  1.00  1.71           H  
ATOM   6636  N   HIS A 439      50.354  18.543  26.883  1.00  1.72           N  
ATOM   6637  CA  HIS A 439      51.331  17.490  27.178  1.00  1.72           C  
ATOM   6638  C   HIS A 439      52.452  17.468  26.124  1.00  1.72           C  
ATOM   6639  O   HIS A 439      52.290  18.032  25.046  1.00  1.72           O  
ATOM   6640  CB  HIS A 439      50.615  16.118  27.273  1.00  1.72           C  
ATOM   6641  CG  HIS A 439      49.719  15.953  28.466  1.00  1.72           C  
ATOM   6642  ND1 HIS A 439      50.190  15.985  29.765  1.00  1.72           N  
ATOM   6643  CD2 HIS A 439      48.394  15.701  28.556  1.00  1.72           C  
ATOM   6644  CE1 HIS A 439      49.185  15.787  30.599  1.00  1.72           C  
ATOM   6645  NE2 HIS A 439      48.086  15.612  29.891  1.00  1.72           N  
ATOM   6646  H   HIS A 439      50.206  19.268  27.574  1.00  1.72           H  
ATOM   6647  HA  HIS A 439      51.783  17.695  28.146  1.00  1.72           H  
ATOM   6648 1HB  HIS A 439      49.969  15.997  26.417  1.00  1.72           H  
ATOM   6649 2HB  HIS A 439      51.292  15.299  27.229  1.00  1.72           H  
ATOM   6650  HD2 HIS A 439      47.699  15.587  27.725  1.00  1.72           H  
ATOM   6651  HE1 HIS A 439      49.253  15.766  31.687  1.00  1.72           H  
ATOM   6652  HE2 HIS A 439      47.165  15.433  30.266  1.00  1.72           H  
ATOM   6653  N   PRO A 440      53.625  16.851  26.381  1.00  1.64           N  
ATOM   6654  CA  PRO A 440      54.737  16.766  25.442  1.00  1.64           C  
ATOM   6655  C   PRO A 440      54.464  15.737  24.349  1.00  1.64           C  
ATOM   6656  O   PRO A 440      55.109  14.688  24.248  1.00  1.64           O  
ATOM   6657  CB  PRO A 440      55.897  16.378  26.354  1.00  1.64           C  
ATOM   6658  CG  PRO A 440      55.259  15.570  27.459  1.00  1.64           C  
ATOM   6659  CD  PRO A 440      53.929  16.266  27.715  1.00  1.64           C  
ATOM   6660  HA  PRO A 440      54.909  17.760  24.997  1.00  1.64           H  
ATOM   6661 1HB  PRO A 440      56.622  15.819  25.785  1.00  1.64           H  
ATOM   6662 2HB  PRO A 440      56.406  17.287  26.715  1.00  1.64           H  
ATOM   6663 1HG  PRO A 440      55.131  14.523  27.138  1.00  1.64           H  
ATOM   6664 2HG  PRO A 440      55.912  15.552  28.344  1.00  1.64           H  
ATOM   6665 1HD  PRO A 440      53.224  15.521  28.036  1.00  1.64           H  
ATOM   6666 2HD  PRO A 440      54.054  17.062  28.462  1.00  1.64           H  
ATOM   6667  N   THR A 441      53.468  16.078  23.552  1.00  1.50           N  
ATOM   6668  CA  THR A 441      52.916  15.301  22.466  1.00  1.50           C  
ATOM   6669  C   THR A 441      53.305  15.905  21.123  1.00  1.50           C  
ATOM   6670  O   THR A 441      53.910  16.977  21.065  1.00  1.50           O  
ATOM   6671  CB  THR A 441      51.381  15.215  22.624  1.00  1.50           C  
ATOM   6672  OG1 THR A 441      50.779  16.539  22.519  1.00  1.50           O  
ATOM   6673  CG2 THR A 441      51.047  14.610  23.962  1.00  1.50           C  
ATOM   6674  H   THR A 441      53.028  16.973  23.756  1.00  1.50           H  
ATOM   6675  HA  THR A 441      53.324  14.292  22.516  1.00  1.50           H  
ATOM   6676  HB  THR A 441      50.975  14.587  21.835  1.00  1.50           H  
ATOM   6677  HG1 THR A 441      50.604  16.939  23.442  1.00  1.50           H  
ATOM   6678 1HG2 THR A 441      49.967  14.544  24.079  1.00  1.50           H  
ATOM   6679 2HG2 THR A 441      51.482  13.619  24.032  1.00  1.50           H  
ATOM   6680 3HG2 THR A 441      51.453  15.231  24.731  1.00  1.50           H  
ATOM   6681  N   ALA A 442      52.921  15.250  20.032  1.00  1.33           N  
ATOM   6682  CA  ALA A 442      53.239  15.765  18.703  1.00  1.33           C  
ATOM   6683  C   ALA A 442      52.687  17.182  18.524  1.00  1.33           C  
ATOM   6684  O   ALA A 442      53.296  18.007  17.850  1.00  1.33           O  
ATOM   6685  CB  ALA A 442      52.691  14.840  17.637  1.00  1.33           C  
ATOM   6686  H   ALA A 442      52.424  14.375  20.125  1.00  1.33           H  
ATOM   6687  HA  ALA A 442      54.323  15.815  18.607  1.00  1.33           H  
ATOM   6688 1HB  ALA A 442      52.960  15.231  16.666  1.00  1.33           H  
ATOM   6689 2HB  ALA A 442      53.112  13.839  17.756  1.00  1.33           H  
ATOM   6690 3HB  ALA A 442      51.605  14.784  17.715  1.00  1.33           H  
ATOM   6691  N   ALA A 443      51.548  17.485  19.146  1.00  1.18           N  
ATOM   6692  CA  ALA A 443      50.975  18.821  19.035  1.00  1.18           C  
ATOM   6693  C   ALA A 443      51.952  19.876  19.565  1.00  1.18           C  
ATOM   6694  O   ALA A 443      51.976  21.009  19.081  1.00  1.18           O  
ATOM   6695  CB  ALA A 443      49.664  18.896  19.789  1.00  1.18           C  
ATOM   6696  H   ALA A 443      51.081  16.785  19.706  1.00  1.18           H  
ATOM   6697  HA  ALA A 443      50.791  19.027  17.982  1.00  1.18           H  
ATOM   6698 1HB  ALA A 443      49.238  19.893  19.679  1.00  1.18           H  
ATOM   6699 2HB  ALA A 443      48.971  18.156  19.387  1.00  1.18           H  
ATOM   6700 3HB  ALA A 443      49.846  18.689  20.846  1.00  1.18           H  
ATOM   6701  N   GLU A 444      52.749  19.534  20.585  1.00  1.07           N  
ATOM   6702  CA  GLU A 444      53.698  20.501  21.113  1.00  1.07           C  
ATOM   6703  C   GLU A 444      54.738  20.748  20.062  1.00  1.07           C  
ATOM   6704  O   GLU A 444      55.062  21.899  19.756  1.00  1.07           O  
ATOM   6705  CB  GLU A 444      54.366  20.042  22.424  1.00  1.07           C  
ATOM   6706  CG  GLU A 444      55.322  21.120  23.010  1.00  1.07           C  
ATOM   6707  CD  GLU A 444      55.939  20.788  24.369  1.00  1.07           C  
ATOM   6708  OE1 GLU A 444      56.577  19.769  24.501  1.00  1.07           O  
ATOM   6709  OE2 GLU A 444      55.771  21.579  25.270  1.00  1.07           O  
ATOM   6710  H   GLU A 444      52.752  18.586  20.948  1.00  1.07           H  
ATOM   6711  HA  GLU A 444      53.202  21.446  21.286  1.00  1.07           H  
ATOM   6712 1HB  GLU A 444      53.599  19.810  23.168  1.00  1.07           H  
ATOM   6713 2HB  GLU A 444      54.939  19.131  22.247  1.00  1.07           H  
ATOM   6714 1HG  GLU A 444      56.131  21.281  22.295  1.00  1.07           H  
ATOM   6715 2HG  GLU A 444      54.768  22.055  23.094  1.00  1.07           H  
ATOM   6716  N   GLU A 445      55.221  19.665  19.453  1.00  1.01           N  
ATOM   6717  CA  GLU A 445      56.263  19.859  18.467  1.00  1.01           C  
ATOM   6718  C   GLU A 445      55.750  20.748  17.353  1.00  1.01           C  
ATOM   6719  O   GLU A 445      56.421  21.712  16.983  1.00  1.01           O  
ATOM   6720  CB  GLU A 445      56.730  18.547  17.838  1.00  1.01           C  
ATOM   6721  CG  GLU A 445      57.894  18.756  16.874  1.00  1.01           C  
ATOM   6722  CD  GLU A 445      59.178  19.113  17.593  1.00  1.01           C  
ATOM   6723  OE1 GLU A 445      59.266  18.872  18.775  1.00  1.01           O  
ATOM   6724  OE2 GLU A 445      60.083  19.597  16.951  1.00  1.01           O  
ATOM   6725  H   GLU A 445      54.880  18.739  19.726  1.00  1.01           H  
ATOM   6726  HA  GLU A 445      57.111  20.348  18.946  1.00  1.01           H  
ATOM   6727 1HB  GLU A 445      57.043  17.849  18.614  1.00  1.01           H  
ATOM   6728 2HB  GLU A 445      55.910  18.083  17.288  1.00  1.01           H  
ATOM   6729 1HG  GLU A 445      58.041  17.904  16.255  1.00  1.01           H  
ATOM   6730 2HG  GLU A 445      57.627  19.582  16.214  1.00  1.01           H  
ATOM   6731  N   PHE A 446      54.511  20.499  16.920  1.00  1.01           N  
ATOM   6732  CA  PHE A 446      53.882  21.242  15.840  1.00  1.01           C  
ATOM   6733  C   PHE A 446      53.908  22.739  16.110  1.00  1.01           C  
ATOM   6734  O   PHE A 446      54.398  23.525  15.296  1.00  1.01           O  
ATOM   6735  CB  PHE A 446      52.422  20.807  15.725  1.00  1.01           C  
ATOM   6736  CG  PHE A 446      51.673  21.475  14.709  1.00  1.01           C  
ATOM   6737  CD1 PHE A 446      51.546  20.951  13.474  1.00  1.01           C  
ATOM   6738  CD2 PHE A 446      51.095  22.670  14.972  1.00  1.01           C  
ATOM   6739  CE1 PHE A 446      50.850  21.601  12.525  1.00  1.01           C  
ATOM   6740  CE2 PHE A 446      50.408  23.312  14.037  1.00  1.01           C  
ATOM   6741  CZ  PHE A 446      50.272  22.790  12.795  1.00  1.01           C  
ATOM   6742  H   PHE A 446      54.013  19.704  17.325  1.00  1.01           H  
ATOM   6743  HA  PHE A 446      54.419  21.049  14.915  1.00  1.01           H  
ATOM   6744 1HB  PHE A 446      52.369  19.737  15.551  1.00  1.01           H  
ATOM   6745 2HB  PHE A 446      51.923  20.992  16.655  1.00  1.01           H  
ATOM   6746  HD1 PHE A 446      51.999  19.999  13.251  1.00  1.01           H  
ATOM   6747  HD2 PHE A 446      51.185  23.104  15.958  1.00  1.01           H  
ATOM   6748  HE1 PHE A 446      50.769  21.168  11.555  1.00  1.01           H  
ATOM   6749  HE2 PHE A 446      49.972  24.226  14.291  1.00  1.01           H  
ATOM   6750  HZ  PHE A 446      49.709  23.317  12.034  1.00  1.01           H  
ATOM   6751  N   VAL A 447      53.449  23.125  17.297  1.00  1.05           N  
ATOM   6752  CA  VAL A 447      53.375  24.523  17.705  1.00  1.05           C  
ATOM   6753  C   VAL A 447      54.750  25.196  17.721  1.00  1.05           C  
ATOM   6754  O   VAL A 447      54.866  26.396  17.445  1.00  1.05           O  
ATOM   6755  CB  VAL A 447      52.668  24.645  19.060  1.00  1.05           C  
ATOM   6756  CG1 VAL A 447      52.792  26.057  19.586  1.00  1.05           C  
ATOM   6757  CG2 VAL A 447      51.172  24.287  18.884  1.00  1.05           C  
ATOM   6758  H   VAL A 447      53.095  22.412  17.941  1.00  1.05           H  
ATOM   6759  HA  VAL A 447      52.755  25.048  16.978  1.00  1.05           H  
ATOM   6760  HB  VAL A 447      53.136  23.962  19.777  1.00  1.05           H  
ATOM   6761 1HG1 VAL A 447      52.284  26.132  20.547  1.00  1.05           H  
ATOM   6762 2HG1 VAL A 447      53.842  26.312  19.709  1.00  1.05           H  
ATOM   6763 3HG1 VAL A 447      52.327  26.743  18.880  1.00  1.05           H  
ATOM   6764 1HG2 VAL A 447      50.663  24.369  19.844  1.00  1.05           H  
ATOM   6765 2HG2 VAL A 447      50.714  24.978  18.175  1.00  1.05           H  
ATOM   6766 3HG2 VAL A 447      51.079  23.271  18.512  1.00  1.05           H  
ATOM   6767  N   THR A 448      55.788  24.435  18.076  1.00  1.15           N  
ATOM   6768  CA  THR A 448      57.139  24.973  18.147  1.00  1.15           C  
ATOM   6769  C   THR A 448      57.902  24.956  16.804  1.00  1.15           C  
ATOM   6770  O   THR A 448      59.042  25.434  16.739  1.00  1.15           O  
ATOM   6771  CB  THR A 448      57.970  24.216  19.192  1.00  1.15           C  
ATOM   6772  OG1 THR A 448      58.128  22.842  18.799  1.00  1.15           O  
ATOM   6773  CG2 THR A 448      57.264  24.284  20.548  1.00  1.15           C  
ATOM   6774  H   THR A 448      55.628  23.453  18.323  1.00  1.15           H  
ATOM   6775  HA  THR A 448      57.066  26.010  18.470  1.00  1.15           H  
ATOM   6776  HB  THR A 448      58.953  24.671  19.282  1.00  1.15           H  
ATOM   6777  HG1 THR A 448      57.413  22.559  18.171  1.00  1.15           H  
ATOM   6778 1HG2 THR A 448      57.850  23.747  21.294  1.00  1.15           H  
ATOM   6779 2HG2 THR A 448      57.157  25.325  20.848  1.00  1.15           H  
ATOM   6780 3HG2 THR A 448      56.285  23.837  20.474  1.00  1.15           H  
ATOM   6781  N   MET A 449      57.302  24.443  15.714  1.00  1.29           N  
ATOM   6782  CA  MET A 449      58.000  24.422  14.416  1.00  1.29           C  
ATOM   6783  C   MET A 449      57.982  25.805  13.780  1.00  1.29           C  
ATOM   6784  O   MET A 449      57.203  26.090  12.866  1.00  1.29           O  
ATOM   6785  CB  MET A 449      57.387  23.380  13.479  1.00  1.29           C  
ATOM   6786  CG  MET A 449      57.685  21.962  13.869  1.00  1.29           C  
ATOM   6787  SD  MET A 449      56.857  20.752  12.872  1.00  1.29           S  
ATOM   6788  CE  MET A 449      57.606  20.953  11.293  1.00  1.29           C  
ATOM   6789  H   MET A 449      56.353  24.071  15.771  1.00  1.29           H  
ATOM   6790  HA  MET A 449      59.042  24.152  14.589  1.00  1.29           H  
ATOM   6791 1HB  MET A 449      56.302  23.494  13.482  1.00  1.29           H  
ATOM   6792 2HB  MET A 449      57.736  23.543  12.463  1.00  1.29           H  
ATOM   6793 1HG  MET A 449      58.753  21.795  13.797  1.00  1.29           H  
ATOM   6794 2HG  MET A 449      57.402  21.806  14.882  1.00  1.29           H  
ATOM   6795 1HE  MET A 449      57.186  20.239  10.592  1.00  1.29           H  
ATOM   6796 2HE  MET A 449      57.423  21.956  10.936  1.00  1.29           H  
ATOM   6797 3HE  MET A 449      58.659  20.792  11.381  1.00  1.29           H  
ATOM   6798  N   ARG A 450      58.860  26.650  14.298  1.00  1.47           N  
ATOM   6799  CA  ARG A 450      58.947  28.059  13.960  1.00  1.47           C  
ATOM   6800  C   ARG A 450      60.221  28.399  13.195  1.00  1.47           C  
ATOM   6801  O   ARG A 450      60.476  29.570  12.917  1.00  1.47           O  
ATOM   6802  OXT ARG A 450      60.808  27.496  12.599  1.00  1.47           O  
ATOM   6803  CB  ARG A 450      58.866  28.847  15.257  1.00  1.47           C  
ATOM   6804  CG  ARG A 450      57.527  28.660  15.994  1.00  1.47           C  
ATOM   6805  CD  ARG A 450      57.501  29.302  17.324  1.00  1.47           C  
ATOM   6806  NE  ARG A 450      56.237  29.058  18.031  1.00  1.47           N  
ATOM   6807  CZ  ARG A 450      55.906  29.653  19.196  1.00  1.47           C  
ATOM   6808  NH1 ARG A 450      56.753  30.493  19.761  1.00  1.47           N  
ATOM   6809  NH2 ARG A 450      54.746  29.423  19.782  1.00  1.47           N  
ATOM   6810  H   ARG A 450      59.436  26.280  15.053  1.00  1.47           H  
ATOM   6811  HA  ARG A 450      58.094  28.321  13.340  1.00  1.47           H  
ATOM   6812 1HB  ARG A 450      59.664  28.532  15.930  1.00  1.47           H  
ATOM   6813 2HB  ARG A 450      58.995  29.910  15.057  1.00  1.47           H  
ATOM   6814 1HG  ARG A 450      56.741  29.108  15.396  1.00  1.47           H  
ATOM   6815 2HG  ARG A 450      57.307  27.611  16.123  1.00  1.47           H  
ATOM   6816 1HD  ARG A 450      58.313  28.903  17.931  1.00  1.47           H  
ATOM   6817 2HD  ARG A 450      57.622  30.376  17.207  1.00  1.47           H  
ATOM   6818  HE  ARG A 450      55.582  28.360  17.632  1.00  1.47           H  
ATOM   6819 1HH1 ARG A 450      57.644  30.683  19.325  1.00  1.47           H  
ATOM   6820 2HH1 ARG A 450      56.507  30.944  20.630  1.00  1.47           H  
ATOM   6821 1HH2 ARG A 450      54.027  28.827  19.350  1.00  1.47           H  
ATOM   6822 2HH2 ARG A 450      54.516  29.887  20.641  1.00  1.47           H  
TER    6823
ENDMDL

REMARK ID 691285 MODEL 5 E.coli_GR
PFRMAT TS
TARGET E.coli_GR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.942   0.043  -1.363  1.00  0.90           N  
ATOM      2  CA  MET A   1       0.192   0.186  -0.457  1.00  0.90           C  
ATOM      3  C   MET A   1       0.622   1.640  -0.320  1.00  0.90           C  
ATOM      4  O   MET A   1       0.014   2.542  -0.928  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.393  -0.600  -0.976  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.974  -0.037  -2.279  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.469  -0.877  -2.796  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.584  -0.283  -1.523  1.00  0.90           C  
ATOM      9 1H   MET A   1      -1.248  -0.921  -1.367  1.00  0.90           H  
ATOM     10 2H   MET A   1      -1.700   0.636  -1.055  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.664   0.311  -2.297  1.00  0.90           H  
ATOM     12  HA  MET A   1      -0.097  -0.178   0.530  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.184  -0.612  -0.231  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.100  -1.634  -1.159  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.235  -0.133  -3.074  1.00  0.90           H  
ATOM     16 2HG  MET A   1       2.203   1.024  -2.159  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.578  -0.694  -1.684  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.630   0.796  -1.554  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.218  -0.590  -0.544  1.00  0.90           H  
ATOM     20  N   THR A   2       1.694   1.846   0.458  1.00  0.79           N  
ATOM     21  CA  THR A   2       2.298   3.162   0.622  1.00  0.79           C  
ATOM     22  C   THR A   2       3.784   3.113   0.270  1.00  0.79           C  
ATOM     23  O   THR A   2       4.512   2.237   0.744  1.00  0.79           O  
ATOM     24  CB  THR A   2       2.158   3.704   2.063  1.00  0.79           C  
ATOM     25  OG1 THR A   2       0.776   3.782   2.420  1.00  0.79           O  
ATOM     26  CG2 THR A   2       2.752   5.136   2.134  1.00  0.79           C  
ATOM     27  H   THR A   2       2.118   1.069   0.941  1.00  0.79           H  
ATOM     28  HA  THR A   2       1.811   3.852  -0.049  1.00  0.79           H  
ATOM     29  HB  THR A   2       2.680   3.054   2.760  1.00  0.79           H  
ATOM     30  HG1 THR A   2       0.303   4.314   1.753  1.00  0.79           H  
ATOM     31 1HG2 THR A   2       2.644   5.528   3.142  1.00  0.79           H  
ATOM     32 2HG2 THR A   2       3.803   5.122   1.874  1.00  0.79           H  
ATOM     33 3HG2 THR A   2       2.220   5.785   1.436  1.00  0.79           H  
ATOM     34  N   LYS A   3       4.223   4.065  -0.544  1.00  0.70           N  
ATOM     35  CA  LYS A   3       5.623   4.202  -0.929  1.00  0.70           C  
ATOM     36  C   LYS A   3       6.216   5.399  -0.186  1.00  0.70           C  
ATOM     37  O   LYS A   3       5.472   6.322   0.160  1.00  0.70           O  
ATOM     38  CB  LYS A   3       5.707   4.359  -2.443  1.00  0.70           C  
ATOM     39  CG  LYS A   3       5.204   3.125  -3.190  1.00  0.70           C  
ATOM     40  CD  LYS A   3       5.162   3.305  -4.693  1.00  0.70           C  
ATOM     41  CE  LYS A   3       4.680   2.011  -5.362  1.00  0.70           C  
ATOM     42  NZ  LYS A   3       4.494   2.165  -6.833  1.00  0.70           N  
ATOM     43  H   LYS A   3       3.533   4.716  -0.917  1.00  0.70           H  
ATOM     44  HA  LYS A   3       6.169   3.308  -0.626  1.00  0.70           H  
ATOM     45 1HB  LYS A   3       5.124   5.228  -2.761  1.00  0.70           H  
ATOM     46 2HB  LYS A   3       6.741   4.518  -2.729  1.00  0.70           H  
ATOM     47 1HG  LYS A   3       5.856   2.285  -2.963  1.00  0.70           H  
ATOM     48 2HG  LYS A   3       4.195   2.883  -2.848  1.00  0.70           H  
ATOM     49 1HD  LYS A   3       4.475   4.116  -4.953  1.00  0.70           H  
ATOM     50 2HD  LYS A   3       6.156   3.556  -5.066  1.00  0.70           H  
ATOM     51 1HE  LYS A   3       5.420   1.233  -5.181  1.00  0.70           H  
ATOM     52 2HE  LYS A   3       3.730   1.705  -4.918  1.00  0.70           H  
ATOM     53 1HZ  LYS A   3       4.178   1.292  -7.226  1.00  0.70           H  
ATOM     54 2HZ  LYS A   3       3.767   2.875  -7.004  1.00  0.70           H  
ATOM     55 3HZ  LYS A   3       5.353   2.441  -7.271  1.00  0.70           H  
ATOM     56  N   HIS A   4       7.533   5.405   0.050  1.00  0.64           N  
ATOM     57  CA  HIS A   4       8.123   6.519   0.797  1.00  0.64           C  
ATOM     58  C   HIS A   4       9.341   7.138   0.124  1.00  0.64           C  
ATOM     59  O   HIS A   4      10.254   6.441  -0.327  1.00  0.64           O  
ATOM     60  CB  HIS A   4       8.519   6.056   2.200  1.00  0.64           C  
ATOM     61  CG  HIS A   4       7.361   5.523   2.999  1.00  0.64           C  
ATOM     62  ND1 HIS A   4       6.877   4.242   2.830  1.00  0.64           N  
ATOM     63  CD2 HIS A   4       6.596   6.089   3.960  1.00  0.64           C  
ATOM     64  CE1 HIS A   4       5.864   4.044   3.650  1.00  0.64           C  
ATOM     65  NE2 HIS A   4       5.672   5.149   4.349  1.00  0.64           N  
ATOM     66  H   HIS A   4       8.112   4.637  -0.260  1.00  0.64           H  
ATOM     67  HA  HIS A   4       7.384   7.310   0.907  1.00  0.64           H  
ATOM     68 1HB  HIS A   4       9.276   5.275   2.127  1.00  0.64           H  
ATOM     69 2HB  HIS A   4       8.959   6.891   2.745  1.00  0.64           H  
ATOM     70  HD2 HIS A   4       6.695   7.102   4.351  1.00  0.64           H  
ATOM     71  HE1 HIS A   4       5.283   3.125   3.730  1.00  0.64           H  
ATOM     72  HE2 HIS A   4       4.962   5.287   5.053  1.00  0.64           H  
ATOM     73  N   TYR A   5       9.312   8.466   0.069  1.00  0.59           N  
ATOM     74  CA  TYR A   5      10.320   9.317  -0.552  1.00  0.59           C  
ATOM     75  C   TYR A   5      10.783  10.435   0.375  1.00  0.59           C  
ATOM     76  O   TYR A   5      10.133  10.758   1.374  1.00  0.59           O  
ATOM     77  CB  TYR A   5       9.753   9.883  -1.861  1.00  0.59           C  
ATOM     78  CG  TYR A   5       9.489   8.815  -2.845  1.00  0.59           C  
ATOM     79  CD1 TYR A   5       8.336   8.087  -2.796  1.00  0.59           C  
ATOM     80  CD2 TYR A   5      10.414   8.554  -3.788  1.00  0.59           C  
ATOM     81  CE1 TYR A   5       8.128   7.071  -3.701  1.00  0.59           C  
ATOM     82  CE2 TYR A   5      10.228   7.550  -4.692  1.00  0.59           C  
ATOM     83  CZ  TYR A   5       9.085   6.800  -4.649  1.00  0.59           C  
ATOM     84  OH  TYR A   5       8.899   5.774  -5.543  1.00  0.59           O  
ATOM     85  H   TYR A   5       8.500   8.929   0.478  1.00  0.59           H  
ATOM     86  HA  TYR A   5      11.194   8.707  -0.786  1.00  0.59           H  
ATOM     87 1HB  TYR A   5       8.819  10.405  -1.660  1.00  0.59           H  
ATOM     88 2HB  TYR A   5      10.451  10.599  -2.300  1.00  0.59           H  
ATOM     89  HD1 TYR A   5       7.594   8.308  -2.033  1.00  0.59           H  
ATOM     90  HD2 TYR A   5      11.315   9.145  -3.815  1.00  0.59           H  
ATOM     91  HE1 TYR A   5       7.221   6.489  -3.662  1.00  0.59           H  
ATOM     92  HE2 TYR A   5      10.993   7.347  -5.443  1.00  0.59           H  
ATOM     93  HH  TYR A   5       9.715   5.663  -6.086  1.00  0.59           H  
ATOM     94  N   ASP A   6      11.918  11.024   0.058  1.00  0.57           N  
ATOM     95  CA  ASP A   6      12.367  12.147   0.846  1.00  0.57           C  
ATOM     96  C   ASP A   6      11.761  13.389   0.211  1.00  0.57           C  
ATOM     97  O   ASP A   6      11.400  14.351   0.904  1.00  0.57           O  
ATOM     98  CB  ASP A   6      13.889  12.218   0.830  1.00  0.57           C  
ATOM     99  CG  ASP A   6      14.549  10.961   1.437  1.00  0.57           C  
ATOM    100  OD1 ASP A   6      14.241  10.614   2.551  1.00  0.57           O  
ATOM    101  OD2 ASP A   6      15.363  10.353   0.753  1.00  0.57           O  
ATOM    102  H   ASP A   6      12.449  10.738  -0.761  1.00  0.57           H  
ATOM    103  HA  ASP A   6      12.011  12.052   1.872  1.00  0.57           H  
ATOM    104 1HB  ASP A   6      14.228  12.327  -0.202  1.00  0.57           H  
ATOM    105 2HB  ASP A   6      14.227  13.098   1.381  1.00  0.57           H  
ATOM    106  N   TYR A   7      11.612  13.332  -1.122  1.00  0.57           N  
ATOM    107  CA  TYR A   7      11.106  14.475  -1.859  1.00  0.57           C  
ATOM    108  C   TYR A   7      10.253  14.118  -3.075  1.00  0.57           C  
ATOM    109  O   TYR A   7      10.682  13.378  -3.964  1.00  0.57           O  
ATOM    110  CB  TYR A   7      12.290  15.333  -2.246  1.00  0.57           C  
ATOM    111  CG  TYR A   7      11.946  16.573  -2.922  1.00  0.57           C  
ATOM    112  CD1 TYR A   7      11.144  17.455  -2.282  1.00  0.57           C  
ATOM    113  CD2 TYR A   7      12.467  16.864  -4.134  1.00  0.57           C  
ATOM    114  CE1 TYR A   7      10.825  18.635  -2.839  1.00  0.57           C  
ATOM    115  CE2 TYR A   7      12.165  18.056  -4.717  1.00  0.57           C  
ATOM    116  CZ  TYR A   7      11.340  18.935  -4.060  1.00  0.57           C  
ATOM    117  OH  TYR A   7      11.039  20.106  -4.605  1.00  0.57           O  
ATOM    118  H   TYR A   7      11.927  12.502  -1.622  1.00  0.57           H  
ATOM    119  HA  TYR A   7      10.479  15.050  -1.185  1.00  0.57           H  
ATOM    120 1HB  TYR A   7      12.852  15.573  -1.349  1.00  0.57           H  
ATOM    121 2HB  TYR A   7      12.948  14.764  -2.895  1.00  0.57           H  
ATOM    122  HD1 TYR A   7      10.762  17.192  -1.334  1.00  0.57           H  
ATOM    123  HD2 TYR A   7      13.120  16.155  -4.630  1.00  0.57           H  
ATOM    124  HE1 TYR A   7      10.172  19.335  -2.318  1.00  0.57           H  
ATOM    125  HE2 TYR A   7      12.578  18.303  -5.692  1.00  0.57           H  
ATOM    126  HH  TYR A   7      11.677  20.314  -5.284  1.00  0.57           H  
ATOM    127  N   ILE A   8       9.042  14.666  -3.100  1.00  0.58           N  
ATOM    128  CA  ILE A   8       8.108  14.410  -4.192  1.00  0.58           C  
ATOM    129  C   ILE A   8       7.699  15.691  -4.870  1.00  0.58           C  
ATOM    130  O   ILE A   8       7.304  16.634  -4.186  1.00  0.58           O  
ATOM    131  CB  ILE A   8       6.804  13.791  -3.687  1.00  0.58           C  
ATOM    132  CG1 ILE A   8       7.060  12.547  -2.979  1.00  0.58           C  
ATOM    133  CG2 ILE A   8       5.886  13.512  -4.853  1.00  0.58           C  
ATOM    134  CD1 ILE A   8       5.861  12.111  -2.201  1.00  0.58           C  
ATOM    135  H   ILE A   8       8.768  15.270  -2.319  1.00  0.58           H  
ATOM    136  HA  ILE A   8       8.578  13.756  -4.918  1.00  0.58           H  
ATOM    137  HB  ILE A   8       6.323  14.467  -3.003  1.00  0.58           H  
ATOM    138 1HG1 ILE A   8       7.331  11.759  -3.671  1.00  0.58           H  
ATOM    139 2HG1 ILE A   8       7.887  12.706  -2.318  1.00  0.58           H  
ATOM    140 1HG2 ILE A   8       4.990  13.070  -4.482  1.00  0.58           H  
ATOM    141 2HG2 ILE A   8       5.639  14.428  -5.381  1.00  0.58           H  
ATOM    142 3HG2 ILE A   8       6.369  12.821  -5.545  1.00  0.58           H  
ATOM    143 1HD1 ILE A   8       6.115  11.212  -1.660  1.00  0.58           H  
ATOM    144 2HD1 ILE A   8       5.578  12.884  -1.487  1.00  0.58           H  
ATOM    145 3HD1 ILE A   8       5.031  11.929  -2.873  1.00  0.58           H  
ATOM    146  N   ALA A   9       7.775  15.731  -6.187  1.00  0.60           N  
ATOM    147  CA  ALA A   9       7.277  16.896  -6.889  1.00  0.60           C  
ATOM    148  C   ALA A   9       6.007  16.508  -7.646  1.00  0.60           C  
ATOM    149  O   ALA A   9       5.911  15.395  -8.175  1.00  0.60           O  
ATOM    150  CB  ALA A   9       8.325  17.467  -7.820  1.00  0.60           C  
ATOM    151  H   ALA A   9       8.157  14.929  -6.691  1.00  0.60           H  
ATOM    152  HA  ALA A   9       7.021  17.652  -6.159  1.00  0.60           H  
ATOM    153 1HB  ALA A   9       7.920  18.348  -8.323  1.00  0.60           H  
ATOM    154 2HB  ALA A   9       9.205  17.753  -7.243  1.00  0.60           H  
ATOM    155 3HB  ALA A   9       8.590  16.725  -8.547  1.00  0.60           H  
ATOM    156  N   ILE A  10       5.053  17.431  -7.692  1.00  0.62           N  
ATOM    157  CA  ILE A  10       3.806  17.244  -8.414  1.00  0.62           C  
ATOM    158  C   ILE A  10       3.776  18.107  -9.654  1.00  0.62           C  
ATOM    159  O   ILE A  10       3.847  19.336  -9.591  1.00  0.62           O  
ATOM    160  CB  ILE A  10       2.587  17.618  -7.554  1.00  0.62           C  
ATOM    161  CG1 ILE A  10       2.514  16.772  -6.308  1.00  0.62           C  
ATOM    162  CG2 ILE A  10       1.303  17.489  -8.362  1.00  0.62           C  
ATOM    163  CD1 ILE A  10       1.458  17.269  -5.355  1.00  0.62           C  
ATOM    164  H   ILE A  10       5.207  18.296  -7.192  1.00  0.62           H  
ATOM    165  HA  ILE A  10       3.722  16.201  -8.718  1.00  0.62           H  
ATOM    166  HB  ILE A  10       2.683  18.637  -7.234  1.00  0.62           H  
ATOM    167 1HG1 ILE A  10       2.296  15.741  -6.583  1.00  0.62           H  
ATOM    168 2HG1 ILE A  10       3.480  16.801  -5.794  1.00  0.62           H  
ATOM    169 1HG2 ILE A  10       0.452  17.778  -7.744  1.00  0.62           H  
ATOM    170 2HG2 ILE A  10       1.351  18.141  -9.235  1.00  0.62           H  
ATOM    171 3HG2 ILE A  10       1.183  16.457  -8.690  1.00  0.62           H  
ATOM    172 1HD1 ILE A  10       1.447  16.655  -4.487  1.00  0.62           H  
ATOM    173 2HD1 ILE A  10       1.688  18.281  -5.067  1.00  0.62           H  
ATOM    174 3HD1 ILE A  10       0.478  17.239  -5.832  1.00  0.62           H  
ATOM    175  N   GLY A  11       3.661  17.460 -10.785  1.00  0.65           N  
ATOM    176  CA  GLY A  11       3.645  18.118 -12.068  1.00  0.65           C  
ATOM    177  C   GLY A  11       5.010  18.033 -12.722  1.00  0.65           C  
ATOM    178  O   GLY A  11       6.017  18.480 -12.169  1.00  0.65           O  
ATOM    179  H   GLY A  11       3.595  16.448 -10.778  1.00  0.65           H  
ATOM    180 1HA  GLY A  11       2.898  17.644 -12.701  1.00  0.65           H  
ATOM    181 2HA  GLY A  11       3.356  19.157 -11.945  1.00  0.65           H  
ATOM    182  N   GLY A  12       5.058  17.525 -13.945  1.00  0.67           N  
ATOM    183  CA  GLY A  12       6.314  17.356 -14.682  1.00  0.67           C  
ATOM    184  C   GLY A  12       6.735  18.658 -15.333  1.00  0.67           C  
ATOM    185  O   GLY A  12       7.026  18.702 -16.528  1.00  0.67           O  
ATOM    186  H   GLY A  12       4.182  17.227 -14.369  1.00  0.67           H  
ATOM    187 1HA  GLY A  12       7.094  16.998 -14.020  1.00  0.67           H  
ATOM    188 2HA  GLY A  12       6.171  16.599 -15.448  1.00  0.67           H  
ATOM    189  N   GLY A  13       6.732  19.724 -14.540  1.00  0.69           N  
ATOM    190  CA  GLY A  13       7.002  21.055 -15.023  1.00  0.69           C  
ATOM    191  C   GLY A  13       8.476  21.305 -15.022  1.00  0.69           C  
ATOM    192  O   GLY A  13       9.257  20.451 -14.606  1.00  0.69           O  
ATOM    193  H   GLY A  13       6.517  19.570 -13.560  1.00  0.69           H  
ATOM    194 1HA  GLY A  13       6.607  21.166 -16.024  1.00  0.69           H  
ATOM    195 2HA  GLY A  13       6.496  21.783 -14.387  1.00  0.69           H  
ATOM    196  N   SER A  14       8.879  22.500 -15.421  1.00  0.69           N  
ATOM    197  CA  SER A  14      10.299  22.791 -15.450  1.00  0.69           C  
ATOM    198  C   SER A  14      10.864  22.992 -14.045  1.00  0.69           C  
ATOM    199  O   SER A  14      12.023  22.681 -13.781  1.00  0.69           O  
ATOM    200  CB  SER A  14      10.511  24.011 -16.307  1.00  0.69           C  
ATOM    201  OG  SER A  14       9.907  25.118 -15.719  1.00  0.69           O  
ATOM    202  H   SER A  14       8.208  23.186 -15.737  1.00  0.69           H  
ATOM    203  HA  SER A  14      10.815  21.945 -15.909  1.00  0.69           H  
ATOM    204 1HB  SER A  14      11.569  24.183 -16.432  1.00  0.69           H  
ATOM    205 2HB  SER A  14      10.090  23.846 -17.298  1.00  0.69           H  
ATOM    206  HG  SER A  14      10.297  25.894 -16.136  1.00  0.69           H  
ATOM    207  N   GLY A  15      10.010  23.413 -13.109  1.00  0.68           N  
ATOM    208  CA  GLY A  15      10.447  23.578 -11.725  1.00  0.68           C  
ATOM    209  C   GLY A  15      10.386  22.231 -11.022  1.00  0.68           C  
ATOM    210  O   GLY A  15      11.165  21.943 -10.113  1.00  0.68           O  
ATOM    211  H   GLY A  15       9.069  23.651 -13.380  1.00  0.68           H  
ATOM    212 1HA  GLY A  15      11.463  23.969 -11.700  1.00  0.68           H  
ATOM    213 2HA  GLY A  15       9.805  24.297 -11.216  1.00  0.68           H  
ATOM    214  N   GLY A  16       9.448  21.397 -11.469  1.00  0.67           N  
ATOM    215  CA  GLY A  16       9.240  20.059 -10.929  1.00  0.67           C  
ATOM    216  C   GLY A  16      10.465  19.229 -11.232  1.00  0.67           C  
ATOM    217  O   GLY A  16      11.133  18.715 -10.335  1.00  0.67           O  
ATOM    218  H   GLY A  16       8.863  21.708 -12.227  1.00  0.67           H  
ATOM    219 1HA  GLY A  16       9.070  20.109  -9.853  1.00  0.67           H  
ATOM    220 2HA  GLY A  16       8.358  19.607 -11.388  1.00  0.67           H  
ATOM    221  N   ILE A  17      10.791  19.158 -12.518  1.00  0.65           N  
ATOM    222  CA  ILE A  17      11.927  18.402 -12.996  1.00  0.65           C  
ATOM    223  C   ILE A  17      13.242  18.983 -12.483  1.00  0.65           C  
ATOM    224  O   ILE A  17      14.089  18.234 -11.989  1.00  0.65           O  
ATOM    225  CB  ILE A  17      11.893  18.344 -14.541  1.00  0.65           C  
ATOM    226  CG1 ILE A  17      10.671  17.482 -14.976  1.00  0.65           C  
ATOM    227  CG2 ILE A  17      13.177  17.757 -15.094  1.00  0.65           C  
ATOM    228  CD1 ILE A  17      10.312  17.545 -16.448  1.00  0.65           C  
ATOM    229  H   ILE A  17      10.203  19.627 -13.205  1.00  0.65           H  
ATOM    230  HA  ILE A  17      11.840  17.384 -12.622  1.00  0.65           H  
ATOM    231  HB  ILE A  17      11.746  19.353 -14.936  1.00  0.65           H  
ATOM    232 1HG1 ILE A  17      10.886  16.455 -14.734  1.00  0.65           H  
ATOM    233 2HG1 ILE A  17       9.798  17.807 -14.402  1.00  0.65           H  
ATOM    234 1HG2 ILE A  17      13.121  17.726 -16.182  1.00  0.65           H  
ATOM    235 2HG2 ILE A  17      14.016  18.381 -14.790  1.00  0.65           H  
ATOM    236 3HG2 ILE A  17      13.315  16.749 -14.711  1.00  0.65           H  
ATOM    237 1HD1 ILE A  17       9.451  16.910 -16.640  1.00  0.65           H  
ATOM    238 2HD1 ILE A  17      10.066  18.576 -16.718  1.00  0.65           H  
ATOM    239 3HD1 ILE A  17      11.152  17.206 -17.037  1.00  0.65           H  
ATOM    240  N   ALA A  18      13.431  20.311 -12.550  1.00  0.63           N  
ATOM    241  CA  ALA A  18      14.679  20.874 -12.051  1.00  0.63           C  
ATOM    242  C   ALA A  18      14.887  20.598 -10.568  1.00  0.63           C  
ATOM    243  O   ALA A  18      15.996  20.242 -10.154  1.00  0.63           O  
ATOM    244  CB  ALA A  18      14.707  22.377 -12.262  1.00  0.63           C  
ATOM    245  H   ALA A  18      12.739  20.943 -12.955  1.00  0.63           H  
ATOM    246  HA  ALA A  18      15.497  20.413 -12.604  1.00  0.63           H  
ATOM    247 1HB  ALA A  18      15.647  22.767 -11.916  1.00  0.63           H  
ATOM    248 2HB  ALA A  18      14.588  22.597 -13.323  1.00  0.63           H  
ATOM    249 3HB  ALA A  18      13.890  22.843 -11.706  1.00  0.63           H  
ATOM    250  N   SER A  19      13.825  20.733  -9.762  1.00  0.61           N  
ATOM    251  CA  SER A  19      13.962  20.531  -8.331  1.00  0.61           C  
ATOM    252  C   SER A  19      14.327  19.096  -8.018  1.00  0.61           C  
ATOM    253  O   SER A  19      15.249  18.847  -7.230  1.00  0.61           O  
ATOM    254  CB  SER A  19      12.700  20.902  -7.603  1.00  0.61           C  
ATOM    255  OG  SER A  19      12.895  20.732  -6.234  1.00  0.61           O  
ATOM    256  H   SER A  19      12.914  21.015 -10.121  1.00  0.61           H  
ATOM    257  HA  SER A  19      14.763  21.178  -7.970  1.00  0.61           H  
ATOM    258 1HB  SER A  19      12.452  21.934  -7.813  1.00  0.61           H  
ATOM    259 2HB  SER A  19      11.871  20.282  -7.947  1.00  0.61           H  
ATOM    260  HG  SER A  19      13.809  21.027  -6.033  1.00  0.61           H  
ATOM    261  N   ILE A  20      13.608  18.157  -8.645  1.00  0.60           N  
ATOM    262  CA  ILE A  20      13.836  16.732  -8.468  1.00  0.60           C  
ATOM    263  C   ILE A  20      15.215  16.294  -8.902  1.00  0.60           C  
ATOM    264  O   ILE A  20      15.873  15.529  -8.195  1.00  0.60           O  
ATOM    265  CB  ILE A  20      12.785  15.944  -9.231  1.00  0.60           C  
ATOM    266  CG1 ILE A  20      11.443  16.125  -8.611  1.00  0.60           C  
ATOM    267  CG2 ILE A  20      13.130  14.574  -9.241  1.00  0.60           C  
ATOM    268  CD1 ILE A  20      11.357  15.498  -7.270  1.00  0.60           C  
ATOM    269  H   ILE A  20      12.859  18.444  -9.281  1.00  0.60           H  
ATOM    270  HA  ILE A  20      13.729  16.505  -7.409  1.00  0.60           H  
ATOM    271  HB  ILE A  20      12.728  16.315 -10.260  1.00  0.60           H  
ATOM    272 1HG1 ILE A  20      11.259  17.182  -8.490  1.00  0.60           H  
ATOM    273 2HG1 ILE A  20      10.682  15.704  -9.250  1.00  0.60           H  
ATOM    274 1HG2 ILE A  20      12.372  14.081  -9.789  1.00  0.60           H  
ATOM    275 2HG2 ILE A  20      14.087  14.468  -9.719  1.00  0.60           H  
ATOM    276 3HG2 ILE A  20      13.178  14.195  -8.239  1.00  0.60           H  
ATOM    277 1HD1 ILE A  20      10.392  15.660  -6.831  1.00  0.60           H  
ATOM    278 2HD1 ILE A  20      11.515  14.441  -7.378  1.00  0.60           H  
ATOM    279 3HD1 ILE A  20      12.110  15.916  -6.648  1.00  0.60           H  
ATOM    280  N   ASN A  21      15.690  16.797 -10.036  1.00  0.60           N  
ATOM    281  CA  ASN A  21      17.032  16.445 -10.447  1.00  0.60           C  
ATOM    282  C   ASN A  21      18.046  16.957  -9.444  1.00  0.60           C  
ATOM    283  O   ASN A  21      18.934  16.213  -9.028  1.00  0.60           O  
ATOM    284  CB  ASN A  21      17.293  16.979 -11.840  1.00  0.60           C  
ATOM    285  CG  ASN A  21      16.675  16.106 -12.896  1.00  0.60           C  
ATOM    286  OD1 ASN A  21      16.529  14.905 -12.649  1.00  0.60           O  
ATOM    287  ND2 ASN A  21      16.308  16.657 -14.023  1.00  0.60           N  
ATOM    288  H   ASN A  21      15.121  17.414 -10.618  1.00  0.60           H  
ATOM    289  HA  ASN A  21      17.115  15.358 -10.469  1.00  0.60           H  
ATOM    290 1HB  ASN A  21      16.867  17.984 -11.920  1.00  0.60           H  
ATOM    291 2HB  ASN A  21      18.354  17.063 -12.017  1.00  0.60           H  
ATOM    292 1HD2 ASN A  21      15.875  16.099 -14.738  1.00  0.60           H  
ATOM    293 2HD2 ASN A  21      16.442  17.637 -14.165  1.00  0.60           H  
ATOM    294  N   ARG A  22      17.872  18.180  -8.955  1.00  0.60           N  
ATOM    295  CA  ARG A  22      18.834  18.666  -7.986  1.00  0.60           C  
ATOM    296  C   ARG A  22      18.756  17.868  -6.691  1.00  0.60           C  
ATOM    297  O   ARG A  22      19.776  17.528  -6.104  1.00  0.60           O  
ATOM    298  CB  ARG A  22      18.618  20.138  -7.709  1.00  0.60           C  
ATOM    299  CG  ARG A  22      18.987  21.038  -8.870  1.00  0.60           C  
ATOM    300  CD  ARG A  22      20.445  21.018  -9.145  1.00  0.60           C  
ATOM    301  NE  ARG A  22      21.217  21.501  -8.019  1.00  0.60           N  
ATOM    302  CZ  ARG A  22      21.483  22.799  -7.774  1.00  0.60           C  
ATOM    303  NH1 ARG A  22      21.045  23.728  -8.586  1.00  0.60           N  
ATOM    304  NH2 ARG A  22      22.183  23.136  -6.721  1.00  0.60           N  
ATOM    305  H   ARG A  22      17.119  18.788  -9.287  1.00  0.60           H  
ATOM    306  HA  ARG A  22      19.831  18.543  -8.407  1.00  0.60           H  
ATOM    307 1HB  ARG A  22      17.563  20.309  -7.495  1.00  0.60           H  
ATOM    308 2HB  ARG A  22      19.193  20.444  -6.836  1.00  0.60           H  
ATOM    309 1HG  ARG A  22      18.462  20.709  -9.767  1.00  0.60           H  
ATOM    310 2HG  ARG A  22      18.694  22.053  -8.626  1.00  0.60           H  
ATOM    311 1HD  ARG A  22      20.760  19.996  -9.361  1.00  0.60           H  
ATOM    312 2HD  ARG A  22      20.658  21.652 -10.004  1.00  0.60           H  
ATOM    313  HE  ARG A  22      21.575  20.816  -7.365  1.00  0.60           H  
ATOM    314 1HH1 ARG A  22      20.512  23.470  -9.396  1.00  0.60           H  
ATOM    315 2HH1 ARG A  22      21.253  24.703  -8.396  1.00  0.60           H  
ATOM    316 1HH2 ARG A  22      22.519  22.426  -6.080  1.00  0.60           H  
ATOM    317 2HH2 ARG A  22      22.367  24.129  -6.519  1.00  0.60           H  
ATOM    318  N   ALA A  23      17.547  17.533  -6.251  1.00  0.60           N  
ATOM    319  CA  ALA A  23      17.380  16.768  -5.024  1.00  0.60           C  
ATOM    320  C   ALA A  23      18.036  15.392  -5.136  1.00  0.60           C  
ATOM    321  O   ALA A  23      18.748  14.934  -4.234  1.00  0.60           O  
ATOM    322  CB  ALA A  23      15.907  16.620  -4.748  1.00  0.60           C  
ATOM    323  H   ALA A  23      16.721  17.831  -6.763  1.00  0.60           H  
ATOM    324  HA  ALA A  23      17.856  17.310  -4.211  1.00  0.60           H  
ATOM    325 1HB  ALA A  23      15.754  16.069  -3.822  1.00  0.60           H  
ATOM    326 2HB  ALA A  23      15.459  17.604  -4.670  1.00  0.60           H  
ATOM    327 3HB  ALA A  23      15.449  16.091  -5.574  1.00  0.60           H  
ATOM    328  N   ALA A  24      17.855  14.760  -6.289  1.00  0.60           N  
ATOM    329  CA  ALA A  24      18.423  13.454  -6.559  1.00  0.60           C  
ATOM    330  C   ALA A  24      19.949  13.495  -6.497  1.00  0.60           C  
ATOM    331  O   ALA A  24      20.598  12.571  -5.996  1.00  0.60           O  
ATOM    332  CB  ALA A  24      17.956  12.989  -7.902  1.00  0.60           C  
ATOM    333  H   ALA A  24      17.265  15.181  -7.004  1.00  0.60           H  
ATOM    334  HA  ALA A  24      18.067  12.760  -5.796  1.00  0.60           H  
ATOM    335 1HB  ALA A  24      18.362  12.021  -8.076  1.00  0.60           H  
ATOM    336 2HB  ALA A  24      16.867  12.948  -7.916  1.00  0.60           H  
ATOM    337 3HB  ALA A  24      18.304  13.687  -8.659  1.00  0.60           H  
ATOM    338  N   MET A  25      20.528  14.611  -6.944  1.00  0.60           N  
ATOM    339  CA  MET A  25      21.976  14.814  -6.970  1.00  0.60           C  
ATOM    340  C   MET A  25      22.559  14.984  -5.570  1.00  0.60           C  
ATOM    341  O   MET A  25      23.779  14.948  -5.392  1.00  0.60           O  
ATOM    342  CB  MET A  25      22.303  16.001  -7.864  1.00  0.60           C  
ATOM    343  CG  MET A  25      22.022  15.731  -9.336  1.00  0.60           C  
ATOM    344  SD  MET A  25      22.255  17.168 -10.380  1.00  0.60           S  
ATOM    345  CE  MET A  25      21.501  16.549 -11.874  1.00  0.60           C  
ATOM    346  H   MET A  25      19.936  15.339  -7.351  1.00  0.60           H  
ATOM    347  HA  MET A  25      22.431  13.927  -7.408  1.00  0.60           H  
ATOM    348 1HB  MET A  25      21.715  16.861  -7.560  1.00  0.60           H  
ATOM    349 2HB  MET A  25      23.353  16.264  -7.756  1.00  0.60           H  
ATOM    350 1HG  MET A  25      22.713  14.960  -9.674  1.00  0.60           H  
ATOM    351 2HG  MET A  25      21.032  15.343  -9.478  1.00  0.60           H  
ATOM    352 1HE  MET A  25      21.541  17.313 -12.650  1.00  0.60           H  
ATOM    353 2HE  MET A  25      22.034  15.657 -12.209  1.00  0.60           H  
ATOM    354 3HE  MET A  25      20.470  16.291 -11.665  1.00  0.60           H  
ATOM    355  N   TYR A  26      21.685  15.142  -4.575  1.00  0.59           N  
ATOM    356  CA  TYR A  26      22.085  15.265  -3.192  1.00  0.59           C  
ATOM    357  C   TYR A  26      21.811  13.963  -2.450  1.00  0.59           C  
ATOM    358  O   TYR A  26      21.815  13.925  -1.214  1.00  0.59           O  
ATOM    359  CB  TYR A  26      21.392  16.447  -2.523  1.00  0.59           C  
ATOM    360  CG  TYR A  26      21.831  17.759  -3.107  1.00  0.59           C  
ATOM    361  CD1 TYR A  26      20.926  18.665  -3.657  1.00  0.59           C  
ATOM    362  CD2 TYR A  26      23.175  18.031  -3.121  1.00  0.59           C  
ATOM    363  CE1 TYR A  26      21.393  19.850  -4.208  1.00  0.59           C  
ATOM    364  CE2 TYR A  26      23.641  19.183  -3.662  1.00  0.59           C  
ATOM    365  CZ  TYR A  26      22.778  20.095  -4.203  1.00  0.59           C  
ATOM    366  OH  TYR A  26      23.313  21.255  -4.714  1.00  0.59           O  
ATOM    367  H   TYR A  26      20.686  15.163  -4.769  1.00  0.59           H  
ATOM    368  HA  TYR A  26      23.159  15.441  -3.158  1.00  0.59           H  
ATOM    369 1HB  TYR A  26      20.310  16.361  -2.649  1.00  0.59           H  
ATOM    370 2HB  TYR A  26      21.606  16.451  -1.455  1.00  0.59           H  
ATOM    371  HD1 TYR A  26      19.861  18.443  -3.651  1.00  0.59           H  
ATOM    372  HD2 TYR A  26      23.875  17.312  -2.696  1.00  0.59           H  
ATOM    373  HE1 TYR A  26      20.697  20.573  -4.636  1.00  0.59           H  
ATOM    374  HE2 TYR A  26      24.712  19.385  -3.660  1.00  0.59           H  
ATOM    375  HH  TYR A  26      24.275  21.218  -4.637  1.00  0.59           H  
ATOM    376  N   GLY A  27      21.554  12.892  -3.215  1.00  0.58           N  
ATOM    377  CA  GLY A  27      21.346  11.565  -2.658  1.00  0.58           C  
ATOM    378  C   GLY A  27      19.966  11.352  -2.062  1.00  0.58           C  
ATOM    379  O   GLY A  27      19.780  10.443  -1.254  1.00  0.58           O  
ATOM    380  H   GLY A  27      21.502  12.984  -4.229  1.00  0.58           H  
ATOM    381 1HA  GLY A  27      21.507  10.831  -3.449  1.00  0.58           H  
ATOM    382 2HA  GLY A  27      22.101  11.375  -1.898  1.00  0.58           H  
ATOM    383  N   GLN A  28      18.997  12.175  -2.443  1.00  0.58           N  
ATOM    384  CA  GLN A  28      17.671  12.055  -1.865  1.00  0.58           C  
ATOM    385  C   GLN A  28      16.831  11.086  -2.690  1.00  0.58           C  
ATOM    386  O   GLN A  28      16.960  11.042  -3.918  1.00  0.58           O  
ATOM    387  CB  GLN A  28      17.030  13.432  -1.882  1.00  0.58           C  
ATOM    388  CG  GLN A  28      17.880  14.512  -1.224  1.00  0.58           C  
ATOM    389  CD  GLN A  28      18.120  14.325   0.251  1.00  0.58           C  
ATOM    390  OE1 GLN A  28      17.171  14.298   1.045  1.00  0.58           O  
ATOM    391  NE2 GLN A  28      19.395  14.193   0.648  1.00  0.58           N  
ATOM    392  H   GLN A  28      19.168  12.921  -3.118  1.00  0.58           H  
ATOM    393  HA  GLN A  28      17.747  11.679  -0.844  1.00  0.58           H  
ATOM    394 1HB  GLN A  28      16.850  13.733  -2.904  1.00  0.58           H  
ATOM    395 2HB  GLN A  28      16.066  13.395  -1.379  1.00  0.58           H  
ATOM    396 1HG  GLN A  28      18.852  14.511  -1.709  1.00  0.58           H  
ATOM    397 2HG  GLN A  28      17.400  15.461  -1.398  1.00  0.58           H  
ATOM    398 1HE2 GLN A  28      19.607  14.063   1.615  1.00  0.58           H  
ATOM    399 2HE2 GLN A  28      20.167  14.206  -0.033  1.00  0.58           H  
ATOM    400  N   LYS A  29      15.936  10.329  -2.045  1.00  0.57           N  
ATOM    401  CA  LYS A  29      15.062   9.460  -2.832  1.00  0.57           C  
ATOM    402  C   LYS A  29      13.914  10.316  -3.325  1.00  0.57           C  
ATOM    403  O   LYS A  29      13.146  10.879  -2.526  1.00  0.57           O  
ATOM    404  CB  LYS A  29      14.576   8.248  -2.034  1.00  0.57           C  
ATOM    405  CG  LYS A  29      13.733   7.270  -2.854  1.00  0.57           C  
ATOM    406  CD  LYS A  29      13.405   5.995  -2.096  1.00  0.57           C  
ATOM    407  CE  LYS A  29      12.385   5.125  -2.860  1.00  0.57           C  
ATOM    408  NZ  LYS A  29      12.876   4.691  -4.230  1.00  0.57           N  
ATOM    409  H   LYS A  29      15.845  10.367  -1.020  1.00  0.57           H  
ATOM    410  HA  LYS A  29      15.608   9.095  -3.703  1.00  0.57           H  
ATOM    411 1HB  LYS A  29      15.435   7.710  -1.633  1.00  0.57           H  
ATOM    412 2HB  LYS A  29      13.979   8.587  -1.183  1.00  0.57           H  
ATOM    413 1HG  LYS A  29      12.832   7.741  -3.112  1.00  0.57           H  
ATOM    414 2HG  LYS A  29      14.261   7.015  -3.775  1.00  0.57           H  
ATOM    415 1HD  LYS A  29      14.315   5.419  -1.928  1.00  0.57           H  
ATOM    416 2HD  LYS A  29      12.975   6.258  -1.127  1.00  0.57           H  
ATOM    417 1HE  LYS A  29      12.177   4.237  -2.267  1.00  0.57           H  
ATOM    418 2HE  LYS A  29      11.465   5.685  -2.971  1.00  0.57           H  
ATOM    419 1HZ  LYS A  29      12.160   4.119  -4.676  1.00  0.57           H  
ATOM    420 2HZ  LYS A  29      13.061   5.505  -4.817  1.00  0.57           H  
ATOM    421 3HZ  LYS A  29      13.720   4.153  -4.137  1.00  0.57           H  
ATOM    422  N   CYS A  30      13.798  10.419  -4.642  1.00  0.57           N  
ATOM    423  CA  CYS A  30      12.820  11.323  -5.201  1.00  0.57           C  
ATOM    424  C   CYS A  30      11.801  10.712  -6.136  1.00  0.57           C  
ATOM    425  O   CYS A  30      12.069   9.701  -6.797  1.00  0.57           O  
ATOM    426  CB  CYS A  30      13.540  12.403  -5.961  1.00  0.57           C  
ATOM    427  SG  CYS A  30      14.695  13.346  -4.987  1.00  0.57           S  
ATOM    428  H   CYS A  30      14.434   9.914  -5.247  1.00  0.57           H  
ATOM    429  HA  CYS A  30      12.290  11.773  -4.375  1.00  0.57           H  
ATOM    430 1HB  CYS A  30      14.068  11.979  -6.815  1.00  0.57           H  
ATOM    431 2HB  CYS A  30      12.810  13.075  -6.323  1.00  0.57           H  
ATOM    432  HG  CYS A  30      15.579  12.348  -4.780  1.00  0.57           H  
ATOM    433  N   ALA A  31      10.665  11.398  -6.236  1.00  0.58           N  
ATOM    434  CA  ALA A  31       9.607  11.027  -7.165  1.00  0.58           C  
ATOM    435  C   ALA A  31       9.027  12.247  -7.841  1.00  0.58           C  
ATOM    436  O   ALA A  31       9.001  13.340  -7.270  1.00  0.58           O  
ATOM    437  CB  ALA A  31       8.468  10.293  -6.470  1.00  0.58           C  
ATOM    438  H   ALA A  31      10.543  12.197  -5.609  1.00  0.58           H  
ATOM    439  HA  ALA A  31      10.044  10.390  -7.924  1.00  0.58           H  
ATOM    440 1HB  ALA A  31       7.711  10.024  -7.211  1.00  0.58           H  
ATOM    441 2HB  ALA A  31       8.833   9.412  -6.015  1.00  0.58           H  
ATOM    442 3HB  ALA A  31       8.029  10.933  -5.721  1.00  0.58           H  
ATOM    443  N   LEU A  32       8.544  12.026  -9.047  1.00  0.61           N  
ATOM    444  CA  LEU A  32       7.900  13.058  -9.837  1.00  0.61           C  
ATOM    445  C   LEU A  32       6.589  12.512 -10.369  1.00  0.61           C  
ATOM    446  O   LEU A  32       6.585  11.479 -11.040  1.00  0.61           O  
ATOM    447  CB  LEU A  32       8.835  13.465 -10.974  1.00  0.61           C  
ATOM    448  CG  LEU A  32       8.341  14.511 -11.957  1.00  0.61           C  
ATOM    449  CD1 LEU A  32       8.108  15.833 -11.232  1.00  0.61           C  
ATOM    450  CD2 LEU A  32       9.392  14.673 -13.034  1.00  0.61           C  
ATOM    451  H   LEU A  32       8.634  11.079  -9.422  1.00  0.61           H  
ATOM    452  HA  LEU A  32       7.692  13.921  -9.206  1.00  0.61           H  
ATOM    453 1HB  LEU A  32       9.756  13.841 -10.535  1.00  0.61           H  
ATOM    454 2HB  LEU A  32       9.078  12.573 -11.546  1.00  0.61           H  
ATOM    455  HG  LEU A  32       7.393  14.195 -12.401  1.00  0.61           H  
ATOM    456 1HD1 LEU A  32       7.765  16.584 -11.923  1.00  0.61           H  
ATOM    457 2HD1 LEU A  32       7.355  15.695 -10.455  1.00  0.61           H  
ATOM    458 3HD1 LEU A  32       9.033  16.168 -10.787  1.00  0.61           H  
ATOM    459 1HD2 LEU A  32       9.057  15.417 -13.737  1.00  0.61           H  
ATOM    460 2HD2 LEU A  32      10.335  14.992 -12.584  1.00  0.61           H  
ATOM    461 3HD2 LEU A  32       9.534  13.723 -13.543  1.00  0.61           H  
ATOM    462  N   ILE A  33       5.491  13.182 -10.038  1.00  0.65           N  
ATOM    463  CA  ILE A  33       4.166  12.706 -10.416  1.00  0.65           C  
ATOM    464  C   ILE A  33       3.530  13.565 -11.507  1.00  0.65           C  
ATOM    465  O   ILE A  33       3.406  14.781 -11.349  1.00  0.65           O  
ATOM    466  CB  ILE A  33       3.244  12.724  -9.195  1.00  0.65           C  
ATOM    467  CG1 ILE A  33       3.836  11.865  -8.069  1.00  0.65           C  
ATOM    468  CG2 ILE A  33       1.916  12.108  -9.658  1.00  0.65           C  
ATOM    469  CD1 ILE A  33       3.228  12.140  -6.734  1.00  0.65           C  
ATOM    470  H   ILE A  33       5.585  14.026  -9.470  1.00  0.65           H  
ATOM    471  HA  ILE A  33       4.254  11.690 -10.783  1.00  0.65           H  
ATOM    472  HB  ILE A  33       3.095  13.735  -8.821  1.00  0.65           H  
ATOM    473 1HG1 ILE A  33       3.661  10.829  -8.301  1.00  0.65           H  
ATOM    474 2HG1 ILE A  33       4.911  12.037  -8.001  1.00  0.65           H  
ATOM    475 1HG2 ILE A  33       1.223  12.052  -8.863  1.00  0.65           H  
ATOM    476 2HG2 ILE A  33       1.493  12.714 -10.451  1.00  0.65           H  
ATOM    477 3HG2 ILE A  33       2.097  11.098 -10.035  1.00  0.65           H  
ATOM    478 1HD1 ILE A  33       3.683  11.498  -5.992  1.00  0.65           H  
ATOM    479 2HD1 ILE A  33       3.413  13.183  -6.479  1.00  0.65           H  
ATOM    480 3HD1 ILE A  33       2.176  11.974  -6.753  1.00  0.65           H  
ATOM    481  N   GLU A  34       3.125  12.951 -12.618  1.00  0.70           N  
ATOM    482  CA  GLU A  34       2.520  13.729 -13.705  1.00  0.70           C  
ATOM    483  C   GLU A  34       1.474  12.961 -14.520  1.00  0.70           C  
ATOM    484  O   GLU A  34       1.713  11.868 -15.006  1.00  0.70           O  
ATOM    485  CB  GLU A  34       3.618  14.307 -14.610  1.00  0.70           C  
ATOM    486  CG  GLU A  34       3.098  15.019 -15.870  1.00  0.70           C  
ATOM    487  CD  GLU A  34       2.160  16.176 -15.629  1.00  0.70           C  
ATOM    488  OE1 GLU A  34       2.532  17.107 -14.970  1.00  0.70           O  
ATOM    489  OE2 GLU A  34       1.057  16.117 -16.134  1.00  0.70           O  
ATOM    490  H   GLU A  34       3.243  11.938 -12.691  1.00  0.70           H  
ATOM    491  HA  GLU A  34       2.001  14.572 -13.251  1.00  0.70           H  
ATOM    492 1HB  GLU A  34       4.230  14.988 -14.040  1.00  0.70           H  
ATOM    493 2HB  GLU A  34       4.265  13.495 -14.942  1.00  0.70           H  
ATOM    494 1HG  GLU A  34       3.944  15.365 -16.463  1.00  0.70           H  
ATOM    495 2HG  GLU A  34       2.590  14.294 -16.438  1.00  0.70           H  
ATOM    496  N   ALA A  35       0.287  13.539 -14.653  1.00  0.75           N  
ATOM    497  CA  ALA A  35      -0.828  12.954 -15.406  1.00  0.75           C  
ATOM    498  C   ALA A  35      -0.547  12.732 -16.890  1.00  0.75           C  
ATOM    499  O   ALA A  35      -1.023  11.766 -17.491  1.00  0.75           O  
ATOM    500  CB  ALA A  35      -2.019  13.851 -15.271  1.00  0.75           C  
ATOM    501  H   ALA A  35       0.154  14.446 -14.228  1.00  0.75           H  
ATOM    502  HA  ALA A  35      -1.054  11.991 -14.973  1.00  0.75           H  
ATOM    503 1HB  ALA A  35      -2.863  13.406 -15.786  1.00  0.75           H  
ATOM    504 2HB  ALA A  35      -2.242  13.963 -14.223  1.00  0.75           H  
ATOM    505 3HB  ALA A  35      -1.797  14.825 -15.707  1.00  0.75           H  
ATOM    506  N   LYS A  36       0.197  13.654 -17.473  1.00  0.79           N  
ATOM    507  CA  LYS A  36       0.530  13.674 -18.886  1.00  0.79           C  
ATOM    508  C   LYS A  36       1.979  13.262 -19.082  1.00  0.79           C  
ATOM    509  O   LYS A  36       2.597  12.691 -18.185  1.00  0.79           O  
ATOM    510  CB  LYS A  36       0.257  15.063 -19.460  1.00  0.79           C  
ATOM    511  CG  LYS A  36      -1.191  15.527 -19.275  1.00  0.79           C  
ATOM    512  CD  LYS A  36      -2.165  14.646 -20.053  1.00  0.79           C  
ATOM    513  CE  LYS A  36      -3.598  15.152 -19.933  1.00  0.79           C  
ATOM    514  NZ  LYS A  36      -4.561  14.271 -20.659  1.00  0.79           N  
ATOM    515  H   LYS A  36       0.548  14.431 -16.906  1.00  0.79           H  
ATOM    516  HA  LYS A  36      -0.096  12.951 -19.406  1.00  0.79           H  
ATOM    517 1HB  LYS A  36       0.915  15.789 -18.970  1.00  0.79           H  
ATOM    518 2HB  LYS A  36       0.479  15.081 -20.523  1.00  0.79           H  
ATOM    519 1HG  LYS A  36      -1.446  15.497 -18.215  1.00  0.79           H  
ATOM    520 2HG  LYS A  36      -1.288  16.555 -19.621  1.00  0.79           H  
ATOM    521 1HD  LYS A  36      -1.880  14.630 -21.106  1.00  0.79           H  
ATOM    522 2HD  LYS A  36      -2.117  13.625 -19.667  1.00  0.79           H  
ATOM    523 1HE  LYS A  36      -3.876  15.187 -18.879  1.00  0.79           H  
ATOM    524 2HE  LYS A  36      -3.659  16.158 -20.348  1.00  0.79           H  
ATOM    525 1HZ  LYS A  36      -5.497  14.635 -20.558  1.00  0.79           H  
ATOM    526 2HZ  LYS A  36      -4.316  14.241 -21.639  1.00  0.79           H  
ATOM    527 3HZ  LYS A  36      -4.518  13.337 -20.274  1.00  0.79           H  
ATOM    528  N   GLU A  37       2.492  13.421 -20.289  1.00  0.83           N  
ATOM    529  CA  GLU A  37       3.872  13.047 -20.524  1.00  0.83           C  
ATOM    530  C   GLU A  37       4.721  14.129 -19.853  1.00  0.83           C  
ATOM    531  O   GLU A  37       4.276  15.270 -19.750  1.00  0.83           O  
ATOM    532  CB  GLU A  37       4.129  12.958 -22.021  1.00  0.83           C  
ATOM    533  CG  GLU A  37       3.209  11.940 -22.743  1.00  0.83           C  
ATOM    534  CD  GLU A  37       3.399  10.484 -22.332  1.00  0.83           C  
ATOM    535  OE1 GLU A  37       4.499  10.007 -22.351  1.00  0.83           O  
ATOM    536  OE2 GLU A  37       2.408   9.850 -21.986  1.00  0.83           O  
ATOM    537  H   GLU A  37       1.952  13.847 -21.027  1.00  0.83           H  
ATOM    538  HA  GLU A  37       4.081  12.085 -20.053  1.00  0.83           H  
ATOM    539 1HB  GLU A  37       3.976  13.938 -22.472  1.00  0.83           H  
ATOM    540 2HB  GLU A  37       5.169  12.675 -22.201  1.00  0.83           H  
ATOM    541 1HG  GLU A  37       2.175  12.220 -22.547  1.00  0.83           H  
ATOM    542 2HG  GLU A  37       3.380  12.031 -23.815  1.00  0.83           H  
ATOM    543  N   LEU A  38       5.927  13.795 -19.402  1.00  0.87           N  
ATOM    544  CA  LEU A  38       6.749  14.801 -18.724  1.00  0.87           C  
ATOM    545  C   LEU A  38       7.122  15.972 -19.603  1.00  0.87           C  
ATOM    546  O   LEU A  38       7.432  15.798 -20.775  1.00  0.87           O  
ATOM    547  CB  LEU A  38       8.031  14.205 -18.202  1.00  0.87           C  
ATOM    548  CG  LEU A  38       7.925  13.236 -17.091  1.00  0.87           C  
ATOM    549  CD1 LEU A  38       9.287  12.768 -16.826  1.00  0.87           C  
ATOM    550  CD2 LEU A  38       7.317  13.913 -15.884  1.00  0.87           C  
ATOM    551  H   LEU A  38       6.263  12.849 -19.514  1.00  0.87           H  
ATOM    552  HA  LEU A  38       6.177  15.188 -17.881  1.00  0.87           H  
ATOM    553 1HB  LEU A  38       8.531  13.699 -19.028  1.00  0.87           H  
ATOM    554 2HB  LEU A  38       8.675  15.016 -17.872  1.00  0.87           H  
ATOM    555  HG  LEU A  38       7.310  12.382 -17.375  1.00  0.87           H  
ATOM    556 1HD1 LEU A  38       9.294  12.065 -16.013  1.00  0.87           H  
ATOM    557 2HD1 LEU A  38       9.698  12.298 -17.719  1.00  0.87           H  
ATOM    558 3HD1 LEU A  38       9.866  13.638 -16.570  1.00  0.87           H  
ATOM    559 1HD2 LEU A  38       7.262  13.212 -15.051  1.00  0.87           H  
ATOM    560 2HD2 LEU A  38       7.932  14.758 -15.611  1.00  0.87           H  
ATOM    561 3HD2 LEU A  38       6.316  14.256 -16.136  1.00  0.87           H  
ATOM    562  N   GLY A  39       7.153  17.154 -19.003  1.00  0.89           N  
ATOM    563  CA  GLY A  39       7.438  18.404 -19.673  1.00  0.89           C  
ATOM    564  C   GLY A  39       6.254  19.287 -19.360  1.00  0.89           C  
ATOM    565  O   GLY A  39       5.104  18.853 -19.439  1.00  0.89           O  
ATOM    566  H   GLY A  39       6.932  17.247 -18.014  1.00  0.89           H  
ATOM    567 1HA  GLY A  39       8.349  18.846 -19.272  1.00  0.89           H  
ATOM    568 2HA  GLY A  39       7.544  18.256 -20.746  1.00  0.89           H  
ATOM    569  N   GLY A  40       6.522  20.522 -18.985  1.00  0.92           N  
ATOM    570  CA  GLY A  40       5.438  21.383 -18.574  1.00  0.92           C  
ATOM    571  C   GLY A  40       4.719  22.004 -19.730  1.00  0.92           C  
ATOM    572  O   GLY A  40       5.000  21.720 -20.897  1.00  0.92           O  
ATOM    573  H   GLY A  40       7.478  20.843 -18.947  1.00  0.92           H  
ATOM    574 1HA  GLY A  40       4.733  20.810 -17.968  1.00  0.92           H  
ATOM    575 2HA  GLY A  40       5.832  22.175 -17.940  1.00  0.92           H  
ATOM    576  N   THR A  41       3.853  22.937 -19.396  1.00  0.95           N  
ATOM    577  CA  THR A  41       3.039  23.642 -20.353  1.00  0.95           C  
ATOM    578  C   THR A  41       3.925  24.289 -21.402  1.00  0.95           C  
ATOM    579  O   THR A  41       3.639  24.245 -22.599  1.00  0.95           O  
ATOM    580  CB  THR A  41       2.202  24.683 -19.598  1.00  0.95           C  
ATOM    581  OG1 THR A  41       1.404  23.984 -18.637  1.00  0.95           O  
ATOM    582  CG2 THR A  41       1.311  25.476 -20.516  1.00  0.95           C  
ATOM    583  H   THR A  41       3.710  23.134 -18.417  1.00  0.95           H  
ATOM    584  HA  THR A  41       2.374  22.932 -20.845  1.00  0.95           H  
ATOM    585  HB  THR A  41       2.872  25.372 -19.078  1.00  0.95           H  
ATOM    586  HG1 THR A  41       0.663  24.550 -18.334  1.00  0.95           H  
ATOM    587 1HG2 THR A  41       0.739  26.195 -19.932  1.00  0.95           H  
ATOM    588 2HG2 THR A  41       1.919  26.003 -21.251  1.00  0.95           H  
ATOM    589 3HG2 THR A  41       0.630  24.801 -21.011  1.00  0.95           H  
ATOM    590  N   CYS A  42       5.043  24.850 -20.964  1.00  0.98           N  
ATOM    591  CA  CYS A  42       5.939  25.556 -21.857  1.00  0.98           C  
ATOM    592  C   CYS A  42       6.511  24.598 -22.909  1.00  0.98           C  
ATOM    593  O   CYS A  42       6.758  24.996 -24.050  1.00  0.98           O  
ATOM    594  CB  CYS A  42       7.073  26.198 -21.067  1.00  0.98           C  
ATOM    595  SG  CYS A  42       7.803  27.699 -21.828  1.00  0.98           S  
ATOM    596  H   CYS A  42       5.249  24.818 -19.975  1.00  0.98           H  
ATOM    597  HA  CYS A  42       5.386  26.341 -22.348  1.00  0.98           H  
ATOM    598 1HB  CYS A  42       6.716  26.468 -20.072  1.00  0.98           H  
ATOM    599 2HB  CYS A  42       7.874  25.468 -20.932  1.00  0.98           H  
ATOM    600  N   VAL A  43       6.683  23.321 -22.547  1.00  1.01           N  
ATOM    601  CA  VAL A  43       7.250  22.312 -23.435  1.00  1.01           C  
ATOM    602  C   VAL A  43       6.231  21.803 -24.433  1.00  1.01           C  
ATOM    603  O   VAL A  43       6.528  21.585 -25.605  1.00  1.01           O  
ATOM    604  CB  VAL A  43       7.783  21.113 -22.639  1.00  1.01           C  
ATOM    605  CG1 VAL A  43       8.243  20.018 -23.595  1.00  1.01           C  
ATOM    606  CG2 VAL A  43       8.897  21.576 -21.749  1.00  1.01           C  
ATOM    607  H   VAL A  43       6.378  23.015 -21.632  1.00  1.01           H  
ATOM    608  HA  VAL A  43       8.078  22.758 -23.954  1.00  1.01           H  
ATOM    609  HB  VAL A  43       6.982  20.695 -22.036  1.00  1.01           H  
ATOM    610 1HG1 VAL A  43       8.606  19.162 -23.029  1.00  1.01           H  
ATOM    611 2HG1 VAL A  43       7.401  19.713 -24.208  1.00  1.01           H  
ATOM    612 3HG1 VAL A  43       9.038  20.395 -24.234  1.00  1.01           H  
ATOM    613 1HG2 VAL A  43       9.262  20.750 -21.173  1.00  1.01           H  
ATOM    614 2HG2 VAL A  43       9.704  21.988 -22.354  1.00  1.01           H  
ATOM    615 3HG2 VAL A  43       8.515  22.344 -21.076  1.00  1.01           H  
ATOM    616  N   ASN A  44       5.034  21.546 -23.935  1.00  1.03           N  
ATOM    617  CA  ASN A  44       3.996  20.955 -24.754  1.00  1.03           C  
ATOM    618  C   ASN A  44       3.186  21.931 -25.606  1.00  1.03           C  
ATOM    619  O   ASN A  44       2.846  21.612 -26.752  1.00  1.03           O  
ATOM    620  CB  ASN A  44       3.097  20.146 -23.856  1.00  1.03           C  
ATOM    621  CG  ASN A  44       3.839  18.954 -23.354  1.00  1.03           C  
ATOM    622  OD1 ASN A  44       4.790  18.544 -24.031  1.00  1.03           O  
ATOM    623  ND2 ASN A  44       3.456  18.414 -22.228  1.00  1.03           N  
ATOM    624  H   ASN A  44       4.861  21.747 -22.949  1.00  1.03           H  
ATOM    625  HA  ASN A  44       4.481  20.266 -25.449  1.00  1.03           H  
ATOM    626 1HB  ASN A  44       2.781  20.763 -23.009  1.00  1.03           H  
ATOM    627 2HB  ASN A  44       2.208  19.830 -24.398  1.00  1.03           H  
ATOM    628 1HD2 ASN A  44       3.940  17.616 -21.850  1.00  1.03           H  
ATOM    629 2HD2 ASN A  44       2.690  18.804 -21.718  1.00  1.03           H  
ATOM    630  N   VAL A  45       2.824  23.085 -25.034  1.00  1.04           N  
ATOM    631  CA  VAL A  45       1.991  24.057 -25.730  1.00  1.04           C  
ATOM    632  C   VAL A  45       2.501  25.517 -25.718  1.00  1.04           C  
ATOM    633  O   VAL A  45       2.001  26.358 -26.482  1.00  1.04           O  
ATOM    634  CB  VAL A  45       0.594  24.018 -25.145  1.00  1.04           C  
ATOM    635  CG1 VAL A  45      -0.058  22.651 -25.357  1.00  1.04           C  
ATOM    636  CG2 VAL A  45       0.654  24.315 -23.702  1.00  1.04           C  
ATOM    637  H   VAL A  45       3.128  23.299 -24.090  1.00  1.04           H  
ATOM    638  HA  VAL A  45       1.909  23.744 -26.769  1.00  1.04           H  
ATOM    639  HB  VAL A  45       0.010  24.749 -25.649  1.00  1.04           H  
ATOM    640 1HG1 VAL A  45      -1.065  22.668 -24.941  1.00  1.04           H  
ATOM    641 2HG1 VAL A  45      -0.107  22.439 -26.426  1.00  1.04           H  
ATOM    642 3HG1 VAL A  45       0.511  21.882 -24.859  1.00  1.04           H  
ATOM    643 1HG2 VAL A  45      -0.355  24.310 -23.290  1.00  1.04           H  
ATOM    644 2HG2 VAL A  45       1.254  23.562 -23.204  1.00  1.04           H  
ATOM    645 3HG2 VAL A  45       1.096  25.295 -23.554  1.00  1.04           H  
ATOM    646  N   GLY A  46       3.487  25.817 -24.872  1.00  1.04           N  
ATOM    647  CA  GLY A  46       4.017  27.168 -24.706  1.00  1.04           C  
ATOM    648  C   GLY A  46       5.280  27.414 -25.520  1.00  1.04           C  
ATOM    649  O   GLY A  46       5.309  27.146 -26.719  1.00  1.04           O  
ATOM    650  H   GLY A  46       3.848  25.088 -24.263  1.00  1.04           H  
ATOM    651 1HA  GLY A  46       3.260  27.876 -25.017  1.00  1.04           H  
ATOM    652 2HA  GLY A  46       4.190  27.383 -23.663  1.00  1.04           H  
ATOM    653  N   CYS A  47       6.301  27.980 -24.888  1.00  1.02           N  
ATOM    654  CA  CYS A  47       7.520  28.397 -25.572  1.00  1.02           C  
ATOM    655  C   CYS A  47       8.137  27.405 -26.540  1.00  1.02           C  
ATOM    656  O   CYS A  47       8.643  27.815 -27.575  1.00  1.02           O  
ATOM    657  CB  CYS A  47       8.591  28.713 -24.550  1.00  1.02           C  
ATOM    658  SG  CYS A  47       9.003  27.294 -23.417  1.00  1.02           S  
ATOM    659  H   CYS A  47       6.232  28.145 -23.893  1.00  1.02           H  
ATOM    660  HA  CYS A  47       7.290  29.308 -26.122  1.00  1.02           H  
ATOM    661 1HB  CYS A  47       9.505  28.999 -25.070  1.00  1.02           H  
ATOM    662 2HB  CYS A  47       8.279  29.559 -23.941  1.00  1.02           H  
ATOM    663  N   VAL A  48       8.109  26.121 -26.251  1.00  0.99           N  
ATOM    664  CA  VAL A  48       8.733  25.196 -27.175  1.00  0.99           C  
ATOM    665  C   VAL A  48       8.040  25.160 -28.537  1.00  0.99           C  
ATOM    666  O   VAL A  48       8.679  25.537 -29.517  1.00  0.99           O  
ATOM    667  CB  VAL A  48       8.898  23.810 -26.561  1.00  0.99           C  
ATOM    668  CG1 VAL A  48       9.320  22.834 -27.605  1.00  0.99           C  
ATOM    669  CG2 VAL A  48       9.962  23.887 -25.478  1.00  0.99           C  
ATOM    670  H   VAL A  48       7.667  25.792 -25.396  1.00  0.99           H  
ATOM    671  HA  VAL A  48       9.748  25.554 -27.347  1.00  0.99           H  
ATOM    672  HB  VAL A  48       7.994  23.487 -26.126  1.00  0.99           H  
ATOM    673 1HG1 VAL A  48       9.441  21.874 -27.144  1.00  0.99           H  
ATOM    674 2HG1 VAL A  48       8.575  22.760 -28.389  1.00  0.99           H  
ATOM    675 3HG1 VAL A  48      10.241  23.164 -28.022  1.00  0.99           H  
ATOM    676 1HG2 VAL A  48      10.101  22.906 -25.029  1.00  0.99           H  
ATOM    677 2HG2 VAL A  48      10.901  24.219 -25.913  1.00  0.99           H  
ATOM    678 3HG2 VAL A  48       9.644  24.596 -24.715  1.00  0.99           H  
ATOM    679  N   PRO A  49       6.768  24.736 -28.688  1.00  0.96           N  
ATOM    680  CA  PRO A  49       6.086  24.747 -29.954  1.00  0.96           C  
ATOM    681  C   PRO A  49       5.935  26.150 -30.511  1.00  0.96           C  
ATOM    682  O   PRO A  49       5.862  26.328 -31.730  1.00  0.96           O  
ATOM    683  CB  PRO A  49       4.737  24.139 -29.600  1.00  0.96           C  
ATOM    684  CG  PRO A  49       4.584  24.348 -28.175  1.00  0.96           C  
ATOM    685  CD  PRO A  49       5.950  24.222 -27.598  1.00  0.96           C  
ATOM    686  HA  PRO A  49       6.631  24.102 -30.657  1.00  0.96           H  
ATOM    687 1HB  PRO A  49       3.948  24.603 -30.170  1.00  0.96           H  
ATOM    688 2HB  PRO A  49       4.734  23.086 -29.831  1.00  0.96           H  
ATOM    689 1HG  PRO A  49       4.122  25.324 -27.996  1.00  0.96           H  
ATOM    690 2HG  PRO A  49       3.918  23.599 -27.798  1.00  0.96           H  
ATOM    691 1HD  PRO A  49       6.003  24.796 -26.688  1.00  0.96           H  
ATOM    692 2HD  PRO A  49       6.158  23.171 -27.428  1.00  0.96           H  
ATOM    693  N   LYS A  50       5.955  27.172 -29.640  1.00  0.92           N  
ATOM    694  CA  LYS A  50       5.841  28.517 -30.161  1.00  0.92           C  
ATOM    695  C   LYS A  50       7.157  28.910 -30.835  1.00  0.92           C  
ATOM    696  O   LYS A  50       7.146  29.506 -31.915  1.00  0.92           O  
ATOM    697  CB  LYS A  50       5.360  29.495 -29.084  1.00  0.92           C  
ATOM    698  CG  LYS A  50       3.864  29.246 -28.701  1.00  0.92           C  
ATOM    699  CD  LYS A  50       3.303  30.254 -27.759  1.00  0.92           C  
ATOM    700  CE  LYS A  50       1.782  30.065 -27.591  1.00  0.92           C  
ATOM    701  NZ  LYS A  50       1.377  29.067 -26.531  1.00  0.92           N  
ATOM    702  H   LYS A  50       5.988  27.032 -28.628  1.00  0.92           H  
ATOM    703  HA  LYS A  50       5.074  28.515 -30.917  1.00  0.92           H  
ATOM    704 1HB  LYS A  50       5.965  29.376 -28.191  1.00  0.92           H  
ATOM    705 2HB  LYS A  50       5.470  30.525 -29.431  1.00  0.92           H  
ATOM    706 1HG  LYS A  50       3.263  29.304 -29.585  1.00  0.92           H  
ATOM    707 2HG  LYS A  50       3.746  28.249 -28.278  1.00  0.92           H  
ATOM    708 1HD  LYS A  50       3.792  30.165 -26.787  1.00  0.92           H  
ATOM    709 2HD  LYS A  50       3.486  31.255 -28.148  1.00  0.92           H  
ATOM    710 1HE  LYS A  50       1.362  31.000 -27.354  1.00  0.92           H  
ATOM    711 2HE  LYS A  50       1.375  29.735 -28.546  1.00  0.92           H  
ATOM    712 1HZ  LYS A  50       0.347  29.036 -26.490  1.00  0.92           H  
ATOM    713 2HZ  LYS A  50       1.730  28.106 -26.697  1.00  0.92           H  
ATOM    714 3HZ  LYS A  50       1.720  29.366 -25.643  1.00  0.92           H  
ATOM    715  N   LYS A  51       8.296  28.533 -30.243  1.00  0.88           N  
ATOM    716  CA  LYS A  51       9.584  28.793 -30.871  1.00  0.88           C  
ATOM    717  C   LYS A  51       9.716  27.970 -32.146  1.00  0.88           C  
ATOM    718  O   LYS A  51      10.255  28.452 -33.137  1.00  0.88           O  
ATOM    719  CB  LYS A  51      10.752  28.530 -29.926  1.00  0.88           C  
ATOM    720  CG  LYS A  51      10.902  29.580 -28.850  1.00  0.88           C  
ATOM    721  CD  LYS A  51      11.996  29.233 -27.860  1.00  0.88           C  
ATOM    722  CE  LYS A  51      13.381  29.453 -28.475  1.00  0.88           C  
ATOM    723  NZ  LYS A  51      14.468  29.267 -27.474  1.00  0.88           N  
ATOM    724  H   LYS A  51       8.283  28.064 -29.341  1.00  0.88           H  
ATOM    725  HA  LYS A  51       9.625  29.845 -31.138  1.00  0.88           H  
ATOM    726 1HB  LYS A  51      10.610  27.561 -29.439  1.00  0.88           H  
ATOM    727 2HB  LYS A  51      11.682  28.485 -30.494  1.00  0.88           H  
ATOM    728 1HG  LYS A  51      11.164  30.513 -29.337  1.00  0.88           H  
ATOM    729 2HG  LYS A  51       9.964  29.727 -28.326  1.00  0.88           H  
ATOM    730 1HD  LYS A  51      11.893  29.854 -26.972  1.00  0.88           H  
ATOM    731 2HD  LYS A  51      11.891  28.189 -27.564  1.00  0.88           H  
ATOM    732 1HE  LYS A  51      13.531  28.757 -29.300  1.00  0.88           H  
ATOM    733 2HE  LYS A  51      13.438  30.462 -28.860  1.00  0.88           H  
ATOM    734 1HZ  LYS A  51      15.365  29.447 -27.913  1.00  0.88           H  
ATOM    735 2HZ  LYS A  51      14.335  29.923 -26.706  1.00  0.88           H  
ATOM    736 3HZ  LYS A  51      14.446  28.326 -27.116  1.00  0.88           H  
ATOM    737  N   VAL A  52       9.201  26.734 -32.150  1.00  0.85           N  
ATOM    738  CA  VAL A  52       9.303  25.915 -33.355  1.00  0.85           C  
ATOM    739  C   VAL A  52       8.527  26.534 -34.517  1.00  0.85           C  
ATOM    740  O   VAL A  52       9.065  26.657 -35.626  1.00  0.85           O  
ATOM    741  CB  VAL A  52       8.786  24.484 -33.116  1.00  0.85           C  
ATOM    742  CG1 VAL A  52       8.714  23.733 -34.451  1.00  0.85           C  
ATOM    743  CG2 VAL A  52       9.712  23.734 -32.149  1.00  0.85           C  
ATOM    744  H   VAL A  52       8.778  26.357 -31.300  1.00  0.85           H  
ATOM    745  HA  VAL A  52      10.353  25.852 -33.636  1.00  0.85           H  
ATOM    746  HB  VAL A  52       7.785  24.537 -32.703  1.00  0.85           H  
ATOM    747 1HG1 VAL A  52       8.340  22.741 -34.289  1.00  0.85           H  
ATOM    748 2HG1 VAL A  52       8.047  24.261 -35.132  1.00  0.85           H  
ATOM    749 3HG1 VAL A  52       9.709  23.676 -34.890  1.00  0.85           H  
ATOM    750 1HG2 VAL A  52       9.326  22.727 -31.986  1.00  0.85           H  
ATOM    751 2HG2 VAL A  52      10.715  23.673 -32.573  1.00  0.85           H  
ATOM    752 3HG2 VAL A  52       9.761  24.253 -31.208  1.00  0.85           H  
ATOM    753  N   MET A  53       7.277  26.962 -34.275  1.00  0.83           N  
ATOM    754  CA  MET A  53       6.526  27.577 -35.363  1.00  0.83           C  
ATOM    755  C   MET A  53       7.152  28.924 -35.746  1.00  0.83           C  
ATOM    756  O   MET A  53       7.121  29.315 -36.915  1.00  0.83           O  
ATOM    757  CB  MET A  53       5.049  27.742 -34.991  1.00  0.83           C  
ATOM    758  CG  MET A  53       4.791  28.805 -33.927  1.00  0.83           C  
ATOM    759  SD  MET A  53       3.043  29.127 -33.512  1.00  0.83           S  
ATOM    760  CE  MET A  53       3.134  30.558 -32.424  1.00  0.83           C  
ATOM    761  H   MET A  53       6.853  26.844 -33.352  1.00  0.83           H  
ATOM    762  HA  MET A  53       6.589  26.928 -36.233  1.00  0.83           H  
ATOM    763 1HB  MET A  53       4.476  27.991 -35.881  1.00  0.83           H  
ATOM    764 2HB  MET A  53       4.676  26.796 -34.620  1.00  0.83           H  
ATOM    765 1HG  MET A  53       5.264  28.438 -33.064  1.00  0.83           H  
ATOM    766 2HG  MET A  53       5.256  29.712 -34.176  1.00  0.83           H  
ATOM    767 1HE  MET A  53       2.138  30.816 -32.081  1.00  0.83           H  
ATOM    768 2HE  MET A  53       3.757  30.336 -31.577  1.00  0.83           H  
ATOM    769 3HE  MET A  53       3.559  31.400 -32.953  1.00  0.83           H  
ATOM    770  N   TRP A  54       7.786  29.598 -34.780  1.00  0.82           N  
ATOM    771  CA  TRP A  54       8.497  30.835 -35.038  1.00  0.82           C  
ATOM    772  C   TRP A  54       9.682  30.596 -35.937  1.00  0.82           C  
ATOM    773  O   TRP A  54       9.875  31.332 -36.902  1.00  0.82           O  
ATOM    774  CB  TRP A  54       8.892  31.524 -33.748  1.00  0.82           C  
ATOM    775  CG  TRP A  54       9.696  32.723 -33.932  1.00  0.82           C  
ATOM    776  CD1 TRP A  54       9.266  33.974 -34.203  1.00  0.82           C  
ATOM    777  CD2 TRP A  54      11.119  32.807 -33.793  1.00  0.82           C  
ATOM    778  NE1 TRP A  54      10.327  34.833 -34.250  1.00  0.82           N  
ATOM    779  CE2 TRP A  54      11.470  34.129 -34.014  1.00  0.82           C  
ATOM    780  CE3 TRP A  54      12.110  31.880 -33.492  1.00  0.82           C  
ATOM    781  CZ2 TRP A  54      12.776  34.548 -33.972  1.00  0.82           C  
ATOM    782  CZ3 TRP A  54      13.418  32.315 -33.434  1.00  0.82           C  
ATOM    783  CH2 TRP A  54      13.742  33.611 -33.674  1.00  0.82           C  
ATOM    784  H   TRP A  54       7.750  29.263 -33.818  1.00  0.82           H  
ATOM    785  HA  TRP A  54       7.840  31.500 -35.567  1.00  0.82           H  
ATOM    786 1HB  TRP A  54       7.996  31.784 -33.181  1.00  0.82           H  
ATOM    787 2HB  TRP A  54       9.464  30.846 -33.150  1.00  0.82           H  
ATOM    788  HD1 TRP A  54       8.223  34.261 -34.345  1.00  0.82           H  
ATOM    789  HE1 TRP A  54      10.265  35.847 -34.410  1.00  0.82           H  
ATOM    790  HE3 TRP A  54      11.855  30.831 -33.304  1.00  0.82           H  
ATOM    791  HZ2 TRP A  54      13.058  35.574 -34.165  1.00  0.82           H  
ATOM    792  HZ3 TRP A  54      14.184  31.602 -33.195  1.00  0.82           H  
ATOM    793  HH2 TRP A  54      14.789  33.916 -33.626  1.00  0.82           H  
ATOM    794  N   HIS A  55      10.472  29.561 -35.659  1.00  0.83           N  
ATOM    795  CA  HIS A  55      11.621  29.294 -36.499  1.00  0.83           C  
ATOM    796  C   HIS A  55      11.122  29.024 -37.907  1.00  0.83           C  
ATOM    797  O   HIS A  55      11.686  29.527 -38.879  1.00  0.83           O  
ATOM    798  CB  HIS A  55      12.413  28.073 -35.999  1.00  0.83           C  
ATOM    799  CG  HIS A  55      13.273  28.278 -34.764  1.00  0.83           C  
ATOM    800  ND1 HIS A  55      14.372  29.105 -34.753  1.00  0.83           N  
ATOM    801  CD2 HIS A  55      13.197  27.740 -33.520  1.00  0.83           C  
ATOM    802  CE1 HIS A  55      14.940  29.063 -33.556  1.00  0.83           C  
ATOM    803  NE2 HIS A  55      14.246  28.246 -32.791  1.00  0.83           N  
ATOM    804  H   HIS A  55      10.284  28.981 -34.849  1.00  0.83           H  
ATOM    805  HA  HIS A  55      12.281  30.158 -36.520  1.00  0.83           H  
ATOM    806 1HB  HIS A  55      11.705  27.273 -35.768  1.00  0.83           H  
ATOM    807 2HB  HIS A  55      13.054  27.710 -36.801  1.00  0.83           H  
ATOM    808  HD1 HIS A  55      14.716  29.643 -35.522  1.00  0.83           H  
ATOM    809  HD2 HIS A  55      12.507  27.033 -33.060  1.00  0.83           H  
ATOM    810  HE1 HIS A  55      15.832  29.653 -33.347  1.00  0.83           H  
ATOM    811  N   ALA A  56      10.026  28.270 -38.029  1.00  0.84           N  
ATOM    812  CA  ALA A  56       9.481  27.997 -39.346  1.00  0.84           C  
ATOM    813  C   ALA A  56       9.065  29.280 -40.055  1.00  0.84           C  
ATOM    814  O   ALA A  56       9.317  29.439 -41.255  1.00  0.84           O  
ATOM    815  CB  ALA A  56       8.302  27.076 -39.222  1.00  0.84           C  
ATOM    816  H   ALA A  56       9.588  27.862 -37.200  1.00  0.84           H  
ATOM    817  HA  ALA A  56      10.256  27.515 -39.940  1.00  0.84           H  
ATOM    818 1HB  ALA A  56       7.929  26.862 -40.199  1.00  0.84           H  
ATOM    819 2HB  ALA A  56       8.628  26.167 -38.734  1.00  0.84           H  
ATOM    820 3HB  ALA A  56       7.525  27.543 -38.633  1.00  0.84           H  
ATOM    821  N   ALA A  57       8.447  30.210 -39.313  1.00  0.87           N  
ATOM    822  CA  ALA A  57       8.033  31.486 -39.881  1.00  0.87           C  
ATOM    823  C   ALA A  57       9.229  32.284 -40.337  1.00  0.87           C  
ATOM    824  O   ALA A  57       9.222  32.836 -41.437  1.00  0.87           O  
ATOM    825  CB  ALA A  57       7.242  32.285 -38.867  1.00  0.87           C  
ATOM    826  H   ALA A  57       8.236  30.014 -38.335  1.00  0.87           H  
ATOM    827  HA  ALA A  57       7.414  31.298 -40.748  1.00  0.87           H  
ATOM    828 1HB  ALA A  57       6.924  33.224 -39.310  1.00  0.87           H  
ATOM    829 2HB  ALA A  57       6.388  31.720 -38.570  1.00  0.87           H  
ATOM    830 3HB  ALA A  57       7.860  32.487 -37.996  1.00  0.87           H  
ATOM    831  N   GLN A  58      10.294  32.282 -39.528  1.00  0.90           N  
ATOM    832  CA  GLN A  58      11.491  33.037 -39.858  1.00  0.90           C  
ATOM    833  C   GLN A  58      12.139  32.481 -41.109  1.00  0.90           C  
ATOM    834  O   GLN A  58      12.622  33.242 -41.946  1.00  0.90           O  
ATOM    835  CB  GLN A  58      12.480  33.011 -38.686  1.00  0.90           C  
ATOM    836  CG  GLN A  58      12.024  33.783 -37.456  1.00  0.90           C  
ATOM    837  CD  GLN A  58      11.967  35.281 -37.661  1.00  0.90           C  
ATOM    838  OE1 GLN A  58      12.965  35.911 -38.022  1.00  0.90           O  
ATOM    839  NE2 GLN A  58      10.800  35.860 -37.451  1.00  0.90           N  
ATOM    840  H   GLN A  58      10.245  31.784 -38.640  1.00  0.90           H  
ATOM    841  HA  GLN A  58      11.204  34.069 -40.054  1.00  0.90           H  
ATOM    842 1HB  GLN A  58      12.643  31.978 -38.381  1.00  0.90           H  
ATOM    843 2HB  GLN A  58      13.437  33.413 -39.007  1.00  0.90           H  
ATOM    844 1HG  GLN A  58      11.030  33.455 -37.179  1.00  0.90           H  
ATOM    845 2HG  GLN A  58      12.719  33.566 -36.656  1.00  0.90           H  
ATOM    846 1HE2 GLN A  58      10.699  36.844 -37.584  1.00  0.90           H  
ATOM    847 2HE2 GLN A  58      10.009  35.309 -37.179  1.00  0.90           H  
ATOM    848  N   ILE A  59      12.111  31.163 -41.270  1.00  0.93           N  
ATOM    849  CA  ILE A  59      12.675  30.551 -42.457  1.00  0.93           C  
ATOM    850  C   ILE A  59      11.836  30.882 -43.675  1.00  0.93           C  
ATOM    851  O   ILE A  59      12.365  31.298 -44.705  1.00  0.93           O  
ATOM    852  CB  ILE A  59      12.783  29.033 -42.308  1.00  0.93           C  
ATOM    853  CG1 ILE A  59      13.809  28.687 -41.222  1.00  0.93           C  
ATOM    854  CG2 ILE A  59      13.169  28.419 -43.650  1.00  0.93           C  
ATOM    855  CD1 ILE A  59      13.752  27.247 -40.786  1.00  0.93           C  
ATOM    856  H   ILE A  59      11.718  30.573 -40.534  1.00  0.93           H  
ATOM    857  HA  ILE A  59      13.676  30.952 -42.609  1.00  0.93           H  
ATOM    858  HB  ILE A  59      11.820  28.633 -41.984  1.00  0.93           H  
ATOM    859 1HG1 ILE A  59      14.807  28.892 -41.604  1.00  0.93           H  
ATOM    860 2HG1 ILE A  59      13.637  29.320 -40.357  1.00  0.93           H  
ATOM    861 1HG2 ILE A  59      13.235  27.338 -43.551  1.00  0.93           H  
ATOM    862 2HG2 ILE A  59      12.412  28.669 -44.391  1.00  0.93           H  
ATOM    863 3HG2 ILE A  59      14.133  28.816 -43.969  1.00  0.93           H  
ATOM    864 1HD1 ILE A  59      14.504  27.069 -40.017  1.00  0.93           H  
ATOM    865 2HD1 ILE A  59      12.761  27.035 -40.380  1.00  0.93           H  
ATOM    866 3HD1 ILE A  59      13.944  26.599 -41.638  1.00  0.93           H  
ATOM    867  N   ARG A  60      10.513  30.717 -43.578  1.00  0.96           N  
ATOM    868  CA  ARG A  60       9.690  31.017 -44.739  1.00  0.96           C  
ATOM    869  C   ARG A  60       9.877  32.466 -45.166  1.00  0.96           C  
ATOM    870  O   ARG A  60      10.056  32.753 -46.360  1.00  0.96           O  
ATOM    871  CB  ARG A  60       8.218  30.749 -44.474  1.00  0.96           C  
ATOM    872  CG  ARG A  60       7.338  30.991 -45.689  1.00  0.96           C  
ATOM    873  CD  ARG A  60       5.942  30.653 -45.450  1.00  0.96           C  
ATOM    874  NE  ARG A  60       5.128  30.852 -46.632  1.00  0.96           N  
ATOM    875  CZ  ARG A  60       4.488  32.002 -46.932  1.00  0.96           C  
ATOM    876  NH1 ARG A  60       4.545  33.028 -46.108  1.00  0.96           N  
ATOM    877  NH2 ARG A  60       3.796  32.105 -48.056  1.00  0.96           N  
ATOM    878  H   ARG A  60      10.090  30.376 -42.714  1.00  0.96           H  
ATOM    879  HA  ARG A  60      10.008  30.373 -45.557  1.00  0.96           H  
ATOM    880 1HB  ARG A  60       8.080  29.719 -44.143  1.00  0.96           H  
ATOM    881 2HB  ARG A  60       7.865  31.402 -43.667  1.00  0.96           H  
ATOM    882 1HG  ARG A  60       7.389  32.048 -45.961  1.00  0.96           H  
ATOM    883 2HG  ARG A  60       7.693  30.382 -46.515  1.00  0.96           H  
ATOM    884 1HD  ARG A  60       5.860  29.638 -45.127  1.00  0.96           H  
ATOM    885 2HD  ARG A  60       5.572  31.291 -44.693  1.00  0.96           H  
ATOM    886  HE  ARG A  60       5.062  30.086 -47.295  1.00  0.96           H  
ATOM    887 1HH1 ARG A  60       5.059  32.965 -45.215  1.00  0.96           H  
ATOM    888 2HH1 ARG A  60       4.066  33.884 -46.333  1.00  0.96           H  
ATOM    889 1HH2 ARG A  60       3.749  31.325 -48.695  1.00  0.96           H  
ATOM    890 2HH2 ARG A  60       3.321  32.967 -48.277  1.00  0.96           H  
ATOM    891  N   GLU A  61       9.852  33.385 -44.196  1.00  0.98           N  
ATOM    892  CA  GLU A  61      10.034  34.781 -44.525  1.00  0.98           C  
ATOM    893  C   GLU A  61      11.432  35.040 -45.046  1.00  0.98           C  
ATOM    894  O   GLU A  61      11.594  35.783 -46.004  1.00  0.98           O  
ATOM    895  CB  GLU A  61       9.694  35.683 -43.332  1.00  0.98           C  
ATOM    896  CG  GLU A  61       8.182  35.752 -43.043  1.00  0.98           C  
ATOM    897  CD  GLU A  61       7.783  36.637 -41.876  1.00  0.98           C  
ATOM    898  OE1 GLU A  61       8.475  36.683 -40.894  1.00  0.98           O  
ATOM    899  OE2 GLU A  61       6.771  37.286 -41.985  1.00  0.98           O  
ATOM    900  H   GLU A  61       9.703  33.114 -43.224  1.00  0.98           H  
ATOM    901  HA  GLU A  61       9.335  35.031 -45.322  1.00  0.98           H  
ATOM    902 1HB  GLU A  61      10.192  35.300 -42.437  1.00  0.98           H  
ATOM    903 2HB  GLU A  61      10.058  36.679 -43.505  1.00  0.98           H  
ATOM    904 1HG  GLU A  61       7.678  36.111 -43.937  1.00  0.98           H  
ATOM    905 2HG  GLU A  61       7.826  34.736 -42.850  1.00  0.98           H  
ATOM    906  N   ALA A  62      12.455  34.405 -44.476  1.00  0.99           N  
ATOM    907  CA  ALA A  62      13.799  34.650 -44.962  1.00  0.99           C  
ATOM    908  C   ALA A  62      13.952  34.254 -46.418  1.00  0.99           C  
ATOM    909  O   ALA A  62      14.561  34.981 -47.212  1.00  0.99           O  
ATOM    910  CB  ALA A  62      14.814  33.885 -44.136  1.00  0.99           C  
ATOM    911  H   ALA A  62      12.320  33.790 -43.677  1.00  0.99           H  
ATOM    912  HA  ALA A  62      13.977  35.712 -44.881  1.00  0.99           H  
ATOM    913 1HB  ALA A  62      15.816  34.103 -44.498  1.00  0.99           H  
ATOM    914 2HB  ALA A  62      14.729  34.182 -43.092  1.00  0.99           H  
ATOM    915 3HB  ALA A  62      14.614  32.817 -44.226  1.00  0.99           H  
ATOM    916  N   ILE A  63      13.330  33.143 -46.795  1.00  0.98           N  
ATOM    917  CA  ILE A  63      13.420  32.681 -48.164  1.00  0.98           C  
ATOM    918  C   ILE A  63      12.783  33.684 -49.110  1.00  0.98           C  
ATOM    919  O   ILE A  63      13.351  34.001 -50.153  1.00  0.98           O  
ATOM    920  CB  ILE A  63      12.738  31.318 -48.338  1.00  0.98           C  
ATOM    921  CG1 ILE A  63      13.512  30.232 -47.593  1.00  0.98           C  
ATOM    922  CG2 ILE A  63      12.671  30.987 -49.791  1.00  0.98           C  
ATOM    923  CD1 ILE A  63      12.737  28.944 -47.476  1.00  0.98           C  
ATOM    924  H   ILE A  63      12.829  32.583 -46.102  1.00  0.98           H  
ATOM    925  HA  ILE A  63      14.469  32.576 -48.427  1.00  0.98           H  
ATOM    926  HB  ILE A  63      11.731  31.353 -47.917  1.00  0.98           H  
ATOM    927 1HG1 ILE A  63      14.441  30.032 -48.122  1.00  0.98           H  
ATOM    928 2HG1 ILE A  63      13.755  30.587 -46.594  1.00  0.98           H  
ATOM    929 1HG2 ILE A  63      12.205  30.031 -49.912  1.00  0.98           H  
ATOM    930 2HG2 ILE A  63      12.097  31.746 -50.324  1.00  0.98           H  
ATOM    931 3HG2 ILE A  63      13.682  30.946 -50.195  1.00  0.98           H  
ATOM    932 1HD1 ILE A  63      13.334  28.209 -46.938  1.00  0.98           H  
ATOM    933 2HD1 ILE A  63      11.812  29.131 -46.929  1.00  0.98           H  
ATOM    934 3HD1 ILE A  63      12.503  28.567 -48.471  1.00  0.98           H  
ATOM    935  N   HIS A  64      11.605  34.183 -48.748  1.00  0.95           N  
ATOM    936  CA  HIS A  64      10.886  35.135 -49.585  1.00  0.95           C  
ATOM    937  C   HIS A  64      11.454  36.572 -49.571  1.00  0.95           C  
ATOM    938  O   HIS A  64      11.427  37.259 -50.594  1.00  0.95           O  
ATOM    939  CB  HIS A  64       9.415  35.146 -49.158  1.00  0.95           C  
ATOM    940  CG  HIS A  64       8.682  33.867 -49.516  1.00  0.95           C  
ATOM    941  ND1 HIS A  64       8.802  32.710 -48.777  1.00  0.95           N  
ATOM    942  CD2 HIS A  64       7.824  33.579 -50.526  1.00  0.95           C  
ATOM    943  CE1 HIS A  64       8.051  31.764 -49.319  1.00  0.95           C  
ATOM    944  NE2 HIS A  64       7.444  32.271 -50.375  1.00  0.95           N  
ATOM    945  H   HIS A  64      11.181  33.870 -47.870  1.00  0.95           H  
ATOM    946  HA  HIS A  64      10.925  34.787 -50.616  1.00  0.95           H  
ATOM    947 1HB  HIS A  64       9.362  35.279 -48.071  1.00  0.95           H  
ATOM    948 2HB  HIS A  64       8.905  35.987 -49.619  1.00  0.95           H  
ATOM    949  HD1 HIS A  64       9.370  32.596 -47.938  1.00  0.95           H  
ATOM    950  HD2 HIS A  64       7.425  34.168 -51.353  1.00  0.95           H  
ATOM    951  HE1 HIS A  64       8.009  30.767 -48.887  1.00  0.95           H  
ATOM    952  N   MET A  65      11.944  37.024 -48.413  1.00  0.92           N  
ATOM    953  CA  MET A  65      12.459  38.383 -48.215  1.00  0.92           C  
ATOM    954  C   MET A  65      13.934  38.574 -48.507  1.00  0.92           C  
ATOM    955  O   MET A  65      14.325  39.600 -49.053  1.00  0.92           O  
ATOM    956  CB  MET A  65      12.268  38.801 -46.769  1.00  0.92           C  
ATOM    957  CG  MET A  65      10.871  39.007 -46.320  1.00  0.92           C  
ATOM    958  SD  MET A  65      10.818  39.264 -44.557  1.00  0.92           S  
ATOM    959  CE  MET A  65      11.666  40.802 -44.366  1.00  0.92           C  
ATOM    960  H   MET A  65      11.933  36.407 -47.613  1.00  0.92           H  
ATOM    961  HA  MET A  65      11.902  39.056 -48.867  1.00  0.92           H  
ATOM    962 1HB  MET A  65      12.719  38.052 -46.121  1.00  0.92           H  
ATOM    963 2HB  MET A  65      12.810  39.731 -46.598  1.00  0.92           H  
ATOM    964 1HG  MET A  65      10.442  39.875 -46.820  1.00  0.92           H  
ATOM    965 2HG  MET A  65      10.274  38.125 -46.563  1.00  0.92           H  
ATOM    966 1HE  MET A  65      11.706  41.058 -43.308  1.00  0.92           H  
ATOM    967 2HE  MET A  65      12.678  40.700 -44.752  1.00  0.92           H  
ATOM    968 3HE  MET A  65      11.136  41.579 -44.912  1.00  0.92           H  
ATOM    969  N   TYR A  66      14.770  37.613 -48.129  1.00  0.89           N  
ATOM    970  CA  TYR A  66      16.197  37.808 -48.298  1.00  0.89           C  
ATOM    971  C   TYR A  66      16.732  36.956 -49.416  1.00  0.89           C  
ATOM    972  O   TYR A  66      17.626  37.388 -50.144  1.00  0.89           O  
ATOM    973  CB  TYR A  66      16.929  37.538 -46.998  1.00  0.89           C  
ATOM    974  CG  TYR A  66      16.464  38.451 -45.948  1.00  0.89           C  
ATOM    975  CD1 TYR A  66      15.794  37.973 -44.858  1.00  0.89           C  
ATOM    976  CD2 TYR A  66      16.648  39.783 -46.113  1.00  0.89           C  
ATOM    977  CE1 TYR A  66      15.311  38.838 -43.918  1.00  0.89           C  
ATOM    978  CE2 TYR A  66      16.182  40.645 -45.195  1.00  0.89           C  
ATOM    979  CZ  TYR A  66      15.510  40.186 -44.100  1.00  0.89           C  
ATOM    980  OH  TYR A  66      15.029  41.061 -43.195  1.00  0.89           O  
ATOM    981  H   TYR A  66      14.441  36.754 -47.701  1.00  0.89           H  
ATOM    982  HA  TYR A  66      16.376  38.847 -48.567  1.00  0.89           H  
ATOM    983 1HB  TYR A  66      16.750  36.508 -46.673  1.00  0.89           H  
ATOM    984 2HB  TYR A  66      17.977  37.669 -47.133  1.00  0.89           H  
ATOM    985  HD1 TYR A  66      15.660  36.919 -44.748  1.00  0.89           H  
ATOM    986  HD2 TYR A  66      17.162  40.154 -46.993  1.00  0.89           H  
ATOM    987  HE1 TYR A  66      14.774  38.466 -43.045  1.00  0.89           H  
ATOM    988  HE2 TYR A  66      16.335  41.706 -45.342  1.00  0.89           H  
ATOM    989  HH  TYR A  66      15.067  41.967 -43.580  1.00  0.89           H  
ATOM    990  N   GLY A  67      16.155  35.775 -49.590  1.00  0.86           N  
ATOM    991  CA  GLY A  67      16.575  34.877 -50.651  1.00  0.86           C  
ATOM    992  C   GLY A  67      16.911  35.678 -51.916  1.00  0.86           C  
ATOM    993  O   GLY A  67      18.088  35.809 -52.258  1.00  0.86           O  
ATOM    994  H   GLY A  67      15.428  35.476 -48.939  1.00  0.86           H  
ATOM    995 1HA  GLY A  67      17.461  34.339 -50.317  1.00  0.86           H  
ATOM    996 2HA  GLY A  67      15.812  34.127 -50.842  1.00  0.86           H  
ATOM    997  N   PRO A  68      15.908  36.226 -52.634  1.00  0.86           N  
ATOM    998  CA  PRO A  68      16.045  37.067 -53.819  1.00  0.86           C  
ATOM    999  C   PRO A  68      17.036  38.233 -53.669  1.00  0.86           C  
ATOM   1000  O   PRO A  68      17.763  38.533 -54.616  1.00  0.86           O  
ATOM   1001  CB  PRO A  68      14.618  37.605 -53.981  1.00  0.86           C  
ATOM   1002  CG  PRO A  68      13.744  36.500 -53.440  1.00  0.86           C  
ATOM   1003  CD  PRO A  68      14.502  35.956 -52.258  1.00  0.86           C  
ATOM   1004  HA  PRO A  68      16.322  36.433 -54.674  1.00  0.86           H  
ATOM   1005 1HB  PRO A  68      14.505  38.554 -53.431  1.00  0.86           H  
ATOM   1006 2HB  PRO A  68      14.417  37.820 -55.044  1.00  0.86           H  
ATOM   1007 1HG  PRO A  68      12.762  36.903 -53.140  1.00  0.86           H  
ATOM   1008 2HG  PRO A  68      13.553  35.744 -54.214  1.00  0.86           H  
ATOM   1009 1HD  PRO A  68      14.213  36.478 -51.334  1.00  0.86           H  
ATOM   1010 2HD  PRO A  68      14.308  34.881 -52.216  1.00  0.86           H  
ATOM   1011  N   ASP A  69      17.155  38.840 -52.478  1.00  0.89           N  
ATOM   1012  CA  ASP A  69      18.110  39.948 -52.312  1.00  0.89           C  
ATOM   1013  C   ASP A  69      19.551  39.437 -52.444  1.00  0.89           C  
ATOM   1014  O   ASP A  69      20.459  40.188 -52.811  1.00  0.89           O  
ATOM   1015  CB  ASP A  69      17.905  40.722 -50.989  1.00  0.89           C  
ATOM   1016  CG  ASP A  69      16.606  41.663 -50.967  1.00  0.89           C  
ATOM   1017  OD1 ASP A  69      16.034  41.853 -52.008  1.00  0.89           O  
ATOM   1018  OD2 ASP A  69      16.274  42.246 -49.909  1.00  0.89           O  
ATOM   1019  H   ASP A  69      16.595  38.554 -51.686  1.00  0.89           H  
ATOM   1020  HA  ASP A  69      17.943  40.658 -53.121  1.00  0.89           H  
ATOM   1021 1HB  ASP A  69      17.833  40.005 -50.170  1.00  0.89           H  
ATOM   1022 2HB  ASP A  69      18.786  41.334 -50.798  1.00  0.89           H  
ATOM   1023  N   TYR A  70      19.745  38.143 -52.163  1.00  0.95           N  
ATOM   1024  CA  TYR A  70      21.035  37.481 -52.293  1.00  0.95           C  
ATOM   1025  C   TYR A  70      21.066  36.567 -53.538  1.00  0.95           C  
ATOM   1026  O   TYR A  70      21.972  35.745 -53.683  1.00  0.95           O  
ATOM   1027  CB  TYR A  70      21.374  36.660 -51.044  1.00  0.95           C  
ATOM   1028  CG  TYR A  70      21.579  37.440 -49.762  1.00  0.95           C  
ATOM   1029  CD1 TYR A  70      20.615  37.398 -48.777  1.00  0.95           C  
ATOM   1030  CD2 TYR A  70      22.739  38.187 -49.562  1.00  0.95           C  
ATOM   1031  CE1 TYR A  70      20.805  38.084 -47.604  1.00  0.95           C  
ATOM   1032  CE2 TYR A  70      22.916  38.876 -48.374  1.00  0.95           C  
ATOM   1033  CZ  TYR A  70      21.945  38.814 -47.403  1.00  0.95           C  
ATOM   1034  OH  TYR A  70      22.079  39.475 -46.225  1.00  0.95           O  
ATOM   1035  H   TYR A  70      18.954  37.578 -51.843  1.00  0.95           H  
ATOM   1036  HA  TYR A  70      21.802  38.243 -52.423  1.00  0.95           H  
ATOM   1037 1HB  TYR A  70      20.559  35.967 -50.865  1.00  0.95           H  
ATOM   1038 2HB  TYR A  70      22.268  36.074 -51.232  1.00  0.95           H  
ATOM   1039  HD1 TYR A  70      19.710  36.813 -48.929  1.00  0.95           H  
ATOM   1040  HD2 TYR A  70      23.505  38.225 -50.337  1.00  0.95           H  
ATOM   1041  HE1 TYR A  70      20.061  38.054 -46.822  1.00  0.95           H  
ATOM   1042  HE2 TYR A  70      23.821  39.461 -48.208  1.00  0.95           H  
ATOM   1043  HH  TYR A  70      22.927  39.919 -46.180  1.00  0.95           H  
ATOM   1044  N   GLY A  71      20.073  36.710 -54.433  1.00  1.06           N  
ATOM   1045  CA  GLY A  71      19.960  35.925 -55.668  1.00  1.06           C  
ATOM   1046  C   GLY A  71      19.245  34.561 -55.566  1.00  1.06           C  
ATOM   1047  O   GLY A  71      19.061  33.872 -56.576  1.00  1.06           O  
ATOM   1048  H   GLY A  71      19.359  37.417 -54.274  1.00  1.06           H  
ATOM   1049 1HA  GLY A  71      19.438  36.536 -56.405  1.00  1.06           H  
ATOM   1050 2HA  GLY A  71      20.961  35.765 -56.065  1.00  1.06           H  
ATOM   1051  N   PHE A  72      18.779  34.171 -54.389  1.00  1.21           N  
ATOM   1052  CA  PHE A  72      18.151  32.860 -54.245  1.00  1.21           C  
ATOM   1053  C   PHE A  72      16.667  32.916 -54.540  1.00  1.21           C  
ATOM   1054  O   PHE A  72      15.819  32.761 -53.654  1.00  1.21           O  
ATOM   1055  CB  PHE A  72      18.369  32.305 -52.849  1.00  1.21           C  
ATOM   1056  CG  PHE A  72      19.784  32.077 -52.539  1.00  1.21           C  
ATOM   1057  CD1 PHE A  72      20.481  33.040 -51.852  1.00  1.21           C  
ATOM   1058  CD2 PHE A  72      20.433  30.916 -52.920  1.00  1.21           C  
ATOM   1059  CE1 PHE A  72      21.809  32.867 -51.543  1.00  1.21           C  
ATOM   1060  CE2 PHE A  72      21.767  30.730 -52.614  1.00  1.21           C  
ATOM   1061  CZ  PHE A  72      22.457  31.711 -51.923  1.00  1.21           C  
ATOM   1062  H   PHE A  72      18.862  34.783 -53.583  1.00  1.21           H  
ATOM   1063  HA  PHE A  72      18.611  32.176 -54.958  1.00  1.21           H  
ATOM   1064 1HB  PHE A  72      17.976  32.978 -52.128  1.00  1.21           H  
ATOM   1065 2HB  PHE A  72      17.840  31.361 -52.744  1.00  1.21           H  
ATOM   1066  HD1 PHE A  72      19.960  33.950 -51.561  1.00  1.21           H  
ATOM   1067  HD2 PHE A  72      19.881  30.149 -53.465  1.00  1.21           H  
ATOM   1068  HE1 PHE A  72      22.345  33.644 -51.003  1.00  1.21           H  
ATOM   1069  HE2 PHE A  72      22.276  29.815 -52.915  1.00  1.21           H  
ATOM   1070  HZ  PHE A  72      23.508  31.572 -51.680  1.00  1.21           H  
ATOM   1071  N   ASP A  73      16.343  33.121 -55.805  1.00  1.38           N  
ATOM   1072  CA  ASP A  73      14.945  33.265 -56.191  1.00  1.38           C  
ATOM   1073  C   ASP A  73      14.280  31.899 -56.295  1.00  1.38           C  
ATOM   1074  O   ASP A  73      14.058  31.371 -57.384  1.00  1.38           O  
ATOM   1075  CB  ASP A  73      14.794  34.020 -57.512  1.00  1.38           C  
ATOM   1076  CG  ASP A  73      13.324  34.356 -57.813  1.00  1.38           C  
ATOM   1077  OD1 ASP A  73      12.504  34.186 -56.928  1.00  1.38           O  
ATOM   1078  OD2 ASP A  73      13.042  34.793 -58.904  1.00  1.38           O  
ATOM   1079  H   ASP A  73      17.110  33.223 -56.470  1.00  1.38           H  
ATOM   1080  HA  ASP A  73      14.432  33.832 -55.417  1.00  1.38           H  
ATOM   1081 1HB  ASP A  73      15.367  34.948 -57.467  1.00  1.38           H  
ATOM   1082 2HB  ASP A  73      15.199  33.420 -58.328  1.00  1.38           H  
ATOM   1083  N   THR A  74      13.951  31.349 -55.133  1.00  1.55           N  
ATOM   1084  CA  THR A  74      13.386  30.014 -55.007  1.00  1.55           C  
ATOM   1085  C   THR A  74      11.869  29.932 -55.232  1.00  1.55           C  
ATOM   1086  O   THR A  74      11.324  28.833 -55.335  1.00  1.55           O  
ATOM   1087  CB  THR A  74      13.720  29.458 -53.615  1.00  1.55           C  
ATOM   1088  OG1 THR A  74      13.190  30.336 -52.638  1.00  1.55           O  
ATOM   1089  CG2 THR A  74      15.218  29.325 -53.412  1.00  1.55           C  
ATOM   1090  H   THR A  74      14.198  31.882 -54.297  1.00  1.55           H  
ATOM   1091  HA  THR A  74      13.864  29.380 -55.753  1.00  1.55           H  
ATOM   1092  HB  THR A  74      13.254  28.483 -53.504  1.00  1.55           H  
ATOM   1093  HG1 THR A  74      13.683  31.170 -52.657  1.00  1.55           H  
ATOM   1094 1HG2 THR A  74      15.414  28.932 -52.415  1.00  1.55           H  
ATOM   1095 2HG2 THR A  74      15.627  28.647 -54.158  1.00  1.55           H  
ATOM   1096 3HG2 THR A  74      15.685  30.290 -53.513  1.00  1.55           H  
ATOM   1097  N   THR A  75      11.183  31.085 -55.264  1.00  1.66           N  
ATOM   1098  CA  THR A  75       9.719  31.215 -55.462  1.00  1.66           C  
ATOM   1099  C   THR A  75       8.822  30.576 -54.378  1.00  1.66           C  
ATOM   1100  O   THR A  75       8.020  31.253 -53.735  1.00  1.66           O  
ATOM   1101  CB  THR A  75       9.296  30.657 -56.844  1.00  1.66           C  
ATOM   1102  OG1 THR A  75       9.921  31.409 -57.896  1.00  1.66           O  
ATOM   1103  CG2 THR A  75       7.798  30.734 -56.997  1.00  1.66           C  
ATOM   1104  H   THR A  75      11.723  31.937 -55.180  1.00  1.66           H  
ATOM   1105  HA  THR A  75       9.495  32.282 -55.471  1.00  1.66           H  
ATOM   1106  HB  THR A  75       9.597  29.618 -56.932  1.00  1.66           H  
ATOM   1107  HG1 THR A  75      10.882  31.408 -57.788  1.00  1.66           H  
ATOM   1108 1HG2 THR A  75       7.510  30.335 -57.968  1.00  1.66           H  
ATOM   1109 2HG2 THR A  75       7.325  30.148 -56.213  1.00  1.66           H  
ATOM   1110 3HG2 THR A  75       7.474  31.770 -56.920  1.00  1.66           H  
ATOM   1111  N   ILE A  76       8.975  29.270 -54.189  1.00  1.67           N  
ATOM   1112  CA  ILE A  76       8.278  28.419 -53.222  1.00  1.67           C  
ATOM   1113  C   ILE A  76       6.741  28.426 -53.373  1.00  1.67           C  
ATOM   1114  O   ILE A  76       6.145  27.418 -53.748  1.00  1.67           O  
ATOM   1115  CB  ILE A  76       8.610  28.845 -51.775  1.00  1.67           C  
ATOM   1116  CG1 ILE A  76      10.109  28.863 -51.533  1.00  1.67           C  
ATOM   1117  CG2 ILE A  76       7.986  27.858 -50.805  1.00  1.67           C  
ATOM   1118  CD1 ILE A  76      10.807  27.563 -51.742  1.00  1.67           C  
ATOM   1119  H   ILE A  76       9.672  28.829 -54.771  1.00  1.67           H  
ATOM   1120  HA  ILE A  76       8.626  27.397 -53.368  1.00  1.67           H  
ATOM   1121  HB  ILE A  76       8.226  29.836 -51.584  1.00  1.67           H  
ATOM   1122 1HG1 ILE A  76      10.565  29.606 -52.186  1.00  1.67           H  
ATOM   1123 2HG1 ILE A  76      10.261  29.167 -50.508  1.00  1.67           H  
ATOM   1124 1HG2 ILE A  76       8.210  28.157 -49.782  1.00  1.67           H  
ATOM   1125 2HG2 ILE A  76       6.936  27.830 -50.939  1.00  1.67           H  
ATOM   1126 3HG2 ILE A  76       8.390  26.863 -50.988  1.00  1.67           H  
ATOM   1127 1HD1 ILE A  76      11.868  27.690 -51.527  1.00  1.67           H  
ATOM   1128 2HD1 ILE A  76      10.389  26.810 -51.077  1.00  1.67           H  
ATOM   1129 3HD1 ILE A  76      10.680  27.250 -52.779  1.00  1.67           H  
ATOM   1130  N   ASN A  77       6.119  29.566 -53.047  1.00  1.59           N  
ATOM   1131  CA  ASN A  77       4.665  29.806 -53.050  1.00  1.59           C  
ATOM   1132  C   ASN A  77       3.838  28.806 -52.225  1.00  1.59           C  
ATOM   1133  O   ASN A  77       2.716  28.471 -52.606  1.00  1.59           O  
ATOM   1134  CB  ASN A  77       4.099  29.836 -54.465  1.00  1.59           C  
ATOM   1135  CG  ASN A  77       4.562  30.998 -55.314  1.00  1.59           C  
ATOM   1136  OD1 ASN A  77       4.862  32.091 -54.821  1.00  1.59           O  
ATOM   1137  ND2 ASN A  77       4.586  30.783 -56.608  1.00  1.59           N  
ATOM   1138  H   ASN A  77       6.726  30.347 -52.810  1.00  1.59           H  
ATOM   1139  HA  ASN A  77       4.500  30.788 -52.605  1.00  1.59           H  
ATOM   1140 1HB  ASN A  77       4.366  28.912 -54.977  1.00  1.59           H  
ATOM   1141 2HB  ASN A  77       3.012  29.864 -54.409  1.00  1.59           H  
ATOM   1142 1HD2 ASN A  77       4.868  31.514 -57.233  1.00  1.59           H  
ATOM   1143 2HD2 ASN A  77       4.323  29.890 -56.971  1.00  1.59           H  
ATOM   1144  N   LYS A  78       4.361  28.360 -51.085  1.00  1.44           N  
ATOM   1145  CA  LYS A  78       3.648  27.406 -50.231  1.00  1.44           C  
ATOM   1146  C   LYS A  78       4.294  27.216 -48.859  1.00  1.44           C  
ATOM   1147  O   LYS A  78       5.425  27.646 -48.618  1.00  1.44           O  
ATOM   1148  CB  LYS A  78       3.526  26.038 -50.914  1.00  1.44           C  
ATOM   1149  CG  LYS A  78       4.845  25.350 -51.207  1.00  1.44           C  
ATOM   1150  CD  LYS A  78       4.623  24.039 -51.944  1.00  1.44           C  
ATOM   1151  CE  LYS A  78       5.937  23.343 -52.251  1.00  1.44           C  
ATOM   1152  NZ  LYS A  78       5.727  22.061 -52.986  1.00  1.44           N  
ATOM   1153  H   LYS A  78       5.280  28.681 -50.824  1.00  1.44           H  
ATOM   1154  HA  LYS A  78       2.642  27.792 -50.066  1.00  1.44           H  
ATOM   1155 1HB  LYS A  78       2.948  25.369 -50.279  1.00  1.44           H  
ATOM   1156 2HB  LYS A  78       2.987  26.130 -51.854  1.00  1.44           H  
ATOM   1157 1HG  LYS A  78       5.463  25.993 -51.819  1.00  1.44           H  
ATOM   1158 2HG  LYS A  78       5.367  25.157 -50.271  1.00  1.44           H  
ATOM   1159 1HD  LYS A  78       4.001  23.381 -51.336  1.00  1.44           H  
ATOM   1160 2HD  LYS A  78       4.103  24.238 -52.882  1.00  1.44           H  
ATOM   1161 1HE  LYS A  78       6.555  24.004 -52.860  1.00  1.44           H  
ATOM   1162 2HE  LYS A  78       6.457  23.134 -51.318  1.00  1.44           H  
ATOM   1163 1HZ  LYS A  78       6.620  21.628 -53.173  1.00  1.44           H  
ATOM   1164 2HZ  LYS A  78       5.163  21.438 -52.426  1.00  1.44           H  
ATOM   1165 3HZ  LYS A  78       5.255  22.250 -53.858  1.00  1.44           H  
ATOM   1166  N   PHE A  79       3.568  26.551 -47.962  1.00  1.28           N  
ATOM   1167  CA  PHE A  79       4.142  26.103 -46.695  1.00  1.28           C  
ATOM   1168  C   PHE A  79       3.390  24.871 -46.190  1.00  1.28           C  
ATOM   1169  O   PHE A  79       2.173  24.888 -45.976  1.00  1.28           O  
ATOM   1170  CB  PHE A  79       4.118  27.179 -45.625  1.00  1.28           C  
ATOM   1171  CG  PHE A  79       4.873  26.741 -44.411  1.00  1.28           C  
ATOM   1172  CD1 PHE A  79       6.247  26.901 -44.296  1.00  1.28           C  
ATOM   1173  CD2 PHE A  79       4.213  26.121 -43.416  1.00  1.28           C  
ATOM   1174  CE1 PHE A  79       6.906  26.443 -43.172  1.00  1.28           C  
ATOM   1175  CE2 PHE A  79       4.828  25.666 -42.315  1.00  1.28           C  
ATOM   1176  CZ  PHE A  79       6.184  25.818 -42.179  1.00  1.28           C  
ATOM   1177  H   PHE A  79       2.620  26.287 -48.193  1.00  1.28           H  
ATOM   1178  HA  PHE A  79       5.181  25.819 -46.866  1.00  1.28           H  
ATOM   1179 1HB  PHE A  79       4.557  28.074 -46.011  1.00  1.28           H  
ATOM   1180 2HB  PHE A  79       3.089  27.402 -45.332  1.00  1.28           H  
ATOM   1181  HD1 PHE A  79       6.800  27.387 -45.099  1.00  1.28           H  
ATOM   1182  HD2 PHE A  79       3.179  25.985 -43.532  1.00  1.28           H  
ATOM   1183  HE1 PHE A  79       7.987  26.569 -43.078  1.00  1.28           H  
ATOM   1184  HE2 PHE A  79       4.239  25.176 -41.552  1.00  1.28           H  
ATOM   1185  HZ  PHE A  79       6.680  25.441 -41.298  1.00  1.28           H  
ATOM   1186  N   ASN A  80       4.116  23.782 -45.991  1.00  1.13           N  
ATOM   1187  CA  ASN A  80       3.466  22.548 -45.591  1.00  1.13           C  
ATOM   1188  C   ASN A  80       3.268  22.405 -44.076  1.00  1.13           C  
ATOM   1189  O   ASN A  80       4.085  21.812 -43.359  1.00  1.13           O  
ATOM   1190  CB  ASN A  80       4.215  21.386 -46.196  1.00  1.13           C  
ATOM   1191  CG  ASN A  80       3.527  20.109 -45.985  1.00  1.13           C  
ATOM   1192  OD1 ASN A  80       2.872  19.935 -44.955  1.00  1.13           O  
ATOM   1193  ND2 ASN A  80       3.638  19.201 -46.929  1.00  1.13           N  
ATOM   1194  H   ASN A  80       5.115  23.805 -46.142  1.00  1.13           H  
ATOM   1195  HA  ASN A  80       2.467  22.543 -46.031  1.00  1.13           H  
ATOM   1196 1HB  ASN A  80       4.336  21.548 -47.267  1.00  1.13           H  
ATOM   1197 2HB  ASN A  80       5.211  21.328 -45.760  1.00  1.13           H  
ATOM   1198 1HD2 ASN A  80       3.180  18.316 -46.829  1.00  1.13           H  
ATOM   1199 2HD2 ASN A  80       4.179  19.394 -47.749  1.00  1.13           H  
ATOM   1200  N   TRP A  81       2.127  22.901 -43.625  1.00  1.02           N  
ATOM   1201  CA  TRP A  81       1.723  22.905 -42.214  1.00  1.02           C  
ATOM   1202  C   TRP A  81       1.531  21.546 -41.514  1.00  1.02           C  
ATOM   1203  O   TRP A  81       1.271  21.640 -40.319  1.00  1.02           O  
ATOM   1204  CB  TRP A  81       0.438  23.728 -42.070  1.00  1.02           C  
ATOM   1205  CG  TRP A  81       0.712  25.148 -41.813  1.00  1.02           C  
ATOM   1206  CD1 TRP A  81       0.820  26.174 -42.703  1.00  1.02           C  
ATOM   1207  CD2 TRP A  81       0.885  25.717 -40.503  1.00  1.02           C  
ATOM   1208  NE1 TRP A  81       1.109  27.335 -42.043  1.00  1.02           N  
ATOM   1209  CE2 TRP A  81       1.136  27.062 -40.672  1.00  1.02           C  
ATOM   1210  CE3 TRP A  81       0.844  25.184 -39.208  1.00  1.02           C  
ATOM   1211  CZ2 TRP A  81       1.351  27.893 -39.591  1.00  1.02           C  
ATOM   1212  CZ3 TRP A  81       1.064  26.027 -38.132  1.00  1.02           C  
ATOM   1213  CH2 TRP A  81       1.315  27.342 -38.325  1.00  1.02           C  
ATOM   1214  H   TRP A  81       1.551  23.373 -44.323  1.00  1.02           H  
ATOM   1215  HA  TRP A  81       2.500  23.438 -41.673  1.00  1.02           H  
ATOM   1216 1HB  TRP A  81      -0.145  23.644 -42.983  1.00  1.02           H  
ATOM   1217 2HB  TRP A  81      -0.166  23.334 -41.250  1.00  1.02           H  
ATOM   1218  HD1 TRP A  81       0.729  26.079 -43.787  1.00  1.02           H  
ATOM   1219  HE1 TRP A  81       1.272  28.255 -42.517  1.00  1.02           H  
ATOM   1220  HE3 TRP A  81       0.640  24.122 -39.051  1.00  1.02           H  
ATOM   1221  HZ2 TRP A  81       1.531  28.938 -39.695  1.00  1.02           H  
ATOM   1222  HZ3 TRP A  81       1.032  25.610 -37.128  1.00  1.02           H  
ATOM   1223  HH2 TRP A  81       1.491  27.982 -37.464  1.00  1.02           H  
ATOM   1224  N   GLU A  82       0.877  20.646 -42.247  1.00  0.95           N  
ATOM   1225  CA  GLU A  82       1.057  19.254 -41.817  1.00  0.95           C  
ATOM   1226  C   GLU A  82       2.483  18.818 -41.464  1.00  0.95           C  
ATOM   1227  O   GLU A  82       2.682  18.250 -40.385  1.00  0.95           O  
ATOM   1228  CB  GLU A  82       0.506  18.300 -42.878  1.00  0.95           C  
ATOM   1229  CG  GLU A  82       0.598  16.817 -42.499  1.00  0.95           C  
ATOM   1230  CD  GLU A  82       0.006  15.883 -43.541  1.00  0.95           C  
ATOM   1231  OE1 GLU A  82      -0.464  16.358 -44.549  1.00  0.95           O  
ATOM   1232  OE2 GLU A  82       0.027  14.694 -43.319  1.00  0.95           O  
ATOM   1233  H   GLU A  82      -0.122  20.846 -42.311  1.00  0.95           H  
ATOM   1234  HA  GLU A  82       0.453  19.124 -40.919  1.00  0.95           H  
ATOM   1235 1HB  GLU A  82      -0.541  18.539 -43.068  1.00  0.95           H  
ATOM   1236 2HB  GLU A  82       1.048  18.439 -43.811  1.00  0.95           H  
ATOM   1237 1HG  GLU A  82       1.649  16.559 -42.354  1.00  0.95           H  
ATOM   1238 2HG  GLU A  82       0.084  16.667 -41.550  1.00  0.95           H  
ATOM   1239  N   THR A  83       3.490  19.100 -42.295  1.00  0.90           N  
ATOM   1240  CA  THR A  83       4.816  18.633 -41.900  1.00  0.90           C  
ATOM   1241  C   THR A  83       5.380  19.490 -40.773  1.00  0.90           C  
ATOM   1242  O   THR A  83       6.130  18.992 -39.927  1.00  0.90           O  
ATOM   1243  CB  THR A  83       5.794  18.572 -43.085  1.00  0.90           C  
ATOM   1244  OG1 THR A  83       5.946  19.872 -43.665  1.00  0.90           O  
ATOM   1245  CG2 THR A  83       5.271  17.588 -44.111  1.00  0.90           C  
ATOM   1246  H   THR A  83       3.330  19.582 -43.180  1.00  0.90           H  
ATOM   1247  HA  THR A  83       4.718  17.615 -41.525  1.00  0.90           H  
ATOM   1248  HB  THR A  83       6.769  18.235 -42.740  1.00  0.90           H  
ATOM   1249  HG1 THR A  83       5.093  20.359 -43.639  1.00  0.90           H  
ATOM   1250 1HG2 THR A  83       5.959  17.537 -44.953  1.00  0.90           H  
ATOM   1251 2HG2 THR A  83       5.182  16.605 -43.651  1.00  0.90           H  
ATOM   1252 3HG2 THR A  83       4.301  17.899 -44.454  1.00  0.90           H  
ATOM   1253  N   LEU A  84       4.962  20.757 -40.690  1.00  0.87           N  
ATOM   1254  CA  LEU A  84       5.405  21.585 -39.574  1.00  0.87           C  
ATOM   1255  C   LEU A  84       4.916  21.017 -38.259  1.00  0.87           C  
ATOM   1256  O   LEU A  84       5.707  20.822 -37.332  1.00  0.87           O  
ATOM   1257  CB  LEU A  84       4.925  23.022 -39.683  1.00  0.87           C  
ATOM   1258  CG  LEU A  84       5.274  23.913 -38.445  1.00  0.87           C  
ATOM   1259  CD1 LEU A  84       6.773  23.962 -38.269  1.00  0.87           C  
ATOM   1260  CD2 LEU A  84       4.712  25.313 -38.631  1.00  0.87           C  
ATOM   1261  H   LEU A  84       4.388  21.142 -41.440  1.00  0.87           H  
ATOM   1262  HA  LEU A  84       6.493  21.587 -39.562  1.00  0.87           H  
ATOM   1263 1HB  LEU A  84       5.371  23.452 -40.561  1.00  0.87           H  
ATOM   1264 2HB  LEU A  84       3.843  23.023 -39.795  1.00  0.87           H  
ATOM   1265  HG  LEU A  84       4.833  23.471 -37.551  1.00  0.87           H  
ATOM   1266 1HD1 LEU A  84       7.022  24.578 -37.403  1.00  0.87           H  
ATOM   1267 2HD1 LEU A  84       7.159  22.954 -38.119  1.00  0.87           H  
ATOM   1268 3HD1 LEU A  84       7.216  24.386 -39.157  1.00  0.87           H  
ATOM   1269 1HD2 LEU A  84       4.941  25.919 -37.760  1.00  0.87           H  
ATOM   1270 2HD2 LEU A  84       5.142  25.775 -39.497  1.00  0.87           H  
ATOM   1271 3HD2 LEU A  84       3.651  25.247 -38.752  1.00  0.87           H  
ATOM   1272  N   ILE A  85       3.624  20.724 -38.168  1.00  0.85           N  
ATOM   1273  CA  ILE A  85       3.097  20.185 -36.931  1.00  0.85           C  
ATOM   1274  C   ILE A  85       3.698  18.809 -36.626  1.00  0.85           C  
ATOM   1275  O   ILE A  85       4.020  18.502 -35.472  1.00  0.85           O  
ATOM   1276  CB  ILE A  85       1.567  20.168 -36.939  1.00  0.85           C  
ATOM   1277  CG1 ILE A  85       1.042  21.636 -37.027  1.00  0.85           C  
ATOM   1278  CG2 ILE A  85       1.040  19.472 -35.700  1.00  0.85           C  
ATOM   1279  CD1 ILE A  85       1.502  22.543 -35.897  1.00  0.85           C  
ATOM   1280  H   ILE A  85       2.980  20.895 -38.946  1.00  0.85           H  
ATOM   1281  HA  ILE A  85       3.397  20.860 -36.127  1.00  0.85           H  
ATOM   1282  HB  ILE A  85       1.218  19.643 -37.836  1.00  0.85           H  
ATOM   1283 1HG1 ILE A  85       1.376  22.072 -37.954  1.00  0.85           H  
ATOM   1284 2HG1 ILE A  85      -0.052  21.616 -37.022  1.00  0.85           H  
ATOM   1285 1HG2 ILE A  85      -0.052  19.467 -35.722  1.00  0.85           H  
ATOM   1286 2HG2 ILE A  85       1.409  18.447 -35.674  1.00  0.85           H  
ATOM   1287 3HG2 ILE A  85       1.377  20.000 -34.817  1.00  0.85           H  
ATOM   1288 1HD1 ILE A  85       1.082  23.535 -36.044  1.00  0.85           H  
ATOM   1289 2HD1 ILE A  85       1.157  22.145 -34.955  1.00  0.85           H  
ATOM   1290 3HD1 ILE A  85       2.589  22.603 -35.898  1.00  0.85           H  
ATOM   1291  N   ALA A  86       3.856  17.954 -37.642  1.00  0.82           N  
ATOM   1292  CA  ALA A  86       4.478  16.658 -37.381  1.00  0.82           C  
ATOM   1293  C   ALA A  86       5.907  16.815 -36.834  1.00  0.82           C  
ATOM   1294  O   ALA A  86       6.305  16.108 -35.900  1.00  0.82           O  
ATOM   1295  CB  ALA A  86       4.512  15.835 -38.653  1.00  0.82           C  
ATOM   1296  H   ALA A  86       3.558  18.191 -38.590  1.00  0.82           H  
ATOM   1297  HA  ALA A  86       3.879  16.142 -36.630  1.00  0.82           H  
ATOM   1298 1HB  ALA A  86       4.953  14.863 -38.448  1.00  0.82           H  
ATOM   1299 2HB  ALA A  86       3.498  15.708 -39.033  1.00  0.82           H  
ATOM   1300 3HB  ALA A  86       5.113  16.358 -39.396  1.00  0.82           H  
ATOM   1301  N   SER A  87       6.662  17.772 -37.398  1.00  0.80           N  
ATOM   1302  CA  SER A  87       8.039  18.034 -36.991  1.00  0.80           C  
ATOM   1303  C   SER A  87       8.068  18.576 -35.572  1.00  0.80           C  
ATOM   1304  O   SER A  87       8.911  18.185 -34.760  1.00  0.80           O  
ATOM   1305  CB  SER A  87       8.673  19.036 -37.933  1.00  0.80           C  
ATOM   1306  OG  SER A  87       8.763  18.518 -39.234  1.00  0.80           O  
ATOM   1307  H   SER A  87       6.286  18.319 -38.171  1.00  0.80           H  
ATOM   1308  HA  SER A  87       8.598  17.101 -37.025  1.00  0.80           H  
ATOM   1309 1HB  SER A  87       8.084  19.951 -37.946  1.00  0.80           H  
ATOM   1310 2HB  SER A  87       9.666  19.292 -37.572  1.00  0.80           H  
ATOM   1311  HG  SER A  87       7.836  18.513 -39.573  1.00  0.80           H  
ATOM   1312  N   ARG A  88       7.115  19.457 -35.272  1.00  0.79           N  
ATOM   1313  CA  ARG A  88       6.959  20.058 -33.960  1.00  0.79           C  
ATOM   1314  C   ARG A  88       6.759  18.974 -32.926  1.00  0.79           C  
ATOM   1315  O   ARG A  88       7.422  18.959 -31.884  1.00  0.79           O  
ATOM   1316  CB  ARG A  88       5.758  20.979 -33.961  1.00  0.79           C  
ATOM   1317  CG  ARG A  88       5.488  21.695 -32.708  1.00  0.79           C  
ATOM   1318  CD  ARG A  88       4.195  22.407 -32.767  1.00  0.79           C  
ATOM   1319  NE  ARG A  88       3.027  21.520 -32.814  1.00  0.79           N  
ATOM   1320  CZ  ARG A  88       2.551  20.811 -31.757  1.00  0.79           C  
ATOM   1321  NH1 ARG A  88       3.195  20.805 -30.625  1.00  0.79           N  
ATOM   1322  NH2 ARG A  88       1.418  20.131 -31.851  1.00  0.79           N  
ATOM   1323  H   ARG A  88       6.474  19.749 -36.009  1.00  0.79           H  
ATOM   1324  HA  ARG A  88       7.859  20.614 -33.712  1.00  0.79           H  
ATOM   1325 1HB  ARG A  88       5.869  21.718 -34.756  1.00  0.79           H  
ATOM   1326 2HB  ARG A  88       4.870  20.409 -34.180  1.00  0.79           H  
ATOM   1327 1HG  ARG A  88       5.448  20.984 -31.888  1.00  0.79           H  
ATOM   1328 2HG  ARG A  88       6.275  22.423 -32.521  1.00  0.79           H  
ATOM   1329 1HD  ARG A  88       4.080  23.049 -31.946  1.00  0.79           H  
ATOM   1330 2HD  ARG A  88       4.185  23.009 -33.676  1.00  0.79           H  
ATOM   1331  HE  ARG A  88       2.490  21.493 -33.669  1.00  0.79           H  
ATOM   1332 1HH1 ARG A  88       4.061  21.310 -30.539  1.00  0.79           H  
ATOM   1333 2HH1 ARG A  88       2.831  20.281 -29.840  1.00  0.79           H  
ATOM   1334 1HH2 ARG A  88       0.846  20.185 -32.705  1.00  0.79           H  
ATOM   1335 2HH2 ARG A  88       1.073  19.616 -31.056  1.00  0.79           H  
ATOM   1336  N   THR A  89       5.856  18.040 -33.228  1.00  0.78           N  
ATOM   1337  CA  THR A  89       5.589  16.951 -32.316  1.00  0.78           C  
ATOM   1338  C   THR A  89       6.866  16.167 -32.070  1.00  0.78           C  
ATOM   1339  O   THR A  89       7.206  15.893 -30.922  1.00  0.78           O  
ATOM   1340  CB  THR A  89       4.509  16.003 -32.868  1.00  0.78           C  
ATOM   1341  OG1 THR A  89       3.276  16.715 -33.033  1.00  0.78           O  
ATOM   1342  CG2 THR A  89       4.310  14.840 -31.912  1.00  0.78           C  
ATOM   1343  H   THR A  89       5.330  18.104 -34.102  1.00  0.78           H  
ATOM   1344  HA  THR A  89       5.248  17.362 -31.367  1.00  0.78           H  
ATOM   1345  HB  THR A  89       4.826  15.622 -33.837  1.00  0.78           H  
ATOM   1346  HG1 THR A  89       3.419  17.434 -33.677  1.00  0.78           H  
ATOM   1347 1HG2 THR A  89       3.552  14.169 -32.309  1.00  0.78           H  
ATOM   1348 2HG2 THR A  89       5.252  14.293 -31.795  1.00  0.78           H  
ATOM   1349 3HG2 THR A  89       3.991  15.212 -30.939  1.00  0.78           H  
ATOM   1350  N   ALA A  90       7.603  15.837 -33.139  1.00  0.77           N  
ATOM   1351  CA  ALA A  90       8.839  15.082 -32.970  1.00  0.77           C  
ATOM   1352  C   ALA A  90       9.842  15.835 -32.091  1.00  0.77           C  
ATOM   1353  O   ALA A  90      10.497  15.241 -31.230  1.00  0.77           O  
ATOM   1354  CB  ALA A  90       9.460  14.800 -34.327  1.00  0.77           C  
ATOM   1355  H   ALA A  90       7.278  16.084 -34.076  1.00  0.77           H  
ATOM   1356  HA  ALA A  90       8.594  14.140 -32.481  1.00  0.77           H  
ATOM   1357 1HB  ALA A  90      10.368  14.214 -34.198  1.00  0.77           H  
ATOM   1358 2HB  ALA A  90       8.750  14.248 -34.942  1.00  0.77           H  
ATOM   1359 3HB  ALA A  90       9.703  15.741 -34.815  1.00  0.77           H  
ATOM   1360  N   TYR A  91       9.936  17.154 -32.263  1.00  0.76           N  
ATOM   1361  CA  TYR A  91      10.865  17.958 -31.476  1.00  0.76           C  
ATOM   1362  C   TYR A  91      10.526  17.785 -29.997  1.00  0.76           C  
ATOM   1363  O   TYR A  91      11.394  17.523 -29.155  1.00  0.76           O  
ATOM   1364  CB  TYR A  91      10.778  19.427 -31.904  1.00  0.76           C  
ATOM   1365  CG  TYR A  91      11.771  20.358 -31.260  1.00  0.76           C  
ATOM   1366  CD1 TYR A  91      13.068  20.379 -31.751  1.00  0.76           C  
ATOM   1367  CD2 TYR A  91      11.414  21.201 -30.222  1.00  0.76           C  
ATOM   1368  CE1 TYR A  91      14.004  21.227 -31.213  1.00  0.76           C  
ATOM   1369  CE2 TYR A  91      12.372  22.058 -29.689  1.00  0.76           C  
ATOM   1370  CZ  TYR A  91      13.648  22.068 -30.179  1.00  0.76           C  
ATOM   1371  OH  TYR A  91      14.584  22.920 -29.642  1.00  0.76           O  
ATOM   1372  H   TYR A  91       9.378  17.603 -32.990  1.00  0.76           H  
ATOM   1373  HA  TYR A  91      11.877  17.594 -31.640  1.00  0.76           H  
ATOM   1374 1HB  TYR A  91      10.901  19.492 -32.986  1.00  0.76           H  
ATOM   1375 2HB  TYR A  91       9.784  19.804 -31.681  1.00  0.76           H  
ATOM   1376  HD1 TYR A  91      13.345  19.717 -32.573  1.00  0.76           H  
ATOM   1377  HD2 TYR A  91      10.395  21.193 -29.834  1.00  0.76           H  
ATOM   1378  HE1 TYR A  91      15.021  21.238 -31.606  1.00  0.76           H  
ATOM   1379  HE2 TYR A  91      12.128  22.729 -28.882  1.00  0.76           H  
ATOM   1380  HH  TYR A  91      15.421  22.803 -30.097  1.00  0.76           H  
ATOM   1381  N   ILE A  92       9.247  17.924 -29.692  1.00  0.76           N  
ATOM   1382  CA  ILE A  92       8.754  17.810 -28.336  1.00  0.76           C  
ATOM   1383  C   ILE A  92       8.944  16.399 -27.773  1.00  0.76           C  
ATOM   1384  O   ILE A  92       9.344  16.249 -26.617  1.00  0.76           O  
ATOM   1385  CB  ILE A  92       7.320  18.308 -28.273  1.00  0.76           C  
ATOM   1386  CG1 ILE A  92       7.361  19.812 -28.548  1.00  0.76           C  
ATOM   1387  CG2 ILE A  92       6.731  18.020 -26.927  1.00  0.76           C  
ATOM   1388  CD1 ILE A  92       6.053  20.424 -28.812  1.00  0.76           C  
ATOM   1389  H   ILE A  92       8.584  18.129 -30.444  1.00  0.76           H  
ATOM   1390  HA  ILE A  92       9.336  18.486 -27.716  1.00  0.76           H  
ATOM   1391  HB  ILE A  92       6.728  17.832 -29.059  1.00  0.76           H  
ATOM   1392 1HG1 ILE A  92       7.795  20.306 -27.687  1.00  0.76           H  
ATOM   1393 2HG1 ILE A  92       7.997  19.989 -29.418  1.00  0.76           H  
ATOM   1394 1HG2 ILE A  92       5.711  18.396 -26.881  1.00  0.76           H  
ATOM   1395 2HG2 ILE A  92       6.731  16.945 -26.771  1.00  0.76           H  
ATOM   1396 3HG2 ILE A  92       7.328  18.501 -26.162  1.00  0.76           H  
ATOM   1397 1HD1 ILE A  92       6.193  21.475 -29.001  1.00  0.76           H  
ATOM   1398 2HD1 ILE A  92       5.622  19.945 -29.681  1.00  0.76           H  
ATOM   1399 3HD1 ILE A  92       5.399  20.291 -27.948  1.00  0.76           H  
ATOM   1400  N   ASP A  93       8.665  15.358 -28.574  1.00  0.77           N  
ATOM   1401  CA  ASP A  93       8.873  13.986 -28.102  1.00  0.77           C  
ATOM   1402  C   ASP A  93      10.347  13.767 -27.729  1.00  0.77           C  
ATOM   1403  O   ASP A  93      10.660  13.074 -26.749  1.00  0.77           O  
ATOM   1404  CB  ASP A  93       8.476  12.947 -29.168  1.00  0.77           C  
ATOM   1405  CG  ASP A  93       6.947  12.757 -29.397  1.00  0.77           C  
ATOM   1406  OD1 ASP A  93       6.156  13.224 -28.612  1.00  0.77           O  
ATOM   1407  OD2 ASP A  93       6.606  12.096 -30.359  1.00  0.77           O  
ATOM   1408  H   ASP A  93       8.310  15.526 -29.512  1.00  0.77           H  
ATOM   1409  HA  ASP A  93       8.260  13.829 -27.215  1.00  0.77           H  
ATOM   1410 1HB  ASP A  93       8.922  13.243 -30.119  1.00  0.77           H  
ATOM   1411 2HB  ASP A  93       8.905  11.984 -28.902  1.00  0.77           H  
ATOM   1412  N   ARG A  94      11.266  14.370 -28.494  1.00  0.79           N  
ATOM   1413  CA  ARG A  94      12.693  14.258 -28.199  1.00  0.79           C  
ATOM   1414  C   ARG A  94      13.006  14.942 -26.861  1.00  0.79           C  
ATOM   1415  O   ARG A  94      13.795  14.427 -26.055  1.00  0.79           O  
ATOM   1416  CB  ARG A  94      13.502  14.854 -29.337  1.00  0.79           C  
ATOM   1417  CG  ARG A  94      13.459  14.019 -30.625  1.00  0.79           C  
ATOM   1418  CD  ARG A  94      14.081  14.723 -31.772  1.00  0.79           C  
ATOM   1419  NE  ARG A  94      13.989  13.945 -33.001  1.00  0.79           N  
ATOM   1420  CZ  ARG A  94      14.246  14.426 -34.233  1.00  0.79           C  
ATOM   1421  NH1 ARG A  94      14.611  15.680 -34.388  1.00  0.79           N  
ATOM   1422  NH2 ARG A  94      14.129  13.638 -35.288  1.00  0.79           N  
ATOM   1423  H   ARG A  94      10.968  14.901 -29.316  1.00  0.79           H  
ATOM   1424  HA  ARG A  94      12.947  13.202 -28.119  1.00  0.79           H  
ATOM   1425 1HB  ARG A  94      13.130  15.841 -29.578  1.00  0.79           H  
ATOM   1426 2HB  ARG A  94      14.541  14.959 -29.034  1.00  0.79           H  
ATOM   1427 1HG  ARG A  94      14.007  13.093 -30.462  1.00  0.79           H  
ATOM   1428 2HG  ARG A  94      12.431  13.783 -30.876  1.00  0.79           H  
ATOM   1429 1HD  ARG A  94      13.562  15.670 -31.930  1.00  0.79           H  
ATOM   1430 2HD  ARG A  94      15.131  14.914 -31.562  1.00  0.79           H  
ATOM   1431  HE  ARG A  94      13.709  12.976 -32.922  1.00  0.79           H  
ATOM   1432 1HH1 ARG A  94      14.699  16.283 -33.582  1.00  0.79           H  
ATOM   1433 2HH1 ARG A  94      14.805  16.039 -35.313  1.00  0.79           H  
ATOM   1434 1HH2 ARG A  94      13.847  12.675 -35.171  1.00  0.79           H  
ATOM   1435 2HH2 ARG A  94      14.321  14.000 -36.211  1.00  0.79           H  
ATOM   1436  N   ILE A  95      12.339  16.070 -26.590  1.00  0.80           N  
ATOM   1437  CA  ILE A  95      12.503  16.755 -25.310  1.00  0.80           C  
ATOM   1438  C   ILE A  95      11.987  15.884 -24.173  1.00  0.80           C  
ATOM   1439  O   ILE A  95      12.647  15.745 -23.139  1.00  0.80           O  
ATOM   1440  CB  ILE A  95      11.794  18.116 -25.272  1.00  0.80           C  
ATOM   1441  CG1 ILE A  95      12.479  19.093 -26.208  1.00  0.80           C  
ATOM   1442  CG2 ILE A  95      11.767  18.631 -23.855  1.00  0.80           C  
ATOM   1443  CD1 ILE A  95      11.690  20.334 -26.426  1.00  0.80           C  
ATOM   1444  H   ILE A  95      11.729  16.473 -27.307  1.00  0.80           H  
ATOM   1445  HA  ILE A  95      13.566  16.930 -25.148  1.00  0.80           H  
ATOM   1446  HB  ILE A  95      10.774  18.003 -25.618  1.00  0.80           H  
ATOM   1447 1HG1 ILE A  95      13.445  19.363 -25.789  1.00  0.80           H  
ATOM   1448 2HG1 ILE A  95      12.640  18.611 -27.175  1.00  0.80           H  
ATOM   1449 1HG2 ILE A  95      11.254  19.585 -23.816  1.00  0.80           H  
ATOM   1450 2HG2 ILE A  95      11.242  17.911 -23.240  1.00  0.80           H  
ATOM   1451 3HG2 ILE A  95      12.784  18.755 -23.485  1.00  0.80           H  
ATOM   1452 1HD1 ILE A  95      12.232  20.988 -27.094  1.00  0.80           H  
ATOM   1453 2HD1 ILE A  95      10.740  20.069 -26.864  1.00  0.80           H  
ATOM   1454 3HD1 ILE A  95      11.529  20.838 -25.477  1.00  0.80           H  
ATOM   1455  N   HIS A  96      10.816  15.268 -24.372  1.00  0.82           N  
ATOM   1456  CA  HIS A  96      10.242  14.417 -23.336  1.00  0.82           C  
ATOM   1457  C   HIS A  96      11.187  13.258 -23.049  1.00  0.82           C  
ATOM   1458  O   HIS A  96      11.432  12.904 -21.891  1.00  0.82           O  
ATOM   1459  CB  HIS A  96       8.922  13.787 -23.786  1.00  0.82           C  
ATOM   1460  CG  HIS A  96       7.764  14.693 -23.967  1.00  0.82           C  
ATOM   1461  ND1 HIS A  96       6.594  14.262 -24.560  1.00  0.82           N  
ATOM   1462  CD2 HIS A  96       7.567  15.990 -23.658  1.00  0.82           C  
ATOM   1463  CE1 HIS A  96       5.731  15.245 -24.587  1.00  0.82           C  
ATOM   1464  NE2 HIS A  96       6.287  16.299 -24.045  1.00  0.82           N  
ATOM   1465  H   HIS A  96      10.312  15.429 -25.244  1.00  0.82           H  
ATOM   1466  HA  HIS A  96      10.082  14.984 -22.421  1.00  0.82           H  
ATOM   1467 1HB  HIS A  96       9.079  13.271 -24.729  1.00  0.82           H  
ATOM   1468 2HB  HIS A  96       8.629  13.031 -23.058  1.00  0.82           H  
ATOM   1469  HD2 HIS A  96       8.281  16.659 -23.179  1.00  0.82           H  
ATOM   1470  HE1 HIS A  96       4.724  15.195 -24.991  1.00  0.82           H  
ATOM   1471  HE2 HIS A  96       5.826  17.197 -23.937  1.00  0.82           H  
ATOM   1472  N   THR A  97      11.765  12.700 -24.114  1.00  0.83           N  
ATOM   1473  CA  THR A  97      12.683  11.585 -23.994  1.00  0.83           C  
ATOM   1474  C   THR A  97      13.898  12.006 -23.185  1.00  0.83           C  
ATOM   1475  O   THR A  97      14.339  11.285 -22.287  1.00  0.83           O  
ATOM   1476  CB  THR A  97      13.124  11.090 -25.377  1.00  0.83           C  
ATOM   1477  OG1 THR A  97      11.971  10.653 -26.122  1.00  0.83           O  
ATOM   1478  CG2 THR A  97      14.095   9.945 -25.217  1.00  0.83           C  
ATOM   1479  H   THR A  97      11.516  13.029 -25.047  1.00  0.83           H  
ATOM   1480  HA  THR A  97      12.183  10.771 -23.467  1.00  0.83           H  
ATOM   1481  HB  THR A  97      13.608  11.896 -25.916  1.00  0.83           H  
ATOM   1482  HG1 THR A  97      11.391  11.435 -26.301  1.00  0.83           H  
ATOM   1483 1HG2 THR A  97      14.410   9.595 -26.198  1.00  0.83           H  
ATOM   1484 2HG2 THR A  97      14.964  10.287 -24.655  1.00  0.83           H  
ATOM   1485 3HG2 THR A  97      13.612   9.131 -24.676  1.00  0.83           H  
ATOM   1486  N   SER A  98      14.427  13.192 -23.483  1.00  0.83           N  
ATOM   1487  CA  SER A  98      15.579  13.694 -22.764  1.00  0.83           C  
ATOM   1488  C   SER A  98      15.246  13.850 -21.281  1.00  0.83           C  
ATOM   1489  O   SER A  98      16.053  13.484 -20.420  1.00  0.83           O  
ATOM   1490  CB  SER A  98      16.019  15.020 -23.351  1.00  0.83           C  
ATOM   1491  OG  SER A  98      16.472  14.856 -24.672  1.00  0.83           O  
ATOM   1492  H   SER A  98      14.037  13.743 -24.248  1.00  0.83           H  
ATOM   1493  HA  SER A  98      16.391  12.975 -22.865  1.00  0.83           H  
ATOM   1494 1HB  SER A  98      15.188  15.720 -23.334  1.00  0.83           H  
ATOM   1495 2HB  SER A  98      16.814  15.440 -22.739  1.00  0.83           H  
ATOM   1496  HG  SER A  98      15.686  14.588 -25.190  1.00  0.83           H  
ATOM   1497  N   TYR A  99      14.039  14.340 -20.960  1.00  0.82           N  
ATOM   1498  CA  TYR A  99      13.681  14.481 -19.553  1.00  0.82           C  
ATOM   1499  C   TYR A  99      13.694  13.132 -18.860  1.00  0.82           C  
ATOM   1500  O   TYR A  99      14.253  13.004 -17.767  1.00  0.82           O  
ATOM   1501  CB  TYR A  99      12.280  15.074 -19.393  1.00  0.82           C  
ATOM   1502  CG  TYR A  99      12.164  16.521 -19.684  1.00  0.82           C  
ATOM   1503  CD1 TYR A  99      11.004  17.007 -20.248  1.00  0.82           C  
ATOM   1504  CD2 TYR A  99      13.204  17.374 -19.381  1.00  0.82           C  
ATOM   1505  CE1 TYR A  99      10.889  18.335 -20.514  1.00  0.82           C  
ATOM   1506  CE2 TYR A  99      13.084  18.715 -19.644  1.00  0.82           C  
ATOM   1507  CZ  TYR A  99      11.932  19.199 -20.212  1.00  0.82           C  
ATOM   1508  OH  TYR A  99      11.820  20.542 -20.481  1.00  0.82           O  
ATOM   1509  H   TYR A  99      13.399  14.644 -21.696  1.00  0.82           H  
ATOM   1510  HA  TYR A  99      14.414  15.123 -19.066  1.00  0.82           H  
ATOM   1511 1HB  TYR A  99      11.590  14.551 -20.046  1.00  0.82           H  
ATOM   1512 2HB  TYR A  99      11.935  14.907 -18.372  1.00  0.82           H  
ATOM   1513  HD1 TYR A  99      10.183  16.329 -20.486  1.00  0.82           H  
ATOM   1514  HD2 TYR A  99      14.117  16.985 -18.932  1.00  0.82           H  
ATOM   1515  HE1 TYR A  99       9.986  18.700 -20.965  1.00  0.82           H  
ATOM   1516  HE2 TYR A  99      13.903  19.394 -19.407  1.00  0.82           H  
ATOM   1517  HH  TYR A  99      12.628  20.991 -20.215  1.00  0.82           H  
ATOM   1518  N   GLU A 100      13.138  12.106 -19.517  1.00  0.80           N  
ATOM   1519  CA  GLU A 100      13.126  10.781 -18.915  1.00  0.80           C  
ATOM   1520  C   GLU A 100      14.530  10.216 -18.769  1.00  0.80           C  
ATOM   1521  O   GLU A 100      14.844   9.585 -17.757  1.00  0.80           O  
ATOM   1522  CB  GLU A 100      12.242   9.797 -19.693  1.00  0.80           C  
ATOM   1523  CG  GLU A 100      10.733  10.060 -19.572  1.00  0.80           C  
ATOM   1524  CD  GLU A 100       9.878   9.021 -20.286  1.00  0.80           C  
ATOM   1525  OE1 GLU A 100      10.422   8.183 -20.972  1.00  0.80           O  
ATOM   1526  OE2 GLU A 100       8.681   9.059 -20.122  1.00  0.80           O  
ATOM   1527  H   GLU A 100      12.695  12.269 -20.425  1.00  0.80           H  
ATOM   1528  HA  GLU A 100      12.702  10.874 -17.917  1.00  0.80           H  
ATOM   1529 1HB  GLU A 100      12.503   9.845 -20.753  1.00  0.80           H  
ATOM   1530 2HB  GLU A 100      12.440   8.781 -19.353  1.00  0.80           H  
ATOM   1531 1HG  GLU A 100      10.464  10.072 -18.516  1.00  0.80           H  
ATOM   1532 2HG  GLU A 100      10.520  11.048 -19.985  1.00  0.80           H  
ATOM   1533  N   ASN A 101      15.402  10.461 -19.749  1.00  0.78           N  
ATOM   1534  CA  ASN A 101      16.757   9.939 -19.659  1.00  0.78           C  
ATOM   1535  C   ASN A 101      17.491  10.530 -18.462  1.00  0.78           C  
ATOM   1536  O   ASN A 101      18.161   9.806 -17.722  1.00  0.78           O  
ATOM   1537  CB  ASN A 101      17.535  10.213 -20.936  1.00  0.78           C  
ATOM   1538  CG  ASN A 101      17.125   9.333 -22.103  1.00  0.78           C  
ATOM   1539  OD1 ASN A 101      16.498   8.278 -21.940  1.00  0.78           O  
ATOM   1540  ND2 ASN A 101      17.503   9.746 -23.286  1.00  0.78           N  
ATOM   1541  H   ASN A 101      15.103  10.976 -20.577  1.00  0.78           H  
ATOM   1542  HA  ASN A 101      16.703   8.861 -19.508  1.00  0.78           H  
ATOM   1543 1HB  ASN A 101      17.386  11.255 -21.222  1.00  0.78           H  
ATOM   1544 2HB  ASN A 101      18.598  10.077 -20.748  1.00  0.78           H  
ATOM   1545 1HD2 ASN A 101      17.298   9.198 -24.097  1.00  0.78           H  
ATOM   1546 2HD2 ASN A 101      18.017  10.597 -23.376  1.00  0.78           H  
ATOM   1547  N   VAL A 102      17.315  11.830 -18.224  1.00  0.76           N  
ATOM   1548  CA  VAL A 102      17.980  12.478 -17.100  1.00  0.76           C  
ATOM   1549  C   VAL A 102      17.400  12.016 -15.767  1.00  0.76           C  
ATOM   1550  O   VAL A 102      18.143  11.706 -14.830  1.00  0.76           O  
ATOM   1551  CB  VAL A 102      17.891  14.000 -17.215  1.00  0.76           C  
ATOM   1552  CG1 VAL A 102      18.445  14.632 -15.948  1.00  0.76           C  
ATOM   1553  CG2 VAL A 102      18.675  14.460 -18.434  1.00  0.76           C  
ATOM   1554  H   VAL A 102      16.740  12.383 -18.865  1.00  0.76           H  
ATOM   1555  HA  VAL A 102      19.034  12.205 -17.129  1.00  0.76           H  
ATOM   1556  HB  VAL A 102      16.842  14.296 -17.318  1.00  0.76           H  
ATOM   1557 1HG1 VAL A 102      18.376  15.716 -16.018  1.00  0.76           H  
ATOM   1558 2HG1 VAL A 102      17.860  14.284 -15.100  1.00  0.76           H  
ATOM   1559 3HG1 VAL A 102      19.487  14.342 -15.818  1.00  0.76           H  
ATOM   1560 1HG2 VAL A 102      18.608  15.543 -18.522  1.00  0.76           H  
ATOM   1561 2HG2 VAL A 102      19.718  14.166 -18.328  1.00  0.76           H  
ATOM   1562 3HG2 VAL A 102      18.258  13.998 -19.327  1.00  0.76           H  
ATOM   1563  N   LEU A 103      16.075  11.945 -15.685  1.00  0.73           N  
ATOM   1564  CA  LEU A 103      15.415  11.502 -14.468  1.00  0.73           C  
ATOM   1565  C   LEU A 103      15.834  10.062 -14.165  1.00  0.73           C  
ATOM   1566  O   LEU A 103      16.079   9.708 -13.007  1.00  0.73           O  
ATOM   1567  CB  LEU A 103      13.909  11.668 -14.669  1.00  0.73           C  
ATOM   1568  CG  LEU A 103      13.451  13.158 -14.708  1.00  0.73           C  
ATOM   1569  CD1 LEU A 103      12.092  13.235 -15.183  1.00  0.73           C  
ATOM   1570  CD2 LEU A 103      13.503  13.752 -13.329  1.00  0.73           C  
ATOM   1571  H   LEU A 103      15.502  12.216 -16.485  1.00  0.73           H  
ATOM   1572  HA  LEU A 103      15.732  12.140 -13.645  1.00  0.73           H  
ATOM   1573 1HB  LEU A 103      13.636  11.211 -15.619  1.00  0.73           H  
ATOM   1574 2HB  LEU A 103      13.375  11.160 -13.876  1.00  0.73           H  
ATOM   1575  HG  LEU A 103      14.102  13.719 -15.379  1.00  0.73           H  
ATOM   1576 1HD1 LEU A 103      11.779  14.275 -15.216  1.00  0.73           H  
ATOM   1577 2HD1 LEU A 103      12.055  12.807 -16.182  1.00  0.73           H  
ATOM   1578 3HD1 LEU A 103      11.448  12.679 -14.517  1.00  0.73           H  
ATOM   1579 1HD2 LEU A 103      13.185  14.793 -13.355  1.00  0.73           H  
ATOM   1580 2HD2 LEU A 103      12.847  13.197 -12.693  1.00  0.73           H  
ATOM   1581 3HD2 LEU A 103      14.503  13.688 -12.957  1.00  0.73           H  
ATOM   1582  N   GLY A 104      15.982   9.250 -15.217  1.00  0.71           N  
ATOM   1583  CA  GLY A 104      16.449   7.876 -15.108  1.00  0.71           C  
ATOM   1584  C   GLY A 104      17.853   7.836 -14.503  1.00  0.71           C  
ATOM   1585  O   GLY A 104      18.089   7.156 -13.501  1.00  0.71           O  
ATOM   1586  H   GLY A 104      15.739   9.585 -16.147  1.00  0.71           H  
ATOM   1587 1HA  GLY A 104      15.758   7.298 -14.495  1.00  0.71           H  
ATOM   1588 2HA  GLY A 104      16.463   7.427 -16.102  1.00  0.71           H  
ATOM   1589  N   LYS A 105      18.778   8.604 -15.094  1.00  0.69           N  
ATOM   1590  CA  LYS A 105      20.174   8.676 -14.652  1.00  0.69           C  
ATOM   1591  C   LYS A 105      20.298   9.151 -13.211  1.00  0.69           C  
ATOM   1592  O   LYS A 105      21.207   8.737 -12.488  1.00  0.69           O  
ATOM   1593  CB  LYS A 105      20.972   9.613 -15.562  1.00  0.69           C  
ATOM   1594  CG  LYS A 105      21.250   9.069 -16.963  1.00  0.69           C  
ATOM   1595  CD  LYS A 105      21.980  10.097 -17.815  1.00  0.69           C  
ATOM   1596  CE  LYS A 105      22.230   9.578 -19.223  1.00  0.69           C  
ATOM   1597  NZ  LYS A 105      22.923  10.590 -20.072  1.00  0.69           N  
ATOM   1598  H   LYS A 105      18.506   9.144 -15.918  1.00  0.69           H  
ATOM   1599  HA  LYS A 105      20.603   7.677 -14.712  1.00  0.69           H  
ATOM   1600 1HB  LYS A 105      20.421  10.548 -15.678  1.00  0.69           H  
ATOM   1601 2HB  LYS A 105      21.924   9.852 -15.092  1.00  0.69           H  
ATOM   1602 1HG  LYS A 105      21.874   8.180 -16.879  1.00  0.69           H  
ATOM   1603 2HG  LYS A 105      20.326   8.785 -17.445  1.00  0.69           H  
ATOM   1604 1HD  LYS A 105      21.372  11.003 -17.876  1.00  0.69           H  
ATOM   1605 2HD  LYS A 105      22.932  10.348 -17.351  1.00  0.69           H  
ATOM   1606 1HE  LYS A 105      22.843   8.681 -19.169  1.00  0.69           H  
ATOM   1607 2HE  LYS A 105      21.272   9.326 -19.682  1.00  0.69           H  
ATOM   1608 1HZ  LYS A 105      23.069  10.211 -20.997  1.00  0.69           H  
ATOM   1609 2HZ  LYS A 105      22.352  11.421 -20.134  1.00  0.69           H  
ATOM   1610 3HZ  LYS A 105      23.814  10.823 -19.659  1.00  0.69           H  
ATOM   1611  N   ASN A 106      19.357   9.984 -12.781  1.00  0.67           N  
ATOM   1612  CA  ASN A 106      19.353  10.512 -11.432  1.00  0.67           C  
ATOM   1613  C   ASN A 106      18.531   9.657 -10.458  1.00  0.67           C  
ATOM   1614  O   ASN A 106      18.304  10.061  -9.322  1.00  0.67           O  
ATOM   1615  CB  ASN A 106      18.850  11.937 -11.439  1.00  0.67           C  
ATOM   1616  CG  ASN A 106      19.808  12.890 -12.052  1.00  0.67           C  
ATOM   1617  OD1 ASN A 106      21.034  12.754 -11.933  1.00  0.67           O  
ATOM   1618  ND2 ASN A 106      19.278  13.877 -12.695  1.00  0.67           N  
ATOM   1619  H   ASN A 106      18.648  10.314 -13.438  1.00  0.67           H  
ATOM   1620  HA  ASN A 106      20.379  10.514 -11.065  1.00  0.67           H  
ATOM   1621 1HB  ASN A 106      17.911  11.981 -12.001  1.00  0.67           H  
ATOM   1622 2HB  ASN A 106      18.642  12.247 -10.445  1.00  0.67           H  
ATOM   1623 1HD2 ASN A 106      19.867  14.565 -13.116  1.00  0.67           H  
ATOM   1624 2HD2 ASN A 106      18.267  13.955 -12.747  1.00  0.67           H  
ATOM   1625  N   ASN A 107      18.102   8.469 -10.882  1.00  0.65           N  
ATOM   1626  CA  ASN A 107      17.326   7.550 -10.050  1.00  0.65           C  
ATOM   1627  C   ASN A 107      16.025   8.133  -9.498  1.00  0.65           C  
ATOM   1628  O   ASN A 107      15.656   7.868  -8.351  1.00  0.65           O  
ATOM   1629  CB  ASN A 107      18.175   7.036  -8.896  1.00  0.65           C  
ATOM   1630  CG  ASN A 107      19.357   6.221  -9.365  1.00  0.65           C  
ATOM   1631  OD1 ASN A 107      19.222   5.311 -10.193  1.00  0.65           O  
ATOM   1632  ND2 ASN A 107      20.520   6.537  -8.849  1.00  0.65           N  
ATOM   1633  H   ASN A 107      18.303   8.170 -11.835  1.00  0.65           H  
ATOM   1634  HA  ASN A 107      17.049   6.701 -10.677  1.00  0.65           H  
ATOM   1635 1HB  ASN A 107      18.533   7.857  -8.282  1.00  0.65           H  
ATOM   1636 2HB  ASN A 107      17.555   6.408  -8.257  1.00  0.65           H  
ATOM   1637 1HD2 ASN A 107      21.342   6.036  -9.122  1.00  0.65           H  
ATOM   1638 2HD2 ASN A 107      20.585   7.281  -8.185  1.00  0.65           H  
ATOM   1639  N   VAL A 108      15.324   8.902 -10.319  1.00  0.64           N  
ATOM   1640  CA  VAL A 108      14.039   9.475  -9.942  1.00  0.64           C  
ATOM   1641  C   VAL A 108      12.895   8.562 -10.341  1.00  0.64           C  
ATOM   1642  O   VAL A 108      12.832   8.097 -11.482  1.00  0.64           O  
ATOM   1643  CB  VAL A 108      13.833  10.816 -10.635  1.00  0.64           C  
ATOM   1644  CG1 VAL A 108      12.414  11.346 -10.299  1.00  0.64           C  
ATOM   1645  CG2 VAL A 108      14.965  11.761 -10.243  1.00  0.64           C  
ATOM   1646  H   VAL A 108      15.690   9.103 -11.251  1.00  0.64           H  
ATOM   1647  HA  VAL A 108      14.019   9.617  -8.860  1.00  0.64           H  
ATOM   1648  HB  VAL A 108      13.870  10.661 -11.700  1.00  0.64           H  
ATOM   1649 1HG1 VAL A 108      12.238  12.251 -10.811  1.00  0.64           H  
ATOM   1650 2HG1 VAL A 108      11.665  10.633 -10.623  1.00  0.64           H  
ATOM   1651 3HG1 VAL A 108      12.321  11.504  -9.223  1.00  0.64           H  
ATOM   1652 1HG2 VAL A 108      14.853  12.696 -10.763  1.00  0.64           H  
ATOM   1653 2HG2 VAL A 108      14.951  11.928  -9.168  1.00  0.64           H  
ATOM   1654 3HG2 VAL A 108      15.916  11.312 -10.529  1.00  0.64           H  
ATOM   1655  N   ASP A 109      11.970   8.310  -9.428  1.00  0.64           N  
ATOM   1656  CA  ASP A 109      10.852   7.467  -9.798  1.00  0.64           C  
ATOM   1657  C   ASP A 109       9.737   8.316 -10.400  1.00  0.64           C  
ATOM   1658  O   ASP A 109       9.142   9.154  -9.719  1.00  0.64           O  
ATOM   1659  CB  ASP A 109      10.328   6.711  -8.585  1.00  0.64           C  
ATOM   1660  CG  ASP A 109      11.304   5.619  -8.051  1.00  0.64           C  
ATOM   1661  OD1 ASP A 109      12.132   5.144  -8.788  1.00  0.64           O  
ATOM   1662  OD2 ASP A 109      11.174   5.261  -6.889  1.00  0.64           O  
ATOM   1663  H   ASP A 109      12.038   8.714  -8.492  1.00  0.64           H  
ATOM   1664  HA  ASP A 109      11.182   6.746 -10.546  1.00  0.64           H  
ATOM   1665 1HB  ASP A 109      10.125   7.426  -7.786  1.00  0.64           H  
ATOM   1666 2HB  ASP A 109       9.378   6.237  -8.842  1.00  0.64           H  
ATOM   1667  N   VAL A 110       9.457   8.104 -11.676  1.00  0.64           N  
ATOM   1668  CA  VAL A 110       8.428   8.896 -12.329  1.00  0.64           C  
ATOM   1669  C   VAL A 110       7.123   8.123 -12.305  1.00  0.64           C  
ATOM   1670  O   VAL A 110       7.068   6.959 -12.710  1.00  0.64           O  
ATOM   1671  CB  VAL A 110       8.824   9.266 -13.768  1.00  0.64           C  
ATOM   1672  CG1 VAL A 110       7.682  10.055 -14.426  1.00  0.64           C  
ATOM   1673  CG2 VAL A 110      10.134  10.102 -13.728  1.00  0.64           C  
ATOM   1674  H   VAL A 110       9.976   7.407 -12.195  1.00  0.64           H  
ATOM   1675  HA  VAL A 110       8.292   9.824 -11.776  1.00  0.64           H  
ATOM   1676  HB  VAL A 110       8.981   8.358 -14.347  1.00  0.64           H  
ATOM   1677 1HG1 VAL A 110       7.950  10.308 -15.444  1.00  0.64           H  
ATOM   1678 2HG1 VAL A 110       6.777   9.448 -14.436  1.00  0.64           H  
ATOM   1679 3HG1 VAL A 110       7.496  10.970 -13.854  1.00  0.64           H  
ATOM   1680 1HG2 VAL A 110      10.433  10.365 -14.740  1.00  0.64           H  
ATOM   1681 2HG2 VAL A 110       9.969  11.009 -13.150  1.00  0.64           H  
ATOM   1682 3HG2 VAL A 110      10.931   9.516 -13.259  1.00  0.64           H  
ATOM   1683  N   ILE A 111       6.096   8.767 -11.784  1.00  0.66           N  
ATOM   1684  CA  ILE A 111       4.790   8.169 -11.616  1.00  0.66           C  
ATOM   1685  C   ILE A 111       3.788   8.853 -12.527  1.00  0.66           C  
ATOM   1686  O   ILE A 111       3.626  10.071 -12.454  1.00  0.66           O  
ATOM   1687  CB  ILE A 111       4.337   8.350 -10.163  1.00  0.66           C  
ATOM   1688  CG1 ILE A 111       5.332   7.700  -9.209  1.00  0.66           C  
ATOM   1689  CG2 ILE A 111       2.972   7.767  -9.988  1.00  0.66           C  
ATOM   1690  CD1 ILE A 111       5.094   8.053  -7.768  1.00  0.66           C  
ATOM   1691  H   ILE A 111       6.239   9.730 -11.488  1.00  0.66           H  
ATOM   1692  HA  ILE A 111       4.841   7.110 -11.867  1.00  0.66           H  
ATOM   1693  HB  ILE A 111       4.315   9.402  -9.936  1.00  0.66           H  
ATOM   1694 1HG1 ILE A 111       5.274   6.620  -9.321  1.00  0.66           H  
ATOM   1695 2HG1 ILE A 111       6.343   8.024  -9.468  1.00  0.66           H  
ATOM   1696 1HG2 ILE A 111       2.638   7.913  -8.961  1.00  0.66           H  
ATOM   1697 2HG2 ILE A 111       2.290   8.262 -10.674  1.00  0.66           H  
ATOM   1698 3HG2 ILE A 111       2.997   6.702 -10.213  1.00  0.66           H  
ATOM   1699 1HD1 ILE A 111       5.844   7.555  -7.152  1.00  0.66           H  
ATOM   1700 2HD1 ILE A 111       5.177   9.130  -7.637  1.00  0.66           H  
ATOM   1701 3HD1 ILE A 111       4.098   7.727  -7.468  1.00  0.66           H  
ATOM   1702  N   LYS A 112       3.135   8.101 -13.403  1.00  0.68           N  
ATOM   1703  CA  LYS A 112       2.177   8.744 -14.288  1.00  0.68           C  
ATOM   1704  C   LYS A 112       0.793   8.714 -13.648  1.00  0.68           C  
ATOM   1705  O   LYS A 112       0.358   7.666 -13.165  1.00  0.68           O  
ATOM   1706  CB  LYS A 112       2.182   8.126 -15.684  1.00  0.68           C  
ATOM   1707  CG  LYS A 112       1.308   8.899 -16.703  1.00  0.68           C  
ATOM   1708  CD  LYS A 112       1.447   8.355 -18.124  1.00  0.68           C  
ATOM   1709  CE  LYS A 112       0.613   9.175 -19.105  1.00  0.68           C  
ATOM   1710  NZ  LYS A 112       0.761   8.691 -20.510  1.00  0.68           N  
ATOM   1711  H   LYS A 112       3.299   7.105 -13.450  1.00  0.68           H  
ATOM   1712  HA  LYS A 112       2.470   9.777 -14.404  1.00  0.68           H  
ATOM   1713 1HB  LYS A 112       3.202   8.100 -16.068  1.00  0.68           H  
ATOM   1714 2HB  LYS A 112       1.819   7.101 -15.632  1.00  0.68           H  
ATOM   1715 1HG  LYS A 112       0.260   8.851 -16.404  1.00  0.68           H  
ATOM   1716 2HG  LYS A 112       1.605   9.953 -16.710  1.00  0.68           H  
ATOM   1717 1HD  LYS A 112       2.492   8.404 -18.431  1.00  0.68           H  
ATOM   1718 2HD  LYS A 112       1.119   7.318 -18.157  1.00  0.68           H  
ATOM   1719 1HE  LYS A 112      -0.434   9.113 -18.814  1.00  0.68           H  
ATOM   1720 2HE  LYS A 112       0.930  10.221 -19.058  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 112       0.208   9.262 -21.125  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 112       1.747   8.775 -20.806  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 112       0.470   7.736 -20.585  1.00  0.68           H  
ATOM   1724  N   GLY A 113       0.137   9.862 -13.618  1.00  0.70           N  
ATOM   1725  CA  GLY A 113      -1.187  10.016 -13.004  1.00  0.70           C  
ATOM   1726  C   GLY A 113      -1.296  11.320 -12.214  1.00  0.70           C  
ATOM   1727  O   GLY A 113      -0.313  12.034 -12.049  1.00  0.70           O  
ATOM   1728  H   GLY A 113       0.593  10.652 -14.070  1.00  0.70           H  
ATOM   1729 1HA  GLY A 113      -1.954   9.989 -13.778  1.00  0.70           H  
ATOM   1730 2HA  GLY A 113      -1.378   9.179 -12.339  1.00  0.70           H  
ATOM   1731  N   PHE A 114      -2.501  11.651 -11.758  1.00  0.72           N  
ATOM   1732  CA  PHE A 114      -2.713  12.889 -11.000  1.00  0.72           C  
ATOM   1733  C   PHE A 114      -2.445  12.665  -9.526  1.00  0.72           C  
ATOM   1734  O   PHE A 114      -2.755  11.594  -9.012  1.00  0.72           O  
ATOM   1735  CB  PHE A 114      -4.156  13.395 -11.122  1.00  0.72           C  
ATOM   1736  CG  PHE A 114      -4.548  13.985 -12.444  1.00  0.72           C  
ATOM   1737  CD1 PHE A 114      -5.227  13.238 -13.393  1.00  0.72           C  
ATOM   1738  CD2 PHE A 114      -4.247  15.305 -12.732  1.00  0.72           C  
ATOM   1739  CE1 PHE A 114      -5.602  13.806 -14.599  1.00  0.72           C  
ATOM   1740  CE2 PHE A 114      -4.617  15.874 -13.934  1.00  0.72           C  
ATOM   1741  CZ  PHE A 114      -5.297  15.125 -14.868  1.00  0.72           C  
ATOM   1742  H   PHE A 114      -3.280  11.029 -11.926  1.00  0.72           H  
ATOM   1743  HA  PHE A 114      -2.027  13.653 -11.368  1.00  0.72           H  
ATOM   1744 1HB  PHE A 114      -4.839  12.576 -10.909  1.00  0.72           H  
ATOM   1745 2HB  PHE A 114      -4.327  14.154 -10.354  1.00  0.72           H  
ATOM   1746  HD1 PHE A 114      -5.473  12.198 -13.180  1.00  0.72           H  
ATOM   1747  HD2 PHE A 114      -3.713  15.899 -11.989  1.00  0.72           H  
ATOM   1748  HE1 PHE A 114      -6.140  13.212 -15.336  1.00  0.72           H  
ATOM   1749  HE2 PHE A 114      -4.374  16.914 -14.144  1.00  0.72           H  
ATOM   1750  HZ  PHE A 114      -5.593  15.573 -15.814  1.00  0.72           H  
ATOM   1751  N   ALA A 115      -1.902  13.672  -8.840  1.00  0.73           N  
ATOM   1752  CA  ALA A 115      -1.704  13.552  -7.399  1.00  0.73           C  
ATOM   1753  C   ALA A 115      -2.687  14.365  -6.604  1.00  0.73           C  
ATOM   1754  O   ALA A 115      -2.787  15.582  -6.762  1.00  0.73           O  
ATOM   1755  CB  ALA A 115      -0.336  14.007  -6.995  1.00  0.73           C  
ATOM   1756  H   ALA A 115      -1.647  14.526  -9.315  1.00  0.73           H  
ATOM   1757  HA  ALA A 115      -1.844  12.511  -7.126  1.00  0.73           H  
ATOM   1758 1HB  ALA A 115      -0.239  13.879  -5.927  1.00  0.73           H  
ATOM   1759 2HB  ALA A 115       0.409  13.445  -7.484  1.00  0.73           H  
ATOM   1760 3HB  ALA A 115      -0.217  15.054  -7.246  1.00  0.73           H  
ATOM   1761  N   ARG A 116      -3.357  13.703  -5.689  1.00  0.74           N  
ATOM   1762  CA  ARG A 116      -4.276  14.389  -4.811  1.00  0.74           C  
ATOM   1763  C   ARG A 116      -3.679  14.333  -3.420  1.00  0.74           C  
ATOM   1764  O   ARG A 116      -3.101  13.322  -3.045  1.00  0.74           O  
ATOM   1765  CB  ARG A 116      -5.641  13.705  -4.874  1.00  0.74           C  
ATOM   1766  CG  ARG A 116      -6.289  13.702  -6.288  1.00  0.74           C  
ATOM   1767  CD  ARG A 116      -6.887  15.027  -6.608  1.00  0.74           C  
ATOM   1768  NE  ARG A 116      -7.359  15.146  -7.994  1.00  0.74           N  
ATOM   1769  CZ  ARG A 116      -8.545  14.690  -8.457  1.00  0.74           C  
ATOM   1770  NH1 ARG A 116      -9.344  14.033  -7.643  1.00  0.74           N  
ATOM   1771  NH2 ARG A 116      -8.927  14.896  -9.719  1.00  0.74           N  
ATOM   1772  H   ARG A 116      -3.248  12.687  -5.625  1.00  0.74           H  
ATOM   1773  HA  ARG A 116      -4.377  15.426  -5.125  1.00  0.74           H  
ATOM   1774 1HB  ARG A 116      -5.538  12.664  -4.554  1.00  0.74           H  
ATOM   1775 2HB  ARG A 116      -6.325  14.195  -4.184  1.00  0.74           H  
ATOM   1776 1HG  ARG A 116      -5.532  13.480  -7.043  1.00  0.74           H  
ATOM   1777 2HG  ARG A 116      -7.072  12.947  -6.330  1.00  0.74           H  
ATOM   1778 1HD  ARG A 116      -7.733  15.205  -5.952  1.00  0.74           H  
ATOM   1779 2HD  ARG A 116      -6.138  15.798  -6.440  1.00  0.74           H  
ATOM   1780  HE  ARG A 116      -6.745  15.671  -8.626  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 116      -9.066  13.873  -6.686  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 116     -10.233  13.689  -7.975  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 116      -8.352  15.432 -10.384  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 116      -9.818  14.545 -10.030  1.00  0.74           H  
ATOM   1785  N   PHE A 117      -3.805  15.378  -2.626  1.00  0.73           N  
ATOM   1786  CA  PHE A 117      -3.280  15.248  -1.276  1.00  0.73           C  
ATOM   1787  C   PHE A 117      -4.323  14.580  -0.424  1.00  0.73           C  
ATOM   1788  O   PHE A 117      -5.519  14.787  -0.631  1.00  0.73           O  
ATOM   1789  CB  PHE A 117      -2.907  16.590  -0.645  1.00  0.73           C  
ATOM   1790  CG  PHE A 117      -1.665  17.305  -1.150  1.00  0.73           C  
ATOM   1791  CD1 PHE A 117      -1.709  18.159  -2.242  1.00  0.73           C  
ATOM   1792  CD2 PHE A 117      -0.459  17.174  -0.463  1.00  0.73           C  
ATOM   1793  CE1 PHE A 117      -0.563  18.844  -2.639  1.00  0.73           C  
ATOM   1794  CE2 PHE A 117       0.661  17.856  -0.863  1.00  0.73           C  
ATOM   1795  CZ  PHE A 117       0.613  18.688  -1.950  1.00  0.73           C  
ATOM   1796  H   PHE A 117      -4.258  16.228  -2.923  1.00  0.73           H  
ATOM   1797  HA  PHE A 117      -2.408  14.618  -1.280  1.00  0.73           H  
ATOM   1798 1HB  PHE A 117      -3.737  17.262  -0.746  1.00  0.73           H  
ATOM   1799 2HB  PHE A 117      -2.772  16.428   0.429  1.00  0.73           H  
ATOM   1800  HD1 PHE A 117      -2.650  18.291  -2.776  1.00  0.73           H  
ATOM   1801  HD2 PHE A 117      -0.413  16.518   0.409  1.00  0.73           H  
ATOM   1802  HE1 PHE A 117      -0.594  19.511  -3.491  1.00  0.73           H  
ATOM   1803  HE2 PHE A 117       1.588  17.737  -0.309  1.00  0.73           H  
ATOM   1804  HZ  PHE A 117       1.507  19.226  -2.260  1.00  0.73           H  
ATOM   1805  N   VAL A 118      -3.877  13.763   0.516  1.00  0.72           N  
ATOM   1806  CA  VAL A 118      -4.802  13.166   1.460  1.00  0.72           C  
ATOM   1807  C   VAL A 118      -4.475  13.746   2.829  1.00  0.72           C  
ATOM   1808  O   VAL A 118      -5.324  13.805   3.718  1.00  0.72           O  
ATOM   1809  CB  VAL A 118      -4.712  11.624   1.421  1.00  0.72           C  
ATOM   1810  CG1 VAL A 118      -5.085  11.135   0.018  1.00  0.72           C  
ATOM   1811  CG2 VAL A 118      -3.360  11.166   1.762  1.00  0.72           C  
ATOM   1812  H   VAL A 118      -2.876  13.591   0.594  1.00  0.72           H  
ATOM   1813  HA  VAL A 118      -5.820  13.450   1.198  1.00  0.72           H  
ATOM   1814  HB  VAL A 118      -5.428  11.208   2.124  1.00  0.72           H  
ATOM   1815 1HG1 VAL A 118      -5.048  10.044  -0.017  1.00  0.72           H  
ATOM   1816 2HG1 VAL A 118      -6.092  11.467  -0.227  1.00  0.72           H  
ATOM   1817 3HG1 VAL A 118      -4.381  11.540  -0.713  1.00  0.72           H  
ATOM   1818 1HG2 VAL A 118      -3.323  10.080   1.720  1.00  0.72           H  
ATOM   1819 2HG2 VAL A 118      -2.681  11.574   1.046  1.00  0.72           H  
ATOM   1820 3HG2 VAL A 118      -3.097  11.499   2.762  1.00  0.72           H  
ATOM   1821  N   ASP A 119      -3.238  14.237   2.944  1.00  0.70           N  
ATOM   1822  CA  ASP A 119      -2.718  14.910   4.135  1.00  0.70           C  
ATOM   1823  C   ASP A 119      -1.528  15.761   3.719  1.00  0.70           C  
ATOM   1824  O   ASP A 119      -1.020  15.629   2.612  1.00  0.70           O  
ATOM   1825  CB  ASP A 119      -2.336  13.905   5.245  1.00  0.70           C  
ATOM   1826  CG  ASP A 119      -2.314  14.493   6.708  1.00  0.70           C  
ATOM   1827  OD1 ASP A 119      -2.178  15.692   6.860  1.00  0.70           O  
ATOM   1828  OD2 ASP A 119      -2.410  13.724   7.633  1.00  0.70           O  
ATOM   1829  H   ASP A 119      -2.608  14.101   2.154  1.00  0.70           H  
ATOM   1830  HA  ASP A 119      -3.489  15.578   4.528  1.00  0.70           H  
ATOM   1831 1HB  ASP A 119      -3.039  13.072   5.223  1.00  0.70           H  
ATOM   1832 2HB  ASP A 119      -1.349  13.489   5.026  1.00  0.70           H  
ATOM   1833  N   ALA A 120      -1.001  16.546   4.635  1.00  0.68           N  
ATOM   1834  CA  ALA A 120       0.115  17.441   4.335  1.00  0.68           C  
ATOM   1835  C   ALA A 120       1.348  16.730   3.774  1.00  0.68           C  
ATOM   1836  O   ALA A 120       2.058  17.290   2.943  1.00  0.68           O  
ATOM   1837  CB  ALA A 120       0.517  18.177   5.589  1.00  0.68           C  
ATOM   1838  H   ALA A 120      -1.437  16.550   5.559  1.00  0.68           H  
ATOM   1839  HA  ALA A 120      -0.228  18.158   3.589  1.00  0.68           H  
ATOM   1840 1HB  ALA A 120       1.325  18.855   5.360  1.00  0.68           H  
ATOM   1841 2HB  ALA A 120      -0.339  18.732   5.976  1.00  0.68           H  
ATOM   1842 3HB  ALA A 120       0.853  17.457   6.335  1.00  0.68           H  
ATOM   1843  N   LYS A 121       1.622  15.514   4.237  1.00  0.67           N  
ATOM   1844  CA  LYS A 121       2.808  14.788   3.777  1.00  0.67           C  
ATOM   1845  C   LYS A 121       2.478  13.627   2.847  1.00  0.67           C  
ATOM   1846  O   LYS A 121       3.374  12.857   2.477  1.00  0.67           O  
ATOM   1847  CB  LYS A 121       3.584  14.217   4.962  1.00  0.67           C  
ATOM   1848  CG  LYS A 121       4.087  15.233   5.964  1.00  0.67           C  
ATOM   1849  CD  LYS A 121       4.930  14.553   7.039  1.00  0.67           C  
ATOM   1850  CE  LYS A 121       6.274  14.151   6.450  1.00  0.67           C  
ATOM   1851  NZ  LYS A 121       7.235  13.588   7.457  1.00  0.67           N  
ATOM   1852  H   LYS A 121       1.005  15.091   4.917  1.00  0.67           H  
ATOM   1853  HA  LYS A 121       3.457  15.475   3.233  1.00  0.67           H  
ATOM   1854 1HB  LYS A 121       2.957  13.502   5.492  1.00  0.67           H  
ATOM   1855 2HB  LYS A 121       4.457  13.676   4.594  1.00  0.67           H  
ATOM   1856 1HG  LYS A 121       4.697  15.977   5.446  1.00  0.67           H  
ATOM   1857 2HG  LYS A 121       3.242  15.739   6.431  1.00  0.67           H  
ATOM   1858 1HD  LYS A 121       5.090  15.239   7.871  1.00  0.67           H  
ATOM   1859 2HD  LYS A 121       4.423  13.664   7.407  1.00  0.67           H  
ATOM   1860 1HE  LYS A 121       6.111  13.407   5.675  1.00  0.67           H  
ATOM   1861 2HE  LYS A 121       6.708  15.040   6.000  1.00  0.67           H  
ATOM   1862 1HZ  LYS A 121       8.140  13.353   6.981  1.00  0.67           H  
ATOM   1863 2HZ  LYS A 121       7.414  14.268   8.170  1.00  0.67           H  
ATOM   1864 3HZ  LYS A 121       6.853  12.756   7.870  1.00  0.67           H  
ATOM   1865  N   THR A 122       1.202  13.452   2.500  1.00  0.66           N  
ATOM   1866  CA  THR A 122       0.840  12.272   1.718  1.00  0.66           C  
ATOM   1867  C   THR A 122      -0.067  12.566   0.535  1.00  0.66           C  
ATOM   1868  O   THR A 122      -1.068  13.296   0.640  1.00  0.66           O  
ATOM   1869  CB  THR A 122       0.204  11.191   2.619  1.00  0.66           C  
ATOM   1870  OG1 THR A 122       1.120  10.846   3.670  1.00  0.66           O  
ATOM   1871  CG2 THR A 122      -0.105   9.904   1.811  1.00  0.66           C  
ATOM   1872  H   THR A 122       0.498  14.147   2.739  1.00  0.66           H  
ATOM   1873  HA  THR A 122       1.751  11.850   1.306  1.00  0.66           H  
ATOM   1874  HB  THR A 122      -0.706  11.588   3.057  1.00  0.66           H  
ATOM   1875  HG1 THR A 122       1.840  10.366   3.296  1.00  0.66           H  
ATOM   1876 1HG2 THR A 122      -0.543   9.161   2.470  1.00  0.66           H  
ATOM   1877 2HG2 THR A 122      -0.795  10.114   1.010  1.00  0.66           H  
ATOM   1878 3HG2 THR A 122       0.815   9.510   1.390  1.00  0.66           H  
ATOM   1879  N   LEU A 123       0.290  11.954  -0.585  1.00  0.66           N  
ATOM   1880  CA  LEU A 123      -0.444  12.067  -1.822  1.00  0.66           C  
ATOM   1881  C   LEU A 123      -1.052  10.726  -2.206  1.00  0.66           C  
ATOM   1882  O   LEU A 123      -0.572   9.668  -1.784  1.00  0.66           O  
ATOM   1883  CB  LEU A 123       0.493  12.502  -2.941  1.00  0.66           C  
ATOM   1884  CG  LEU A 123       1.269  13.718  -2.714  1.00  0.66           C  
ATOM   1885  CD1 LEU A 123       2.245  13.896  -3.809  1.00  0.66           C  
ATOM   1886  CD2 LEU A 123       0.360  14.828  -2.665  1.00  0.66           C  
ATOM   1887  H   LEU A 123       1.126  11.368  -0.565  1.00  0.66           H  
ATOM   1888  HA  LEU A 123      -1.233  12.790  -1.690  1.00  0.66           H  
ATOM   1889 1HB  LEU A 123       1.146  11.737  -3.163  1.00  0.66           H  
ATOM   1890 2HB  LEU A 123      -0.123  12.678  -3.824  1.00  0.66           H  
ATOM   1891  HG  LEU A 123       1.816  13.633  -1.783  1.00  0.66           H  
ATOM   1892 1HD1 LEU A 123       2.833  14.796  -3.639  1.00  0.66           H  
ATOM   1893 2HD1 LEU A 123       2.891  13.034  -3.822  1.00  0.66           H  
ATOM   1894 3HD1 LEU A 123       1.729  13.977  -4.752  1.00  0.66           H  
ATOM   1895 1HD2 LEU A 123       0.921  15.719  -2.500  1.00  0.66           H  
ATOM   1896 2HD2 LEU A 123      -0.195  14.911  -3.602  1.00  0.66           H  
ATOM   1897 3HD2 LEU A 123      -0.319  14.668  -1.859  1.00  0.66           H  
ATOM   1898  N   GLU A 124      -2.091  10.765  -3.024  1.00  0.67           N  
ATOM   1899  CA  GLU A 124      -2.648   9.554  -3.604  1.00  0.67           C  
ATOM   1900  C   GLU A 124      -2.617   9.667  -5.123  1.00  0.67           C  
ATOM   1901  O   GLU A 124      -3.062  10.678  -5.686  1.00  0.67           O  
ATOM   1902  CB  GLU A 124      -4.069   9.298  -3.104  1.00  0.67           C  
ATOM   1903  CG  GLU A 124      -4.729   8.030  -3.652  1.00  0.67           C  
ATOM   1904  CD  GLU A 124      -6.110   7.799  -3.082  1.00  0.67           C  
ATOM   1905  OE1 GLU A 124      -6.506   8.547  -2.223  1.00  0.67           O  
ATOM   1906  OE2 GLU A 124      -6.776   6.891  -3.520  1.00  0.67           O  
ATOM   1907  H   GLU A 124      -2.483  11.668  -3.262  1.00  0.67           H  
ATOM   1908  HA  GLU A 124      -2.030   8.716  -3.310  1.00  0.67           H  
ATOM   1909 1HB  GLU A 124      -4.048   9.204  -2.024  1.00  0.67           H  
ATOM   1910 2HB  GLU A 124      -4.702  10.154  -3.347  1.00  0.67           H  
ATOM   1911 1HG  GLU A 124      -4.799   8.105  -4.737  1.00  0.67           H  
ATOM   1912 2HG  GLU A 124      -4.091   7.175  -3.417  1.00  0.67           H  
ATOM   1913  N   VAL A 125      -2.021   8.672  -5.787  1.00  0.68           N  
ATOM   1914  CA  VAL A 125      -1.906   8.712  -7.240  1.00  0.68           C  
ATOM   1915  C   VAL A 125      -2.419   7.403  -7.827  1.00  0.68           C  
ATOM   1916  O   VAL A 125      -1.808   6.354  -7.631  1.00  0.68           O  
ATOM   1917  CB  VAL A 125      -0.435   8.875  -7.675  1.00  0.68           C  
ATOM   1918  CG1 VAL A 125      -0.388   8.984  -9.186  1.00  0.68           C  
ATOM   1919  CG2 VAL A 125       0.195  10.041  -7.012  1.00  0.68           C  
ATOM   1920  H   VAL A 125      -1.680   7.869  -5.261  1.00  0.68           H  
ATOM   1921  HA  VAL A 125      -2.501   9.536  -7.627  1.00  0.68           H  
ATOM   1922  HB  VAL A 125       0.117   7.975  -7.399  1.00  0.68           H  
ATOM   1923 1HG1 VAL A 125       0.616   9.084  -9.507  1.00  0.68           H  
ATOM   1924 2HG1 VAL A 125      -0.826   8.107  -9.632  1.00  0.68           H  
ATOM   1925 3HG1 VAL A 125      -0.944   9.864  -9.497  1.00  0.68           H  
ATOM   1926 1HG2 VAL A 125       1.218  10.087  -7.351  1.00  0.68           H  
ATOM   1927 2HG2 VAL A 125      -0.328  10.930  -7.294  1.00  0.68           H  
ATOM   1928 3HG2 VAL A 125       0.171   9.924  -5.930  1.00  0.68           H  
ATOM   1929  N   ASN A 126      -3.538   7.448  -8.538  1.00  0.69           N  
ATOM   1930  CA  ASN A 126      -4.134   6.248  -9.141  1.00  0.69           C  
ATOM   1931  C   ASN A 126      -4.450   5.183  -8.079  1.00  0.69           C  
ATOM   1932  O   ASN A 126      -4.409   3.985  -8.363  1.00  0.69           O  
ATOM   1933  CB  ASN A 126      -3.217   5.637 -10.189  1.00  0.69           C  
ATOM   1934  CG  ASN A 126      -2.817   6.579 -11.280  1.00  0.69           C  
ATOM   1935  OD1 ASN A 126      -3.587   7.429 -11.754  1.00  0.69           O  
ATOM   1936  ND2 ASN A 126      -1.584   6.435 -11.673  1.00  0.69           N  
ATOM   1937  H   ASN A 126      -3.986   8.345  -8.667  1.00  0.69           H  
ATOM   1938  HA  ASN A 126      -5.080   6.528  -9.609  1.00  0.69           H  
ATOM   1939 1HB  ASN A 126      -2.318   5.231  -9.727  1.00  0.69           H  
ATOM   1940 2HB  ASN A 126      -3.735   4.797 -10.649  1.00  0.69           H  
ATOM   1941 1HD2 ASN A 126      -1.171   7.022 -12.387  1.00  0.69           H  
ATOM   1942 2HD2 ASN A 126      -1.009   5.738 -11.251  1.00  0.69           H  
ATOM   1943  N   GLY A 127      -4.751   5.618  -6.863  1.00  0.69           N  
ATOM   1944  CA  GLY A 127      -5.060   4.720  -5.756  1.00  0.69           C  
ATOM   1945  C   GLY A 127      -3.834   4.333  -4.904  1.00  0.69           C  
ATOM   1946  O   GLY A 127      -3.995   3.771  -3.816  1.00  0.69           O  
ATOM   1947  H   GLY A 127      -4.774   6.612  -6.693  1.00  0.69           H  
ATOM   1948 1HA  GLY A 127      -5.801   5.196  -5.114  1.00  0.69           H  
ATOM   1949 2HA  GLY A 127      -5.522   3.817  -6.148  1.00  0.69           H  
ATOM   1950  N   GLU A 128      -2.614   4.622  -5.370  1.00  0.68           N  
ATOM   1951  CA  GLU A 128      -1.434   4.281  -4.578  1.00  0.68           C  
ATOM   1952  C   GLU A 128      -1.165   5.426  -3.645  1.00  0.68           C  
ATOM   1953  O   GLU A 128      -1.383   6.575  -4.021  1.00  0.68           O  
ATOM   1954  CB  GLU A 128      -0.184   4.066  -5.448  1.00  0.68           C  
ATOM   1955  CG  GLU A 128      -0.241   2.882  -6.406  1.00  0.68           C  
ATOM   1956  CD  GLU A 128       1.060   2.690  -7.213  1.00  0.68           C  
ATOM   1957  OE1 GLU A 128       2.008   3.448  -7.029  1.00  0.68           O  
ATOM   1958  OE2 GLU A 128       1.108   1.764  -7.991  1.00  0.68           O  
ATOM   1959  H   GLU A 128      -2.494   5.086  -6.268  1.00  0.68           H  
ATOM   1960  HA  GLU A 128      -1.632   3.386  -3.988  1.00  0.68           H  
ATOM   1961 1HB  GLU A 128      -0.007   4.963  -6.044  1.00  0.68           H  
ATOM   1962 2HB  GLU A 128       0.685   3.928  -4.801  1.00  0.68           H  
ATOM   1963 1HG  GLU A 128      -0.442   1.978  -5.835  1.00  0.68           H  
ATOM   1964 2HG  GLU A 128      -1.074   3.038  -7.096  1.00  0.68           H  
ATOM   1965  N   THR A 129      -0.628   5.166  -2.467  1.00  0.67           N  
ATOM   1966  CA  THR A 129      -0.286   6.290  -1.623  1.00  0.67           C  
ATOM   1967  C   THR A 129       1.211   6.478  -1.565  1.00  0.67           C  
ATOM   1968  O   THR A 129       1.982   5.520  -1.662  1.00  0.67           O  
ATOM   1969  CB  THR A 129      -0.929   6.126  -0.241  1.00  0.67           C  
ATOM   1970  OG1 THR A 129      -0.540   4.857   0.319  1.00  0.67           O  
ATOM   1971  CG2 THR A 129      -2.446   6.215  -0.368  1.00  0.67           C  
ATOM   1972  H   THR A 129      -0.456   4.215  -2.134  1.00  0.67           H  
ATOM   1973  HA  THR A 129      -0.707   7.195  -2.053  1.00  0.67           H  
ATOM   1974  HB  THR A 129      -0.578   6.923   0.416  1.00  0.67           H  
ATOM   1975  HG1 THR A 129      -0.613   4.151  -0.366  1.00  0.67           H  
ATOM   1976 1HG2 THR A 129      -2.901   6.109   0.614  1.00  0.67           H  
ATOM   1977 2HG2 THR A 129      -2.716   7.187  -0.793  1.00  0.67           H  
ATOM   1978 3HG2 THR A 129      -2.808   5.423  -1.023  1.00  0.67           H  
ATOM   1979  N   ILE A 130       1.611   7.729  -1.460  1.00  0.64           N  
ATOM   1980  CA  ILE A 130       3.014   8.061  -1.415  1.00  0.64           C  
ATOM   1981  C   ILE A 130       3.253   9.152  -0.362  1.00  0.64           C  
ATOM   1982  O   ILE A 130       2.557  10.173  -0.327  1.00  0.64           O  
ATOM   1983  CB  ILE A 130       3.435   8.492  -2.840  1.00  0.64           C  
ATOM   1984  CG1 ILE A 130       4.848   8.741  -2.928  1.00  0.64           C  
ATOM   1985  CG2 ILE A 130       2.694   9.676  -3.266  1.00  0.64           C  
ATOM   1986  CD1 ILE A 130       5.309   8.930  -4.356  1.00  0.64           C  
ATOM   1987  H   ILE A 130       0.907   8.465  -1.426  1.00  0.64           H  
ATOM   1988  HA  ILE A 130       3.579   7.179  -1.133  1.00  0.64           H  
ATOM   1989  HB  ILE A 130       3.212   7.675  -3.527  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 130       5.058   9.576  -2.362  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 130       5.376   7.897  -2.490  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 130       2.978   9.948  -4.279  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 130       1.627   9.454  -3.235  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 130       2.927  10.491  -2.588  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 130       6.365   9.130  -4.394  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 130       5.089   8.025  -4.910  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 130       4.785   9.769  -4.795  1.00  0.64           H  
ATOM   1998  N   THR A 131       4.264   8.945   0.469  1.00  0.62           N  
ATOM   1999  CA  THR A 131       4.577   9.852   1.575  1.00  0.62           C  
ATOM   2000  C   THR A 131       5.975  10.437   1.509  1.00  0.62           C  
ATOM   2001  O   THR A 131       6.922   9.735   1.141  1.00  0.62           O  
ATOM   2002  CB  THR A 131       4.391   9.126   2.926  1.00  0.62           C  
ATOM   2003  OG1 THR A 131       3.026   8.708   3.062  1.00  0.62           O  
ATOM   2004  CG2 THR A 131       4.755  10.022   4.108  1.00  0.62           C  
ATOM   2005  H   THR A 131       4.801   8.083   0.366  1.00  0.62           H  
ATOM   2006  HA  THR A 131       3.877  10.679   1.538  1.00  0.62           H  
ATOM   2007  HB  THR A 131       5.021   8.245   2.929  1.00  0.62           H  
ATOM   2008  HG1 THR A 131       2.492   9.423   3.359  1.00  0.62           H  
ATOM   2009 1HG2 THR A 131       4.606   9.468   5.033  1.00  0.62           H  
ATOM   2010 2HG2 THR A 131       5.796  10.325   4.042  1.00  0.62           H  
ATOM   2011 3HG2 THR A 131       4.118  10.908   4.110  1.00  0.62           H  
ATOM   2012  N   ALA A 132       6.100  11.731   1.836  1.00  0.61           N  
ATOM   2013  CA  ALA A 132       7.429  12.336   1.851  1.00  0.61           C  
ATOM   2014  C   ALA A 132       7.622  13.426   2.861  1.00  0.61           C  
ATOM   2015  O   ALA A 132       6.693  14.110   3.283  1.00  0.61           O  
ATOM   2016  CB  ALA A 132       7.771  12.934   0.509  1.00  0.61           C  
ATOM   2017  H   ALA A 132       5.267  12.259   2.105  1.00  0.61           H  
ATOM   2018  HA  ALA A 132       8.124  11.552   2.101  1.00  0.61           H  
ATOM   2019 1HB  ALA A 132       8.781  13.336   0.529  1.00  0.61           H  
ATOM   2020 2HB  ALA A 132       7.721  12.147  -0.200  1.00  0.61           H  
ATOM   2021 3HB  ALA A 132       7.073  13.731   0.259  1.00  0.61           H  
ATOM   2022  N   ASP A 133       8.886  13.597   3.230  1.00  0.61           N  
ATOM   2023  CA  ASP A 133       9.249  14.702   4.114  1.00  0.61           C  
ATOM   2024  C   ASP A 133       8.957  16.063   3.494  1.00  0.61           C  
ATOM   2025  O   ASP A 133       8.473  16.968   4.182  1.00  0.61           O  
ATOM   2026  CB  ASP A 133      10.686  14.581   4.582  1.00  0.61           C  
ATOM   2027  CG  ASP A 133      10.823  13.485   5.657  1.00  0.61           C  
ATOM   2028  OD1 ASP A 133       9.794  13.042   6.190  1.00  0.61           O  
ATOM   2029  OD2 ASP A 133      11.925  13.125   5.972  1.00  0.61           O  
ATOM   2030  H   ASP A 133       9.584  12.948   2.843  1.00  0.61           H  
ATOM   2031  HA  ASP A 133       8.647  14.623   5.003  1.00  0.61           H  
ATOM   2032 1HB  ASP A 133      11.328  14.336   3.729  1.00  0.61           H  
ATOM   2033 2HB  ASP A 133      11.022  15.537   4.989  1.00  0.61           H  
ATOM   2034  N   HIS A 134       9.188  16.186   2.190  1.00  0.61           N  
ATOM   2035  CA  HIS A 134       8.893  17.442   1.519  1.00  0.61           C  
ATOM   2036  C   HIS A 134       8.166  17.209   0.195  1.00  0.61           C  
ATOM   2037  O   HIS A 134       8.575  16.362  -0.610  1.00  0.61           O  
ATOM   2038  CB  HIS A 134      10.186  18.235   1.278  1.00  0.61           C  
ATOM   2039  CG  HIS A 134      10.943  18.543   2.516  1.00  0.61           C  
ATOM   2040  ND1 HIS A 134      10.569  19.529   3.395  1.00  0.61           N  
ATOM   2041  CD2 HIS A 134      12.072  17.995   3.019  1.00  0.61           C  
ATOM   2042  CE1 HIS A 134      11.425  19.571   4.397  1.00  0.61           C  
ATOM   2043  NE2 HIS A 134      12.351  18.650   4.193  1.00  0.61           N  
ATOM   2044  H   HIS A 134       9.634  15.423   1.680  1.00  0.61           H  
ATOM   2045  HA  HIS A 134       8.237  18.050   2.144  1.00  0.61           H  
ATOM   2046 1HB  HIS A 134      10.851  17.646   0.682  1.00  0.61           H  
ATOM   2047 2HB  HIS A 134       9.973  19.162   0.741  1.00  0.61           H  
ATOM   2048  HD1 HIS A 134       9.763  20.117   3.318  1.00  0.61           H  
ATOM   2049  HD2 HIS A 134      12.725  17.192   2.670  1.00  0.61           H  
ATOM   2050  HE1 HIS A 134      11.296  20.291   5.204  1.00  0.61           H  
ATOM   2051  N   ILE A 135       7.089  17.965  -0.019  1.00  0.62           N  
ATOM   2052  CA  ILE A 135       6.348  17.898  -1.275  1.00  0.62           C  
ATOM   2053  C   ILE A 135       6.342  19.251  -1.982  1.00  0.62           C  
ATOM   2054  O   ILE A 135       6.025  20.270  -1.370  1.00  0.62           O  
ATOM   2055  CB  ILE A 135       4.893  17.404  -1.073  1.00  0.62           C  
ATOM   2056  CG1 ILE A 135       4.884  15.984  -0.482  1.00  0.62           C  
ATOM   2057  CG2 ILE A 135       4.141  17.410  -2.433  1.00  0.62           C  
ATOM   2058  CD1 ILE A 135       3.517  15.520  -0.063  1.00  0.62           C  
ATOM   2059  H   ILE A 135       6.781  18.607   0.715  1.00  0.62           H  
ATOM   2060  HA  ILE A 135       6.844  17.183  -1.922  1.00  0.62           H  
ATOM   2061  HB  ILE A 135       4.384  18.054  -0.372  1.00  0.62           H  
ATOM   2062 1HG1 ILE A 135       5.260  15.302  -1.223  1.00  0.62           H  
ATOM   2063 2HG1 ILE A 135       5.538  15.945   0.391  1.00  0.62           H  
ATOM   2064 1HG2 ILE A 135       3.127  17.061  -2.289  1.00  0.62           H  
ATOM   2065 2HG2 ILE A 135       4.117  18.419  -2.845  1.00  0.62           H  
ATOM   2066 3HG2 ILE A 135       4.654  16.746  -3.136  1.00  0.62           H  
ATOM   2067 1HD1 ILE A 135       3.585  14.507   0.328  1.00  0.62           H  
ATOM   2068 2HD1 ILE A 135       3.123  16.185   0.710  1.00  0.62           H  
ATOM   2069 3HD1 ILE A 135       2.858  15.533  -0.917  1.00  0.62           H  
ATOM   2070  N   LEU A 136       6.716  19.243  -3.254  1.00  0.63           N  
ATOM   2071  CA  LEU A 136       6.726  20.432  -4.096  1.00  0.63           C  
ATOM   2072  C   LEU A 136       5.647  20.414  -5.157  1.00  0.63           C  
ATOM   2073  O   LEU A 136       5.570  19.484  -5.951  1.00  0.63           O  
ATOM   2074  CB  LEU A 136       8.071  20.611  -4.801  1.00  0.63           C  
ATOM   2075  CG  LEU A 136       8.051  21.705  -5.870  1.00  0.63           C  
ATOM   2076  CD1 LEU A 136       7.823  22.989  -5.197  1.00  0.63           C  
ATOM   2077  CD2 LEU A 136       9.341  21.716  -6.682  1.00  0.63           C  
ATOM   2078  H   LEU A 136       6.981  18.349  -3.663  1.00  0.63           H  
ATOM   2079  HA  LEU A 136       6.557  21.298  -3.461  1.00  0.63           H  
ATOM   2080 1HB  LEU A 136       8.794  20.903  -4.051  1.00  0.63           H  
ATOM   2081 2HB  LEU A 136       8.383  19.667  -5.251  1.00  0.63           H  
ATOM   2082  HG  LEU A 136       7.221  21.522  -6.546  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 136       7.750  23.741  -5.912  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 136       6.921  22.938  -4.658  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 136       8.619  23.197  -4.526  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 136       9.295  22.489  -7.437  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 136      10.179  21.911  -6.031  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 136       9.472  20.749  -7.168  1.00  0.63           H  
ATOM   2089  N   ILE A 137       4.853  21.459  -5.218  1.00  0.66           N  
ATOM   2090  CA  ILE A 137       3.841  21.527  -6.238  1.00  0.66           C  
ATOM   2091  C   ILE A 137       4.419  22.384  -7.371  1.00  0.66           C  
ATOM   2092  O   ILE A 137       4.780  23.545  -7.156  1.00  0.66           O  
ATOM   2093  CB  ILE A 137       2.588  22.177  -5.666  1.00  0.66           C  
ATOM   2094  CG1 ILE A 137       2.123  21.411  -4.442  1.00  0.66           C  
ATOM   2095  CG2 ILE A 137       1.501  22.066  -6.718  1.00  0.66           C  
ATOM   2096  CD1 ILE A 137       1.140  22.165  -3.647  1.00  0.66           C  
ATOM   2097  H   ILE A 137       4.932  22.196  -4.520  1.00  0.66           H  
ATOM   2098  HA  ILE A 137       3.620  20.537  -6.613  1.00  0.66           H  
ATOM   2099  HB  ILE A 137       2.776  23.213  -5.396  1.00  0.66           H  
ATOM   2100 1HG1 ILE A 137       1.659  20.496  -4.766  1.00  0.66           H  
ATOM   2101 2HG1 ILE A 137       2.978  21.171  -3.803  1.00  0.66           H  
ATOM   2102 1HG2 ILE A 137       0.571  22.496  -6.346  1.00  0.66           H  
ATOM   2103 2HG2 ILE A 137       1.787  22.561  -7.620  1.00  0.66           H  
ATOM   2104 3HG2 ILE A 137       1.363  21.015  -6.932  1.00  0.66           H  
ATOM   2105 1HD1 ILE A 137       0.811  21.581  -2.796  1.00  0.66           H  
ATOM   2106 2HD1 ILE A 137       1.600  23.091  -3.294  1.00  0.66           H  
ATOM   2107 3HD1 ILE A 137       0.318  22.390  -4.275  1.00  0.66           H  
ATOM   2108  N   ALA A 138       4.553  21.811  -8.561  1.00  0.69           N  
ATOM   2109  CA  ALA A 138       5.163  22.520  -9.688  1.00  0.69           C  
ATOM   2110  C   ALA A 138       4.343  22.366 -10.974  1.00  0.69           C  
ATOM   2111  O   ALA A 138       4.889  22.410 -12.082  1.00  0.69           O  
ATOM   2112  CB  ALA A 138       6.573  22.013  -9.906  1.00  0.69           C  
ATOM   2113  H   ALA A 138       4.250  20.853  -8.711  1.00  0.69           H  
ATOM   2114  HA  ALA A 138       5.200  23.584  -9.445  1.00  0.69           H  
ATOM   2115 1HB  ALA A 138       7.022  22.567 -10.724  1.00  0.69           H  
ATOM   2116 2HB  ALA A 138       7.161  22.154  -9.003  1.00  0.69           H  
ATOM   2117 3HB  ALA A 138       6.526  20.952 -10.153  1.00  0.69           H  
ATOM   2118  N   THR A 139       3.037  22.177 -10.814  1.00  0.74           N  
ATOM   2119  CA  THR A 139       2.115  22.052 -11.936  1.00  0.74           C  
ATOM   2120  C   THR A 139       2.190  23.330 -12.768  1.00  0.74           C  
ATOM   2121  O   THR A 139       2.336  24.423 -12.218  1.00  0.74           O  
ATOM   2122  CB  THR A 139       0.683  21.806 -11.424  1.00  0.74           C  
ATOM   2123  OG1 THR A 139      -0.217  21.524 -12.518  1.00  0.74           O  
ATOM   2124  CG2 THR A 139       0.196  23.022 -10.721  1.00  0.74           C  
ATOM   2125  H   THR A 139       2.678  22.134  -9.873  1.00  0.74           H  
ATOM   2126  HA  THR A 139       2.420  21.216 -12.564  1.00  0.74           H  
ATOM   2127  HB  THR A 139       0.687  20.967 -10.739  1.00  0.74           H  
ATOM   2128  HG1 THR A 139      -1.158  21.768 -12.251  1.00  0.74           H  
ATOM   2129 1HG2 THR A 139      -0.803  22.844 -10.352  1.00  0.74           H  
ATOM   2130 2HG2 THR A 139       0.854  23.243  -9.887  1.00  0.74           H  
ATOM   2131 3HG2 THR A 139       0.183  23.859 -11.418  1.00  0.74           H  
ATOM   2132  N   GLY A 140       2.105  23.198 -14.089  1.00  0.78           N  
ATOM   2133  CA  GLY A 140       2.182  24.373 -14.959  1.00  0.78           C  
ATOM   2134  C   GLY A 140       0.833  25.066 -15.076  1.00  0.78           C  
ATOM   2135  O   GLY A 140      -0.113  24.694 -14.386  1.00  0.78           O  
ATOM   2136  H   GLY A 140       1.980  22.279 -14.485  1.00  0.78           H  
ATOM   2137 1HA  GLY A 140       2.936  25.060 -14.583  1.00  0.78           H  
ATOM   2138 2HA  GLY A 140       2.512  24.066 -15.950  1.00  0.78           H  
ATOM   2139  N   GLY A 141       0.746  26.069 -15.939  1.00  0.82           N  
ATOM   2140  CA  GLY A 141      -0.514  26.765 -16.169  1.00  0.82           C  
ATOM   2141  C   GLY A 141      -1.274  26.217 -17.380  1.00  0.82           C  
ATOM   2142  O   GLY A 141      -0.835  25.270 -18.037  1.00  0.82           O  
ATOM   2143  H   GLY A 141       1.601  26.391 -16.395  1.00  0.82           H  
ATOM   2144 1HA  GLY A 141      -1.137  26.675 -15.287  1.00  0.82           H  
ATOM   2145 2HA  GLY A 141      -0.320  27.828 -16.308  1.00  0.82           H  
ATOM   2146  N   ARG A 142      -2.383  26.863 -17.710  1.00  0.84           N  
ATOM   2147  CA  ARG A 142      -3.222  26.476 -18.839  1.00  0.84           C  
ATOM   2148  C   ARG A 142      -3.820  27.731 -19.460  1.00  0.84           C  
ATOM   2149  O   ARG A 142      -3.967  28.725 -18.767  1.00  0.84           O  
ATOM   2150  CB  ARG A 142      -4.348  25.589 -18.343  1.00  0.84           C  
ATOM   2151  CG  ARG A 142      -5.307  26.320 -17.420  1.00  0.84           C  
ATOM   2152  CD  ARG A 142      -6.325  25.436 -16.878  1.00  0.84           C  
ATOM   2153  NE  ARG A 142      -7.281  26.135 -16.019  1.00  0.84           N  
ATOM   2154  CZ  ARG A 142      -8.089  25.511 -15.173  1.00  0.84           C  
ATOM   2155  NH1 ARG A 142      -8.050  24.215 -15.052  1.00  0.84           N  
ATOM   2156  NH2 ARG A 142      -8.936  26.192 -14.446  1.00  0.84           N  
ATOM   2157  H   ARG A 142      -2.675  27.614 -17.095  1.00  0.84           H  
ATOM   2158  HA  ARG A 142      -2.607  25.934 -19.552  1.00  0.84           H  
ATOM   2159 1HB  ARG A 142      -4.920  25.196 -19.177  1.00  0.84           H  
ATOM   2160 2HB  ARG A 142      -3.931  24.741 -17.796  1.00  0.84           H  
ATOM   2161 1HG  ARG A 142      -4.745  26.738 -16.585  1.00  0.84           H  
ATOM   2162 2HG  ARG A 142      -5.803  27.127 -17.969  1.00  0.84           H  
ATOM   2163 1HD  ARG A 142      -6.879  24.983 -17.700  1.00  0.84           H  
ATOM   2164 2HD  ARG A 142      -5.847  24.656 -16.288  1.00  0.84           H  
ATOM   2165  HE  ARG A 142      -7.373  27.167 -16.062  1.00  0.84           H  
ATOM   2166 1HH1 ARG A 142      -7.410  23.666 -15.597  1.00  0.84           H  
ATOM   2167 2HH1 ARG A 142      -8.690  23.779 -14.373  1.00  0.84           H  
ATOM   2168 1HH2 ARG A 142      -8.977  27.215 -14.550  1.00  0.84           H  
ATOM   2169 2HH2 ARG A 142      -9.533  25.668 -13.784  1.00  0.84           H  
ATOM   2170  N   PRO A 143      -4.193  27.756 -20.738  1.00  0.86           N  
ATOM   2171  CA  PRO A 143      -4.836  28.895 -21.364  1.00  0.86           C  
ATOM   2172  C   PRO A 143      -6.089  29.305 -20.633  1.00  0.86           C  
ATOM   2173  O   PRO A 143      -6.904  28.454 -20.265  1.00  0.86           O  
ATOM   2174  CB  PRO A 143      -5.200  28.352 -22.736  1.00  0.86           C  
ATOM   2175  CG  PRO A 143      -4.206  27.279 -22.992  1.00  0.86           C  
ATOM   2176  CD  PRO A 143      -3.949  26.630 -21.648  1.00  0.86           C  
ATOM   2177  HA  PRO A 143      -4.133  29.738 -21.439  1.00  0.86           H  
ATOM   2178 1HB  PRO A 143      -6.241  27.981 -22.736  1.00  0.86           H  
ATOM   2179 2HB  PRO A 143      -5.153  29.161 -23.476  1.00  0.86           H  
ATOM   2180 1HG  PRO A 143      -4.627  26.564 -23.720  1.00  0.86           H  
ATOM   2181 2HG  PRO A 143      -3.291  27.687 -23.454  1.00  0.86           H  
ATOM   2182 1HD  PRO A 143      -4.651  25.807 -21.477  1.00  0.86           H  
ATOM   2183 2HD  PRO A 143      -2.901  26.301 -21.649  1.00  0.86           H  
ATOM   2184  N   SER A 144      -6.275  30.604 -20.493  1.00  0.86           N  
ATOM   2185  CA  SER A 144      -7.468  31.133 -19.864  1.00  0.86           C  
ATOM   2186  C   SER A 144      -8.489  31.351 -20.969  1.00  0.86           C  
ATOM   2187  O   SER A 144      -8.114  31.670 -22.098  1.00  0.86           O  
ATOM   2188  CB  SER A 144      -7.179  32.452 -19.166  1.00  0.86           C  
ATOM   2189  OG  SER A 144      -8.337  32.956 -18.540  1.00  0.86           O  
ATOM   2190  H   SER A 144      -5.549  31.251 -20.797  1.00  0.86           H  
ATOM   2191  HA  SER A 144      -7.861  30.411 -19.146  1.00  0.86           H  
ATOM   2192 1HB  SER A 144      -6.381  32.338 -18.449  1.00  0.86           H  
ATOM   2193 2HB  SER A 144      -6.830  33.163 -19.900  1.00  0.86           H  
ATOM   2194  HG  SER A 144      -8.578  32.291 -17.835  1.00  0.86           H  
ATOM   2195  N   HIS A 145      -9.764  31.187 -20.661  1.00  0.84           N  
ATOM   2196  CA  HIS A 145     -10.806  31.468 -21.641  1.00  0.84           C  
ATOM   2197  C   HIS A 145     -11.745  32.544 -21.108  1.00  0.84           C  
ATOM   2198  O   HIS A 145     -11.961  32.614 -19.902  1.00  0.84           O  
ATOM   2199  CB  HIS A 145     -11.585  30.189 -21.989  1.00  0.84           C  
ATOM   2200  CG  HIS A 145     -10.826  29.219 -22.857  1.00  0.84           C  
ATOM   2201  ND1 HIS A 145     -11.138  29.050 -24.184  1.00  0.84           N  
ATOM   2202  CD2 HIS A 145      -9.753  28.408 -22.619  1.00  0.84           C  
ATOM   2203  CE1 HIS A 145     -10.321  28.175 -24.727  1.00  0.84           C  
ATOM   2204  NE2 HIS A 145      -9.461  27.768 -23.808  1.00  0.84           N  
ATOM   2205  H   HIS A 145     -10.007  30.898 -19.722  1.00  0.84           H  
ATOM   2206  HA  HIS A 145     -10.327  31.811 -22.549  1.00  0.84           H  
ATOM   2207 1HB  HIS A 145     -11.854  29.674 -21.068  1.00  0.84           H  
ATOM   2208 2HB  HIS A 145     -12.514  30.450 -22.493  1.00  0.84           H  
ATOM   2209  HD2 HIS A 145      -9.216  28.294 -21.675  1.00  0.84           H  
ATOM   2210  HE1 HIS A 145     -10.336  27.848 -25.770  1.00  0.84           H  
ATOM   2211  HE2 HIS A 145      -8.689  27.087 -23.995  1.00  0.84           H  
ATOM   2212  N   PRO A 146     -12.286  33.410 -21.973  1.00  0.82           N  
ATOM   2213  CA  PRO A 146     -13.232  34.454 -21.654  1.00  0.82           C  
ATOM   2214  C   PRO A 146     -14.639  33.913 -21.441  1.00  0.82           C  
ATOM   2215  O   PRO A 146     -14.953  32.790 -21.823  1.00  0.82           O  
ATOM   2216  CB  PRO A 146     -13.157  35.346 -22.884  1.00  0.82           C  
ATOM   2217  CG  PRO A 146     -12.819  34.435 -23.988  1.00  0.82           C  
ATOM   2218  CD  PRO A 146     -11.889  33.399 -23.399  1.00  0.82           C  
ATOM   2219  HA  PRO A 146     -12.892  34.991 -20.763  1.00  0.82           H  
ATOM   2220 1HB  PRO A 146     -14.100  35.834 -23.029  1.00  0.82           H  
ATOM   2221 2HB  PRO A 146     -12.404  36.135 -22.730  1.00  0.82           H  
ATOM   2222 1HG  PRO A 146     -13.729  34.024 -24.441  1.00  0.82           H  
ATOM   2223 2HG  PRO A 146     -12.345  35.014 -24.726  1.00  0.82           H  
ATOM   2224 1HD  PRO A 146     -12.067  32.429 -23.864  1.00  0.82           H  
ATOM   2225 2HD  PRO A 146     -10.855  33.724 -23.540  1.00  0.82           H  
ATOM   2226  N   ASP A 147     -15.494  34.775 -20.894  1.00  0.79           N  
ATOM   2227  CA  ASP A 147     -16.915  34.495 -20.682  1.00  0.79           C  
ATOM   2228  C   ASP A 147     -17.766  35.101 -21.796  1.00  0.79           C  
ATOM   2229  O   ASP A 147     -18.972  35.291 -21.650  1.00  0.79           O  
ATOM   2230  CB  ASP A 147     -17.370  35.070 -19.341  1.00  0.79           C  
ATOM   2231  CG  ASP A 147     -16.735  34.389 -18.138  1.00  0.79           C  
ATOM   2232  OD1 ASP A 147     -16.650  33.187 -18.131  1.00  0.79           O  
ATOM   2233  OD2 ASP A 147     -16.326  35.084 -17.241  1.00  0.79           O  
ATOM   2234  H   ASP A 147     -15.146  35.676 -20.596  1.00  0.79           H  
ATOM   2235  HA  ASP A 147     -17.064  33.415 -20.681  1.00  0.79           H  
ATOM   2236 1HB  ASP A 147     -17.131  36.133 -19.307  1.00  0.79           H  
ATOM   2237 2HB  ASP A 147     -18.452  34.978 -19.261  1.00  0.79           H  
ATOM   2238  N   ILE A 148     -17.109  35.428 -22.895  1.00  0.76           N  
ATOM   2239  CA  ILE A 148     -17.734  36.011 -24.068  1.00  0.76           C  
ATOM   2240  C   ILE A 148     -18.515  34.954 -24.839  1.00  0.76           C  
ATOM   2241  O   ILE A 148     -17.907  33.979 -25.271  1.00  0.76           O  
ATOM   2242  CB  ILE A 148     -16.628  36.592 -24.967  1.00  0.76           C  
ATOM   2243  CG1 ILE A 148     -15.945  37.716 -24.223  1.00  0.76           C  
ATOM   2244  CG2 ILE A 148     -17.154  37.026 -26.275  1.00  0.76           C  
ATOM   2245  CD1 ILE A 148     -14.700  38.174 -24.880  1.00  0.76           C  
ATOM   2246  H   ILE A 148     -16.121  35.231 -22.920  1.00  0.76           H  
ATOM   2247  HA  ILE A 148     -18.365  36.829 -23.748  1.00  0.76           H  
ATOM   2248  HB  ILE A 148     -15.872  35.822 -25.140  1.00  0.76           H  
ATOM   2249 1HG1 ILE A 148     -16.630  38.566 -24.172  1.00  0.76           H  
ATOM   2250 2HG1 ILE A 148     -15.723  37.397 -23.212  1.00  0.76           H  
ATOM   2251 1HG2 ILE A 148     -16.353  37.432 -26.891  1.00  0.76           H  
ATOM   2252 2HG2 ILE A 148     -17.615  36.185 -26.783  1.00  0.76           H  
ATOM   2253 3HG2 ILE A 148     -17.873  37.769 -26.086  1.00  0.76           H  
ATOM   2254 1HD1 ILE A 148     -14.263  38.997 -24.315  1.00  0.76           H  
ATOM   2255 2HD1 ILE A 148     -13.987  37.359 -24.947  1.00  0.76           H  
ATOM   2256 3HD1 ILE A 148     -14.955  38.509 -25.854  1.00  0.76           H  
ATOM   2257  N   PRO A 149     -19.833  35.106 -25.054  1.00  0.72           N  
ATOM   2258  CA  PRO A 149     -20.645  34.152 -25.771  1.00  0.72           C  
ATOM   2259  C   PRO A 149     -19.983  33.918 -27.093  1.00  0.72           C  
ATOM   2260  O   PRO A 149     -19.541  34.882 -27.726  1.00  0.72           O  
ATOM   2261  CB  PRO A 149     -21.984  34.878 -25.919  1.00  0.72           C  
ATOM   2262  CG  PRO A 149     -22.024  35.815 -24.733  1.00  0.72           C  
ATOM   2263  CD  PRO A 149     -20.585  36.274 -24.549  1.00  0.72           C  
ATOM   2264  HA  PRO A 149     -20.731  33.216 -25.188  1.00  0.72           H  
ATOM   2265 1HB  PRO A 149     -22.015  35.409 -26.886  1.00  0.72           H  
ATOM   2266 2HB  PRO A 149     -22.809  34.150 -25.925  1.00  0.72           H  
ATOM   2267 1HG  PRO A 149     -22.713  36.650 -24.930  1.00  0.72           H  
ATOM   2268 2HG  PRO A 149     -22.412  35.284 -23.849  1.00  0.72           H  
ATOM   2269 1HD  PRO A 149     -20.367  37.175 -25.141  1.00  0.72           H  
ATOM   2270 2HD  PRO A 149     -20.427  36.420 -23.470  1.00  0.72           H  
ATOM   2271  N   GLY A 150     -19.918  32.682 -27.536  1.00  0.70           N  
ATOM   2272  CA  GLY A 150     -19.243  32.416 -28.779  1.00  0.70           C  
ATOM   2273  C   GLY A 150     -17.830  31.900 -28.541  1.00  0.70           C  
ATOM   2274  O   GLY A 150     -17.189  31.362 -29.447  1.00  0.70           O  
ATOM   2275  H   GLY A 150     -20.288  31.878 -27.019  1.00  0.70           H  
ATOM   2276 1HA  GLY A 150     -19.818  31.694 -29.351  1.00  0.70           H  
ATOM   2277 2HA  GLY A 150     -19.210  33.324 -29.344  1.00  0.70           H  
ATOM   2278  N   VAL A 151     -17.354  31.978 -27.296  1.00  0.68           N  
ATOM   2279  CA  VAL A 151     -16.042  31.438 -26.946  1.00  0.68           C  
ATOM   2280  C   VAL A 151     -15.974  29.952 -27.295  1.00  0.68           C  
ATOM   2281  O   VAL A 151     -14.915  29.436 -27.650  1.00  0.68           O  
ATOM   2282  CB  VAL A 151     -15.743  31.678 -25.447  1.00  0.68           C  
ATOM   2283  CG1 VAL A 151     -16.690  30.880 -24.560  1.00  0.68           C  
ATOM   2284  CG2 VAL A 151     -14.330  31.272 -25.134  1.00  0.68           C  
ATOM   2285  H   VAL A 151     -17.889  32.470 -26.579  1.00  0.68           H  
ATOM   2286  HA  VAL A 151     -15.288  31.962 -27.529  1.00  0.68           H  
ATOM   2287  HB  VAL A 151     -15.872  32.728 -25.224  1.00  0.68           H  
ATOM   2288 1HG1 VAL A 151     -16.455  31.093 -23.513  1.00  0.68           H  
ATOM   2289 2HG1 VAL A 151     -17.719  31.181 -24.771  1.00  0.68           H  
ATOM   2290 3HG1 VAL A 151     -16.574  29.819 -24.741  1.00  0.68           H  
ATOM   2291 1HG2 VAL A 151     -14.150  31.459 -24.078  1.00  0.68           H  
ATOM   2292 2HG2 VAL A 151     -14.190  30.215 -25.345  1.00  0.68           H  
ATOM   2293 3HG2 VAL A 151     -13.645  31.851 -25.728  1.00  0.68           H  
ATOM   2294  N   GLU A 152     -17.139  29.294 -27.274  1.00  0.67           N  
ATOM   2295  CA  GLU A 152     -17.316  27.885 -27.592  1.00  0.67           C  
ATOM   2296  C   GLU A 152     -16.990  27.542 -29.054  1.00  0.67           C  
ATOM   2297  O   GLU A 152     -16.902  26.364 -29.406  1.00  0.67           O  
ATOM   2298  CB  GLU A 152     -18.753  27.421 -27.263  1.00  0.67           C  
ATOM   2299  CG  GLU A 152     -19.926  28.019 -28.130  1.00  0.67           C  
ATOM   2300  CD  GLU A 152     -20.592  29.329 -27.618  1.00  0.67           C  
ATOM   2301  OE1 GLU A 152     -20.057  29.997 -26.763  1.00  0.67           O  
ATOM   2302  OE2 GLU A 152     -21.661  29.634 -28.095  1.00  0.67           O  
ATOM   2303  H   GLU A 152     -17.949  29.820 -26.990  1.00  0.67           H  
ATOM   2304  HA  GLU A 152     -16.631  27.317 -26.962  1.00  0.67           H  
ATOM   2305 1HB  GLU A 152     -18.805  26.337 -27.362  1.00  0.67           H  
ATOM   2306 2HB  GLU A 152     -18.970  27.658 -26.222  1.00  0.67           H  
ATOM   2307 1HG  GLU A 152     -19.542  28.213 -29.131  1.00  0.67           H  
ATOM   2308 2HG  GLU A 152     -20.696  27.257 -28.224  1.00  0.67           H  
ATOM   2309  N   TYR A 153     -16.817  28.560 -29.906  1.00  0.67           N  
ATOM   2310  CA  TYR A 153     -16.474  28.333 -31.297  1.00  0.67           C  
ATOM   2311  C   TYR A 153     -14.998  28.569 -31.554  1.00  0.67           C  
ATOM   2312  O   TYR A 153     -14.524  28.363 -32.675  1.00  0.67           O  
ATOM   2313  CB  TYR A 153     -17.193  29.303 -32.231  1.00  0.67           C  
ATOM   2314  CG  TYR A 153     -18.676  29.249 -32.227  1.00  0.67           C  
ATOM   2315  CD1 TYR A 153     -19.387  30.359 -31.836  1.00  0.67           C  
ATOM   2316  CD2 TYR A 153     -19.334  28.090 -32.590  1.00  0.67           C  
ATOM   2317  CE1 TYR A 153     -20.759  30.331 -31.820  1.00  0.67           C  
ATOM   2318  CE2 TYR A 153     -20.712  28.054 -32.575  1.00  0.67           C  
ATOM   2319  CZ  TYR A 153     -21.424  29.173 -32.192  1.00  0.67           C  
ATOM   2320  OH  TYR A 153     -22.800  29.144 -32.178  1.00  0.67           O  
ATOM   2321  H   TYR A 153     -16.923  29.518 -29.585  1.00  0.67           H  
ATOM   2322  HA  TYR A 153     -16.710  27.304 -31.561  1.00  0.67           H  
ATOM   2323 1HB  TYR A 153     -16.892  30.326 -31.987  1.00  0.67           H  
ATOM   2324 2HB  TYR A 153     -16.862  29.103 -33.227  1.00  0.67           H  
ATOM   2325  HD1 TYR A 153     -18.857  31.269 -31.545  1.00  0.67           H  
ATOM   2326  HD2 TYR A 153     -18.766  27.210 -32.891  1.00  0.67           H  
ATOM   2327  HE1 TYR A 153     -21.316  31.218 -31.513  1.00  0.67           H  
ATOM   2328  HE2 TYR A 153     -21.238  27.145 -32.863  1.00  0.67           H  
ATOM   2329  HH  TYR A 153     -23.130  29.944 -31.759  1.00  0.67           H  
ATOM   2330  N   GLY A 154     -14.275  29.054 -30.547  1.00  0.69           N  
ATOM   2331  CA  GLY A 154     -12.886  29.409 -30.777  1.00  0.69           C  
ATOM   2332  C   GLY A 154     -11.884  28.326 -30.407  1.00  0.69           C  
ATOM   2333  O   GLY A 154     -12.223  27.247 -29.916  1.00  0.69           O  
ATOM   2334  H   GLY A 154     -14.674  29.172 -29.616  1.00  0.69           H  
ATOM   2335 1HA  GLY A 154     -12.751  29.677 -31.825  1.00  0.69           H  
ATOM   2336 2HA  GLY A 154     -12.657  30.309 -30.209  1.00  0.69           H  
ATOM   2337  N   ILE A 155     -10.636  28.682 -30.628  1.00  0.71           N  
ATOM   2338  CA  ILE A 155      -9.432  27.914 -30.382  1.00  0.71           C  
ATOM   2339  C   ILE A 155      -8.497  28.658 -29.439  1.00  0.71           C  
ATOM   2340  O   ILE A 155      -8.474  29.874 -29.441  1.00  0.71           O  
ATOM   2341  CB  ILE A 155      -8.779  27.545 -31.739  1.00  0.71           C  
ATOM   2342  CG1 ILE A 155      -9.663  26.513 -32.467  1.00  0.71           C  
ATOM   2343  CG2 ILE A 155      -7.381  27.121 -31.640  1.00  0.71           C  
ATOM   2344  CD1 ILE A 155      -9.216  26.211 -33.867  1.00  0.71           C  
ATOM   2345  H   ILE A 155     -10.487  29.595 -31.061  1.00  0.71           H  
ATOM   2346  HA  ILE A 155      -9.717  26.980 -29.897  1.00  0.71           H  
ATOM   2347  HB  ILE A 155      -8.798  28.439 -32.368  1.00  0.71           H  
ATOM   2348 1HG1 ILE A 155      -9.654  25.585 -31.893  1.00  0.71           H  
ATOM   2349 2HG1 ILE A 155     -10.684  26.878 -32.515  1.00  0.71           H  
ATOM   2350 1HG2 ILE A 155      -6.987  26.913 -32.633  1.00  0.71           H  
ATOM   2351 2HG2 ILE A 155      -6.816  27.915 -31.196  1.00  0.71           H  
ATOM   2352 3HG2 ILE A 155      -7.329  26.248 -31.035  1.00  0.71           H  
ATOM   2353 1HD1 ILE A 155      -9.878  25.470 -34.311  1.00  0.71           H  
ATOM   2354 2HD1 ILE A 155      -9.243  27.101 -34.453  1.00  0.71           H  
ATOM   2355 3HD1 ILE A 155      -8.199  25.823 -33.840  1.00  0.71           H  
ATOM   2356  N   ASP A 156      -7.854  27.980 -28.514  1.00  0.74           N  
ATOM   2357  CA  ASP A 156      -6.861  28.694 -27.712  1.00  0.74           C  
ATOM   2358  C   ASP A 156      -5.493  28.504 -28.353  1.00  0.74           C  
ATOM   2359  O   ASP A 156      -5.385  27.780 -29.350  1.00  0.74           O  
ATOM   2360  CB  ASP A 156      -6.945  28.254 -26.264  1.00  0.74           C  
ATOM   2361  CG  ASP A 156      -6.646  26.809 -26.021  1.00  0.74           C  
ATOM   2362  OD1 ASP A 156      -5.941  26.206 -26.822  1.00  0.74           O  
ATOM   2363  OD2 ASP A 156      -7.188  26.275 -25.057  1.00  0.74           O  
ATOM   2364  H   ASP A 156      -7.966  26.978 -28.442  1.00  0.74           H  
ATOM   2365  HA  ASP A 156      -7.080  29.762 -27.727  1.00  0.74           H  
ATOM   2366 1HB  ASP A 156      -6.252  28.850 -25.677  1.00  0.74           H  
ATOM   2367 2HB  ASP A 156      -7.917  28.486 -25.904  1.00  0.74           H  
ATOM   2368  N   SER A 157      -4.437  29.058 -27.770  1.00  0.77           N  
ATOM   2369  CA  SER A 157      -3.136  28.916 -28.414  1.00  0.77           C  
ATOM   2370  C   SER A 157      -2.656  27.478 -28.490  1.00  0.77           C  
ATOM   2371  O   SER A 157      -1.725  27.185 -29.236  1.00  0.77           O  
ATOM   2372  CB  SER A 157      -2.057  29.725 -27.714  1.00  0.77           C  
ATOM   2373  OG  SER A 157      -1.708  29.195 -26.427  1.00  0.77           O  
ATOM   2374  H   SER A 157      -4.545  29.629 -26.942  1.00  0.77           H  
ATOM   2375  HA  SER A 157      -3.229  29.290 -29.433  1.00  0.77           H  
ATOM   2376 1HB  SER A 157      -1.178  29.733 -28.351  1.00  0.77           H  
ATOM   2377 2HB  SER A 157      -2.387  30.759 -27.607  1.00  0.77           H  
ATOM   2378  HG  SER A 157      -1.840  28.188 -26.438  1.00  0.77           H  
ATOM   2379  N   ASP A 158      -3.228  26.589 -27.681  1.00  0.80           N  
ATOM   2380  CA  ASP A 158      -2.767  25.227 -27.676  1.00  0.80           C  
ATOM   2381  C   ASP A 158      -3.419  24.500 -28.834  1.00  0.80           C  
ATOM   2382  O   ASP A 158      -2.770  23.791 -29.603  1.00  0.80           O  
ATOM   2383  CB  ASP A 158      -3.132  24.601 -26.353  1.00  0.80           C  
ATOM   2384  CG  ASP A 158      -2.499  25.398 -25.257  1.00  0.80           C  
ATOM   2385  OD1 ASP A 158      -1.813  26.382 -25.587  1.00  0.80           O  
ATOM   2386  OD2 ASP A 158      -2.614  25.021 -24.115  1.00  0.80           O  
ATOM   2387  H   ASP A 158      -4.054  26.822 -27.123  1.00  0.80           H  
ATOM   2388  HA  ASP A 158      -1.687  25.209 -27.804  1.00  0.80           H  
ATOM   2389 1HB  ASP A 158      -4.215  24.604 -26.220  1.00  0.80           H  
ATOM   2390 2HB  ASP A 158      -2.793  23.572 -26.316  1.00  0.80           H  
ATOM   2391  N   GLY A 159      -4.724  24.754 -28.999  1.00  0.83           N  
ATOM   2392  CA  GLY A 159      -5.521  24.163 -30.070  1.00  0.83           C  
ATOM   2393  C   GLY A 159      -4.955  24.556 -31.431  1.00  0.83           C  
ATOM   2394  O   GLY A 159      -5.001  23.785 -32.385  1.00  0.83           O  
ATOM   2395  H   GLY A 159      -5.183  25.367 -28.314  1.00  0.83           H  
ATOM   2396 1HA  GLY A 159      -5.510  23.079 -29.967  1.00  0.83           H  
ATOM   2397 2HA  GLY A 159      -6.554  24.479 -29.971  1.00  0.83           H  
ATOM   2398  N   PHE A 160      -4.369  25.746 -31.509  1.00  0.87           N  
ATOM   2399  CA  PHE A 160      -3.718  26.221 -32.723  1.00  0.87           C  
ATOM   2400  C   PHE A 160      -2.740  25.193 -33.285  1.00  0.87           C  
ATOM   2401  O   PHE A 160      -2.626  25.013 -34.499  1.00  0.87           O  
ATOM   2402  CB  PHE A 160      -2.985  27.542 -32.506  1.00  0.87           C  
ATOM   2403  CG  PHE A 160      -2.253  27.969 -33.737  1.00  0.87           C  
ATOM   2404  CD1 PHE A 160      -2.941  28.476 -34.804  1.00  0.87           C  
ATOM   2405  CD2 PHE A 160      -0.873  27.869 -33.828  1.00  0.87           C  
ATOM   2406  CE1 PHE A 160      -2.309  28.886 -35.940  1.00  0.87           C  
ATOM   2407  CE2 PHE A 160      -0.225  28.276 -34.975  1.00  0.87           C  
ATOM   2408  CZ  PHE A 160      -0.950  28.789 -36.030  1.00  0.87           C  
ATOM   2409  H   PHE A 160      -4.410  26.356 -30.690  1.00  0.87           H  
ATOM   2410  HA  PHE A 160      -4.491  26.394 -33.469  1.00  0.87           H  
ATOM   2411 1HB  PHE A 160      -3.688  28.317 -32.213  1.00  0.87           H  
ATOM   2412 2HB  PHE A 160      -2.260  27.427 -31.704  1.00  0.87           H  
ATOM   2413  HD1 PHE A 160      -4.011  28.533 -34.735  1.00  0.87           H  
ATOM   2414  HD2 PHE A 160      -0.305  27.464 -32.985  1.00  0.87           H  
ATOM   2415  HE1 PHE A 160      -2.890  29.286 -36.769  1.00  0.87           H  
ATOM   2416  HE2 PHE A 160       0.850  28.193 -35.050  1.00  0.87           H  
ATOM   2417  HZ  PHE A 160      -0.445  29.115 -36.932  1.00  0.87           H  
ATOM   2418  N   PHE A 161      -2.008  24.517 -32.407  1.00  0.91           N  
ATOM   2419  CA  PHE A 161      -0.965  23.605 -32.828  1.00  0.91           C  
ATOM   2420  C   PHE A 161      -1.496  22.235 -33.248  1.00  0.91           C  
ATOM   2421  O   PHE A 161      -0.735  21.303 -33.541  1.00  0.91           O  
ATOM   2422  CB  PHE A 161       0.015  23.445 -31.697  1.00  0.91           C  
ATOM   2423  CG  PHE A 161       0.834  24.606 -31.471  1.00  0.91           C  
ATOM   2424  CD1 PHE A 161       0.664  25.381 -30.351  1.00  0.91           C  
ATOM   2425  CD2 PHE A 161       1.795  24.940 -32.380  1.00  0.91           C  
ATOM   2426  CE1 PHE A 161       1.453  26.472 -30.145  1.00  0.91           C  
ATOM   2427  CE2 PHE A 161       2.579  26.009 -32.178  1.00  0.91           C  
ATOM   2428  CZ  PHE A 161       2.410  26.780 -31.062  1.00  0.91           C  
ATOM   2429  H   PHE A 161      -2.189  24.614 -31.407  1.00  0.91           H  
ATOM   2430  HA  PHE A 161      -0.452  24.049 -33.682  1.00  0.91           H  
ATOM   2431 1HB  PHE A 161      -0.525  23.218 -30.775  1.00  0.91           H  
ATOM   2432 2HB  PHE A 161       0.639  22.646 -31.910  1.00  0.91           H  
ATOM   2433  HD1 PHE A 161      -0.107  25.115 -29.628  1.00  0.91           H  
ATOM   2434  HD2 PHE A 161       1.926  24.328 -33.269  1.00  0.91           H  
ATOM   2435  HE1 PHE A 161       1.314  27.083 -29.250  1.00  0.91           H  
ATOM   2436  HE2 PHE A 161       3.348  26.258 -32.894  1.00  0.91           H  
ATOM   2437  HZ  PHE A 161       3.039  27.621 -30.914  1.00  0.91           H  
ATOM   2438  N   ALA A 162      -2.815  22.094 -33.229  1.00  0.94           N  
ATOM   2439  CA  ALA A 162      -3.476  20.901 -33.694  1.00  0.94           C  
ATOM   2440  C   ALA A 162      -3.963  21.105 -35.128  1.00  0.94           C  
ATOM   2441  O   ALA A 162      -4.558  20.200 -35.712  1.00  0.94           O  
ATOM   2442  CB  ALA A 162      -4.640  20.556 -32.785  1.00  0.94           C  
ATOM   2443  H   ALA A 162      -3.411  22.862 -32.927  1.00  0.94           H  
ATOM   2444  HA  ALA A 162      -2.758  20.082 -33.687  1.00  0.94           H  
ATOM   2445 1HB  ALA A 162      -5.121  19.645 -33.140  1.00  0.94           H  
ATOM   2446 2HB  ALA A 162      -4.276  20.406 -31.771  1.00  0.94           H  
ATOM   2447 3HB  ALA A 162      -5.359  21.370 -32.795  1.00  0.94           H  
ATOM   2448  N   LEU A 163      -3.731  22.296 -35.703  1.00  0.96           N  
ATOM   2449  CA  LEU A 163      -4.252  22.571 -37.034  1.00  0.96           C  
ATOM   2450  C   LEU A 163      -3.264  22.127 -38.144  1.00  0.96           C  
ATOM   2451  O   LEU A 163      -2.141  22.620 -38.193  1.00  0.96           O  
ATOM   2452  CB  LEU A 163      -4.543  24.084 -37.150  1.00  0.96           C  
ATOM   2453  CG  LEU A 163      -5.556  24.635 -36.105  1.00  0.96           C  
ATOM   2454  CD1 LEU A 163      -5.706  26.166 -36.275  1.00  0.96           C  
ATOM   2455  CD2 LEU A 163      -6.872  23.911 -36.267  1.00  0.96           C  
ATOM   2456  H   LEU A 163      -3.228  23.036 -35.207  1.00  0.96           H  
ATOM   2457  HA  LEU A 163      -5.197  22.057 -37.106  1.00  0.96           H  
ATOM   2458 1HB  LEU A 163      -3.607  24.630 -37.014  1.00  0.96           H  
ATOM   2459 2HB  LEU A 163      -4.929  24.298 -38.148  1.00  0.96           H  
ATOM   2460  HG  LEU A 163      -5.174  24.450 -35.099  1.00  0.96           H  
ATOM   2461 1HD1 LEU A 163      -6.401  26.556 -35.531  1.00  0.96           H  
ATOM   2462 2HD1 LEU A 163      -4.732  26.627 -36.140  1.00  0.96           H  
ATOM   2463 3HD1 LEU A 163      -6.081  26.388 -37.272  1.00  0.96           H  
ATOM   2464 1HD2 LEU A 163      -7.581  24.274 -35.532  1.00  0.96           H  
ATOM   2465 2HD2 LEU A 163      -7.264  24.088 -37.269  1.00  0.96           H  
ATOM   2466 3HD2 LEU A 163      -6.714  22.841 -36.120  1.00  0.96           H  
ATOM   2467  N   PRO A 164      -3.671  21.215 -39.069  1.00  0.96           N  
ATOM   2468  CA  PRO A 164      -2.878  20.657 -40.170  1.00  0.96           C  
ATOM   2469  C   PRO A 164      -2.712  21.632 -41.328  1.00  0.96           C  
ATOM   2470  O   PRO A 164      -1.919  21.413 -42.251  1.00  0.96           O  
ATOM   2471  CB  PRO A 164      -3.718  19.453 -40.602  1.00  0.96           C  
ATOM   2472  CG  PRO A 164      -5.141  19.857 -40.297  1.00  0.96           C  
ATOM   2473  CD  PRO A 164      -5.058  20.688 -39.031  1.00  0.96           C  
ATOM   2474  HA  PRO A 164      -1.895  20.343 -39.784  1.00  0.96           H  
ATOM   2475 1HB  PRO A 164      -3.549  19.245 -41.671  1.00  0.96           H  
ATOM   2476 2HB  PRO A 164      -3.401  18.557 -40.048  1.00  0.96           H  
ATOM   2477 1HG  PRO A 164      -5.557  20.422 -41.146  1.00  0.96           H  
ATOM   2478 2HG  PRO A 164      -5.768  18.962 -40.173  1.00  0.96           H  
ATOM   2479 1HD  PRO A 164      -5.797  21.502 -39.105  1.00  0.96           H  
ATOM   2480 2HD  PRO A 164      -5.214  20.044 -38.149  1.00  0.96           H  
ATOM   2481  N   ALA A 165      -3.493  22.702 -41.287  1.00  0.92           N  
ATOM   2482  CA  ALA A 165      -3.499  23.716 -42.320  1.00  0.92           C  
ATOM   2483  C   ALA A 165      -3.808  25.034 -41.663  1.00  0.92           C  
ATOM   2484  O   ALA A 165      -4.622  25.100 -40.743  1.00  0.92           O  
ATOM   2485  CB  ALA A 165      -4.525  23.397 -43.391  1.00  0.92           C  
ATOM   2486  H   ALA A 165      -4.113  22.827 -40.505  1.00  0.92           H  
ATOM   2487  HA  ALA A 165      -2.510  23.775 -42.765  1.00  0.92           H  
ATOM   2488 1HB  ALA A 165      -4.510  24.182 -44.147  1.00  0.92           H  
ATOM   2489 2HB  ALA A 165      -4.282  22.439 -43.853  1.00  0.92           H  
ATOM   2490 3HB  ALA A 165      -5.513  23.345 -42.941  1.00  0.92           H  
ATOM   2491  N   LEU A 166      -3.197  26.088 -42.159  1.00  0.86           N  
ATOM   2492  CA  LEU A 166      -3.417  27.397 -41.593  1.00  0.86           C  
ATOM   2493  C   LEU A 166      -4.669  28.053 -42.226  1.00  0.86           C  
ATOM   2494  O   LEU A 166      -4.791  28.028 -43.451  1.00  0.86           O  
ATOM   2495  CB  LEU A 166      -2.180  28.241 -41.833  1.00  0.86           C  
ATOM   2496  CG  LEU A 166      -2.151  29.572 -41.140  1.00  0.86           C  
ATOM   2497  CD1 LEU A 166      -2.055  29.307 -39.634  1.00  0.86           C  
ATOM   2498  CD2 LEU A 166      -0.958  30.389 -41.633  1.00  0.86           C  
ATOM   2499  H   LEU A 166      -2.548  25.978 -42.924  1.00  0.86           H  
ATOM   2500  HA  LEU A 166      -3.507  27.278 -40.525  1.00  0.86           H  
ATOM   2501 1HB  LEU A 166      -1.372  27.688 -41.462  1.00  0.86           H  
ATOM   2502 2HB  LEU A 166      -2.045  28.400 -42.902  1.00  0.86           H  
ATOM   2503  HG  LEU A 166      -3.081  30.106 -41.337  1.00  0.86           H  
ATOM   2504 1HD1 LEU A 166      -2.054  30.218 -39.098  1.00  0.86           H  
ATOM   2505 2HD1 LEU A 166      -2.868  28.712 -39.302  1.00  0.86           H  
ATOM   2506 3HD1 LEU A 166      -1.158  28.780 -39.428  1.00  0.86           H  
ATOM   2507 1HD2 LEU A 166      -0.921  31.345 -41.137  1.00  0.86           H  
ATOM   2508 2HD2 LEU A 166      -0.040  29.856 -41.432  1.00  0.86           H  
ATOM   2509 3HD2 LEU A 166      -1.051  30.546 -42.705  1.00  0.86           H  
ATOM   2510  N   PRO A 167      -5.637  28.570 -41.440  1.00  0.78           N  
ATOM   2511  CA  PRO A 167      -6.822  29.301 -41.878  1.00  0.78           C  
ATOM   2512  C   PRO A 167      -6.403  30.528 -42.678  1.00  0.78           C  
ATOM   2513  O   PRO A 167      -5.322  31.047 -42.428  1.00  0.78           O  
ATOM   2514  CB  PRO A 167      -7.460  29.672 -40.557  1.00  0.78           C  
ATOM   2515  CG  PRO A 167      -6.954  28.662 -39.566  1.00  0.78           C  
ATOM   2516  CD  PRO A 167      -5.597  28.363 -39.979  1.00  0.78           C  
ATOM   2517  HA  PRO A 167      -7.469  28.637 -42.477  1.00  0.78           H  
ATOM   2518 1HB  PRO A 167      -7.244  30.708 -40.321  1.00  0.78           H  
ATOM   2519 2HB  PRO A 167      -8.532  29.586 -40.638  1.00  0.78           H  
ATOM   2520 1HG  PRO A 167      -6.955  29.071 -38.557  1.00  0.78           H  
ATOM   2521 2HG  PRO A 167      -7.606  27.774 -39.550  1.00  0.78           H  
ATOM   2522 1HD  PRO A 167      -4.949  29.079 -39.497  1.00  0.78           H  
ATOM   2523 2HD  PRO A 167      -5.410  27.317 -39.696  1.00  0.78           H  
ATOM   2524  N   GLU A 168      -7.211  31.003 -43.638  1.00  0.71           N  
ATOM   2525  CA  GLU A 168      -6.763  32.155 -44.442  1.00  0.71           C  
ATOM   2526  C   GLU A 168      -6.744  33.472 -43.677  1.00  0.71           C  
ATOM   2527  O   GLU A 168      -5.944  34.368 -43.978  1.00  0.71           O  
ATOM   2528  CB  GLU A 168      -7.614  32.322 -45.698  1.00  0.71           C  
ATOM   2529  CG  GLU A 168      -7.441  31.202 -46.731  1.00  0.71           C  
ATOM   2530  CD  GLU A 168      -8.223  31.426 -48.021  1.00  0.71           C  
ATOM   2531  OE1 GLU A 168      -8.933  32.402 -48.119  1.00  0.71           O  
ATOM   2532  OE2 GLU A 168      -8.098  30.612 -48.908  1.00  0.71           O  
ATOM   2533  H   GLU A 168      -8.155  30.619 -43.802  1.00  0.71           H  
ATOM   2534  HA  GLU A 168      -5.741  31.952 -44.765  1.00  0.71           H  
ATOM   2535 1HB  GLU A 168      -8.668  32.362 -45.418  1.00  0.71           H  
ATOM   2536 2HB  GLU A 168      -7.370  33.269 -46.179  1.00  0.71           H  
ATOM   2537 1HG  GLU A 168      -6.382  31.110 -46.971  1.00  0.71           H  
ATOM   2538 2HG  GLU A 168      -7.763  30.265 -46.277  1.00  0.71           H  
ATOM   2539  N   ARG A 169      -7.679  33.598 -42.745  1.00  0.65           N  
ATOM   2540  CA  ARG A 169      -7.852  34.795 -41.931  1.00  0.65           C  
ATOM   2541  C   ARG A 169      -8.000  34.393 -40.469  1.00  0.65           C  
ATOM   2542  O   ARG A 169      -8.910  33.618 -40.130  1.00  0.65           O  
ATOM   2543  CB  ARG A 169      -9.094  35.570 -42.369  1.00  0.65           C  
ATOM   2544  CG  ARG A 169      -9.041  36.208 -43.746  1.00  0.65           C  
ATOM   2545  CD  ARG A 169     -10.370  36.773 -44.124  1.00  0.65           C  
ATOM   2546  NE  ARG A 169     -11.369  35.718 -44.320  1.00  0.65           N  
ATOM   2547  CZ  ARG A 169     -12.695  35.927 -44.469  1.00  0.65           C  
ATOM   2548  NH1 ARG A 169     -13.176  37.148 -44.444  1.00  0.65           N  
ATOM   2549  NH2 ARG A 169     -13.506  34.897 -44.644  1.00  0.65           N  
ATOM   2550  H   ARG A 169      -8.285  32.804 -42.601  1.00  0.65           H  
ATOM   2551  HA  ARG A 169      -6.977  35.427 -42.044  1.00  0.65           H  
ATOM   2552 1HB  ARG A 169      -9.950  34.899 -42.368  1.00  0.65           H  
ATOM   2553 2HB  ARG A 169      -9.298  36.364 -41.649  1.00  0.65           H  
ATOM   2554 1HG  ARG A 169      -8.308  37.013 -43.743  1.00  0.65           H  
ATOM   2555 2HG  ARG A 169      -8.760  35.462 -44.492  1.00  0.65           H  
ATOM   2556 1HD  ARG A 169     -10.726  37.432 -43.327  1.00  0.65           H  
ATOM   2557 2HD  ARG A 169     -10.280  37.336 -45.051  1.00  0.65           H  
ATOM   2558  HE  ARG A 169     -11.043  34.755 -44.353  1.00  0.65           H  
ATOM   2559 1HH1 ARG A 169     -12.553  37.932 -44.294  1.00  0.65           H  
ATOM   2560 2HH1 ARG A 169     -14.164  37.307 -44.556  1.00  0.65           H  
ATOM   2561 1HH2 ARG A 169     -13.127  33.947 -44.651  1.00  0.65           H  
ATOM   2562 2HH2 ARG A 169     -14.496  35.043 -44.765  1.00  0.65           H  
ATOM   2563  N   VAL A 170      -7.135  34.931 -39.610  1.00  0.62           N  
ATOM   2564  CA  VAL A 170      -7.187  34.572 -38.200  1.00  0.62           C  
ATOM   2565  C   VAL A 170      -7.252  35.766 -37.252  1.00  0.62           C  
ATOM   2566  O   VAL A 170      -6.428  36.681 -37.338  1.00  0.62           O  
ATOM   2567  CB  VAL A 170      -5.946  33.744 -37.798  1.00  0.62           C  
ATOM   2568  CG1 VAL A 170      -6.050  33.388 -36.324  1.00  0.62           C  
ATOM   2569  CG2 VAL A 170      -5.820  32.496 -38.653  1.00  0.62           C  
ATOM   2570  H   VAL A 170      -6.420  35.568 -39.963  1.00  0.62           H  
ATOM   2571  HA  VAL A 170      -8.067  33.963 -38.047  1.00  0.62           H  
ATOM   2572  HB  VAL A 170      -5.065  34.347 -37.922  1.00  0.62           H  
ATOM   2573 1HG1 VAL A 170      -5.201  32.832 -36.031  1.00  0.62           H  
ATOM   2574 2HG1 VAL A 170      -6.100  34.280 -35.725  1.00  0.62           H  
ATOM   2575 3HG1 VAL A 170      -6.944  32.788 -36.154  1.00  0.62           H  
ATOM   2576 1HG2 VAL A 170      -4.942  31.929 -38.352  1.00  0.62           H  
ATOM   2577 2HG2 VAL A 170      -6.695  31.902 -38.515  1.00  0.62           H  
ATOM   2578 3HG2 VAL A 170      -5.724  32.767 -39.707  1.00  0.62           H  
ATOM   2579  N   ALA A 171      -8.205  35.741 -36.332  1.00  0.62           N  
ATOM   2580  CA  ALA A 171      -8.231  36.765 -35.300  1.00  0.62           C  
ATOM   2581  C   ALA A 171      -7.517  36.201 -34.102  1.00  0.62           C  
ATOM   2582  O   ALA A 171      -7.716  35.036 -33.767  1.00  0.62           O  
ATOM   2583  CB  ALA A 171      -9.635  37.167 -34.892  1.00  0.62           C  
ATOM   2584  H   ALA A 171      -8.862  34.960 -36.323  1.00  0.62           H  
ATOM   2585  HA  ALA A 171      -7.685  37.640 -35.643  1.00  0.62           H  
ATOM   2586 1HB  ALA A 171      -9.579  37.884 -34.084  1.00  0.62           H  
ATOM   2587 2HB  ALA A 171     -10.171  37.603 -35.709  1.00  0.62           H  
ATOM   2588 3HB  ALA A 171     -10.153  36.293 -34.559  1.00  0.62           H  
ATOM   2589  N   VAL A 172      -6.721  37.017 -33.455  1.00  0.64           N  
ATOM   2590  CA  VAL A 172      -6.063  36.646 -32.226  1.00  0.64           C  
ATOM   2591  C   VAL A 172      -6.520  37.651 -31.188  1.00  0.64           C  
ATOM   2592  O   VAL A 172      -6.440  38.859 -31.426  1.00  0.64           O  
ATOM   2593  CB  VAL A 172      -4.525  36.644 -32.374  1.00  0.64           C  
ATOM   2594  CG1 VAL A 172      -3.894  36.282 -31.042  1.00  0.64           C  
ATOM   2595  CG2 VAL A 172      -4.097  35.637 -33.489  1.00  0.64           C  
ATOM   2596  H   VAL A 172      -6.568  37.943 -33.833  1.00  0.64           H  
ATOM   2597  HA  VAL A 172      -6.380  35.651 -31.937  1.00  0.64           H  
ATOM   2598  HB  VAL A 172      -4.185  37.644 -32.644  1.00  0.64           H  
ATOM   2599 1HG1 VAL A 172      -2.813  36.290 -31.147  1.00  0.64           H  
ATOM   2600 2HG1 VAL A 172      -4.191  37.006 -30.284  1.00  0.64           H  
ATOM   2601 3HG1 VAL A 172      -4.228  35.288 -30.740  1.00  0.64           H  
ATOM   2602 1HG2 VAL A 172      -3.012  35.641 -33.590  1.00  0.64           H  
ATOM   2603 2HG2 VAL A 172      -4.432  34.634 -33.224  1.00  0.64           H  
ATOM   2604 3HG2 VAL A 172      -4.548  35.927 -34.440  1.00  0.64           H  
ATOM   2605  N   VAL A 173      -7.031  37.161 -30.072  1.00  0.69           N  
ATOM   2606  CA  VAL A 173      -7.534  38.067 -29.051  1.00  0.69           C  
ATOM   2607  C   VAL A 173      -6.763  38.029 -27.766  1.00  0.69           C  
ATOM   2608  O   VAL A 173      -6.576  36.975 -27.164  1.00  0.69           O  
ATOM   2609  CB  VAL A 173      -8.987  37.749 -28.723  1.00  0.69           C  
ATOM   2610  CG1 VAL A 173      -9.456  38.667 -27.607  1.00  0.69           C  
ATOM   2611  CG2 VAL A 173      -9.828  37.922 -29.971  1.00  0.69           C  
ATOM   2612  H   VAL A 173      -7.081  36.146 -29.958  1.00  0.69           H  
ATOM   2613  HA  VAL A 173      -7.481  39.084 -29.437  1.00  0.69           H  
ATOM   2614  HB  VAL A 173      -9.055  36.727 -28.384  1.00  0.69           H  
ATOM   2615 1HG1 VAL A 173     -10.459  38.456 -27.352  1.00  0.69           H  
ATOM   2616 2HG1 VAL A 173      -8.843  38.516 -26.726  1.00  0.69           H  
ATOM   2617 3HG1 VAL A 173      -9.376  39.707 -27.934  1.00  0.69           H  
ATOM   2618 1HG2 VAL A 173     -10.861  37.677 -29.746  1.00  0.69           H  
ATOM   2619 2HG2 VAL A 173      -9.768  38.940 -30.323  1.00  0.69           H  
ATOM   2620 3HG2 VAL A 173      -9.452  37.259 -30.741  1.00  0.69           H  
ATOM   2621  N   GLY A 174      -6.354  39.193 -27.307  1.00  0.75           N  
ATOM   2622  CA  GLY A 174      -5.626  39.259 -26.068  1.00  0.75           C  
ATOM   2623  C   GLY A 174      -4.275  39.867 -26.282  1.00  0.75           C  
ATOM   2624  O   GLY A 174      -3.836  40.069 -27.413  1.00  0.75           O  
ATOM   2625  H   GLY A 174      -6.534  40.051 -27.832  1.00  0.75           H  
ATOM   2626 1HA  GLY A 174      -6.188  39.849 -25.345  1.00  0.75           H  
ATOM   2627 2HA  GLY A 174      -5.514  38.266 -25.659  1.00  0.75           H  
ATOM   2628  N   ALA A 175      -3.627  40.201 -25.190  1.00  0.80           N  
ATOM   2629  CA  ALA A 175      -2.331  40.818 -25.279  1.00  0.80           C  
ATOM   2630  C   ALA A 175      -1.322  40.024 -24.497  1.00  0.80           C  
ATOM   2631  O   ALA A 175      -0.327  40.569 -24.019  1.00  0.80           O  
ATOM   2632  CB  ALA A 175      -2.402  42.233 -24.788  1.00  0.80           C  
ATOM   2633  H   ALA A 175      -4.029  40.007 -24.285  1.00  0.80           H  
ATOM   2634  HA  ALA A 175      -2.015  40.821 -26.321  1.00  0.80           H  
ATOM   2635 1HB  ALA A 175      -1.439  42.693 -24.879  1.00  0.80           H  
ATOM   2636 2HB  ALA A 175      -3.112  42.751 -25.385  1.00  0.80           H  
ATOM   2637 3HB  ALA A 175      -2.713  42.247 -23.746  1.00  0.80           H  
ATOM   2638  N   GLY A 176      -1.556  38.727 -24.341  1.00  0.85           N  
ATOM   2639  CA  GLY A 176      -0.534  37.969 -23.670  1.00  0.85           C  
ATOM   2640  C   GLY A 176       0.627  38.048 -24.633  1.00  0.85           C  
ATOM   2641  O   GLY A 176       0.410  38.244 -25.833  1.00  0.85           O  
ATOM   2642  H   GLY A 176      -2.387  38.255 -24.707  1.00  0.85           H  
ATOM   2643 1HA  GLY A 176      -0.284  38.416 -22.708  1.00  0.85           H  
ATOM   2644 2HA  GLY A 176      -0.858  36.940 -23.517  1.00  0.85           H  
ATOM   2645  N   TYR A 177       1.853  37.854 -24.176  1.00  0.86           N  
ATOM   2646  CA  TYR A 177       2.940  37.915 -25.146  1.00  0.86           C  
ATOM   2647  C   TYR A 177       2.742  36.859 -26.231  1.00  0.86           C  
ATOM   2648  O   TYR A 177       3.140  37.040 -27.380  1.00  0.86           O  
ATOM   2649  CB  TYR A 177       4.278  37.789 -24.455  1.00  0.86           C  
ATOM   2650  CG  TYR A 177       4.652  36.441 -23.956  1.00  0.86           C  
ATOM   2651  CD1 TYR A 177       5.361  35.602 -24.778  1.00  0.86           C  
ATOM   2652  CD2 TYR A 177       4.305  36.039 -22.672  1.00  0.86           C  
ATOM   2653  CE1 TYR A 177       5.731  34.362 -24.338  1.00  0.86           C  
ATOM   2654  CE2 TYR A 177       4.677  34.783 -22.225  1.00  0.86           C  
ATOM   2655  CZ  TYR A 177       5.390  33.948 -23.059  1.00  0.86           C  
ATOM   2656  OH  TYR A 177       5.767  32.698 -22.635  1.00  0.86           O  
ATOM   2657  H   TYR A 177       2.029  37.697 -23.195  1.00  0.86           H  
ATOM   2658  HA  TYR A 177       2.909  38.889 -25.635  1.00  0.86           H  
ATOM   2659 1HB  TYR A 177       4.998  38.073 -25.168  1.00  0.86           H  
ATOM   2660 2HB  TYR A 177       4.336  38.495 -23.628  1.00  0.86           H  
ATOM   2661  HD1 TYR A 177       5.632  35.923 -25.783  1.00  0.86           H  
ATOM   2662  HD2 TYR A 177       3.746  36.709 -22.020  1.00  0.86           H  
ATOM   2663  HE1 TYR A 177       6.295  33.702 -25.003  1.00  0.86           H  
ATOM   2664  HE2 TYR A 177       4.412  34.456 -21.218  1.00  0.86           H  
ATOM   2665  HH  TYR A 177       6.298  32.285 -23.323  1.00  0.86           H  
ATOM   2666  N   ILE A 178       2.032  35.799 -25.864  1.00  0.85           N  
ATOM   2667  CA  ILE A 178       1.670  34.711 -26.737  1.00  0.85           C  
ATOM   2668  C   ILE A 178       0.706  35.149 -27.858  1.00  0.85           C  
ATOM   2669  O   ILE A 178       0.627  34.511 -28.909  1.00  0.85           O  
ATOM   2670  CB  ILE A 178       1.054  33.604 -25.863  1.00  0.85           C  
ATOM   2671  CG1 ILE A 178      -0.212  34.133 -25.133  1.00  0.85           C  
ATOM   2672  CG2 ILE A 178       2.102  33.140 -24.871  1.00  0.85           C  
ATOM   2673  CD1 ILE A 178      -1.043  33.078 -24.426  1.00  0.85           C  
ATOM   2674  H   ILE A 178       1.750  35.746 -24.900  1.00  0.85           H  
ATOM   2675  HA  ILE A 178       2.581  34.322 -27.191  1.00  0.85           H  
ATOM   2676  HB  ILE A 178       0.733  32.809 -26.481  1.00  0.85           H  
ATOM   2677 1HG1 ILE A 178       0.105  34.862 -24.395  1.00  0.85           H  
ATOM   2678 2HG1 ILE A 178      -0.837  34.616 -25.827  1.00  0.85           H  
ATOM   2679 1HG2 ILE A 178       1.694  32.349 -24.245  1.00  0.85           H  
ATOM   2680 2HG2 ILE A 178       2.976  32.765 -25.413  1.00  0.85           H  
ATOM   2681 3HG2 ILE A 178       2.401  33.979 -24.246  1.00  0.85           H  
ATOM   2682 1HD1 ILE A 178      -1.900  33.552 -23.945  1.00  0.85           H  
ATOM   2683 2HD1 ILE A 178      -1.401  32.345 -25.154  1.00  0.85           H  
ATOM   2684 3HD1 ILE A 178      -0.440  32.575 -23.671  1.00  0.85           H  
ATOM   2685  N   ALA A 179      -0.029  36.249 -27.651  1.00  0.82           N  
ATOM   2686  CA  ALA A 179      -0.927  36.779 -28.666  1.00  0.82           C  
ATOM   2687  C   ALA A 179      -0.102  37.397 -29.760  1.00  0.82           C  
ATOM   2688  O   ALA A 179      -0.389  37.269 -30.954  1.00  0.82           O  
ATOM   2689  CB  ALA A 179      -1.856  37.812 -28.075  1.00  0.82           C  
ATOM   2690  H   ALA A 179       0.068  36.768 -26.790  1.00  0.82           H  
ATOM   2691  HA  ALA A 179      -1.501  35.955 -29.083  1.00  0.82           H  
ATOM   2692 1HB  ALA A 179      -2.516  38.175 -28.836  1.00  0.82           H  
ATOM   2693 2HB  ALA A 179      -2.440  37.382 -27.281  1.00  0.82           H  
ATOM   2694 3HB  ALA A 179      -1.278  38.639 -27.673  1.00  0.82           H  
ATOM   2695  N   VAL A 180       0.962  38.062 -29.324  1.00  0.78           N  
ATOM   2696  CA  VAL A 180       1.877  38.718 -30.238  1.00  0.78           C  
ATOM   2697  C   VAL A 180       2.647  37.685 -31.040  1.00  0.78           C  
ATOM   2698  O   VAL A 180       2.754  37.785 -32.269  1.00  0.78           O  
ATOM   2699  CB  VAL A 180       2.860  39.606 -29.466  1.00  0.78           C  
ATOM   2700  CG1 VAL A 180       3.892  40.126 -30.388  1.00  0.78           C  
ATOM   2701  CG2 VAL A 180       2.102  40.728 -28.805  1.00  0.78           C  
ATOM   2702  H   VAL A 180       1.114  38.110 -28.311  1.00  0.78           H  
ATOM   2703  HA  VAL A 180       1.300  39.340 -30.923  1.00  0.78           H  
ATOM   2704  HB  VAL A 180       3.366  39.020 -28.718  1.00  0.78           H  
ATOM   2705 1HG1 VAL A 180       4.604  40.739 -29.841  1.00  0.78           H  
ATOM   2706 2HG1 VAL A 180       4.404  39.286 -30.835  1.00  0.78           H  
ATOM   2707 3HG1 VAL A 180       3.423  40.707 -31.148  1.00  0.78           H  
ATOM   2708 1HG2 VAL A 180       2.790  41.359 -28.253  1.00  0.78           H  
ATOM   2709 2HG2 VAL A 180       1.605  41.312 -29.576  1.00  0.78           H  
ATOM   2710 3HG2 VAL A 180       1.358  40.309 -28.116  1.00  0.78           H  
ATOM   2711  N   GLU A 181       3.153  36.661 -30.343  1.00  0.75           N  
ATOM   2712  CA  GLU A 181       3.923  35.616 -31.009  1.00  0.75           C  
ATOM   2713  C   GLU A 181       3.099  34.880 -32.039  1.00  0.75           C  
ATOM   2714  O   GLU A 181       3.531  34.686 -33.178  1.00  0.75           O  
ATOM   2715  CB  GLU A 181       4.380  34.570 -29.996  1.00  0.75           C  
ATOM   2716  CG  GLU A 181       5.394  35.030 -29.075  1.00  0.75           C  
ATOM   2717  CD  GLU A 181       5.800  34.006 -28.077  1.00  0.75           C  
ATOM   2718  OE1 GLU A 181       5.082  33.071 -27.854  1.00  0.75           O  
ATOM   2719  OE2 GLU A 181       6.874  34.150 -27.564  1.00  0.75           O  
ATOM   2720  H   GLU A 181       3.028  36.642 -29.330  1.00  0.75           H  
ATOM   2721  HA  GLU A 181       4.785  36.069 -31.500  1.00  0.75           H  
ATOM   2722 1HB  GLU A 181       3.525  34.233 -29.414  1.00  0.75           H  
ATOM   2723 2HB  GLU A 181       4.779  33.703 -30.524  1.00  0.75           H  
ATOM   2724 1HG  GLU A 181       6.218  35.307 -29.674  1.00  0.75           H  
ATOM   2725 2HG  GLU A 181       5.038  35.911 -28.566  1.00  0.75           H  
ATOM   2726  N   LEU A 182       1.872  34.549 -31.668  1.00  0.73           N  
ATOM   2727  CA  LEU A 182       0.988  33.828 -32.546  1.00  0.73           C  
ATOM   2728  C   LEU A 182       0.647  34.650 -33.774  1.00  0.73           C  
ATOM   2729  O   LEU A 182       0.777  34.170 -34.901  1.00  0.73           O  
ATOM   2730  CB  LEU A 182      -0.262  33.456 -31.773  1.00  0.73           C  
ATOM   2731  CG  LEU A 182      -1.294  32.741 -32.518  1.00  0.73           C  
ATOM   2732  CD1 LEU A 182      -0.759  31.402 -32.993  1.00  0.73           C  
ATOM   2733  CD2 LEU A 182      -2.457  32.569 -31.662  1.00  0.73           C  
ATOM   2734  H   LEU A 182       1.549  34.746 -30.720  1.00  0.73           H  
ATOM   2735  HA  LEU A 182       1.487  32.924 -32.875  1.00  0.73           H  
ATOM   2736 1HB  LEU A 182       0.029  32.836 -30.926  1.00  0.73           H  
ATOM   2737 2HB  LEU A 182      -0.708  34.374 -31.380  1.00  0.73           H  
ATOM   2738  HG  LEU A 182      -1.573  33.327 -33.370  1.00  0.73           H  
ATOM   2739 1HD1 LEU A 182      -1.528  30.881 -33.542  1.00  0.73           H  
ATOM   2740 2HD1 LEU A 182       0.106  31.555 -33.639  1.00  0.73           H  
ATOM   2741 3HD1 LEU A 182      -0.467  30.800 -32.134  1.00  0.73           H  
ATOM   2742 1HD2 LEU A 182      -3.192  32.080 -32.237  1.00  0.73           H  
ATOM   2743 2HD2 LEU A 182      -2.198  31.973 -30.787  1.00  0.73           H  
ATOM   2744 3HD2 LEU A 182      -2.820  33.534 -31.346  1.00  0.73           H  
ATOM   2745  N   ALA A 183       0.250  35.910 -33.576  1.00  0.73           N  
ATOM   2746  CA  ALA A 183      -0.101  36.768 -34.697  1.00  0.73           C  
ATOM   2747  C   ALA A 183       1.069  36.927 -35.668  1.00  0.73           C  
ATOM   2748  O   ALA A 183       0.893  36.900 -36.895  1.00  0.73           O  
ATOM   2749  CB  ALA A 183      -0.506  38.125 -34.165  1.00  0.73           C  
ATOM   2750  H   ALA A 183       0.165  36.287 -32.629  1.00  0.73           H  
ATOM   2751  HA  ALA A 183      -0.932  36.310 -35.232  1.00  0.73           H  
ATOM   2752 1HB  ALA A 183      -0.789  38.776 -34.989  1.00  0.73           H  
ATOM   2753 2HB  ALA A 183      -1.351  38.010 -33.483  1.00  0.73           H  
ATOM   2754 3HB  ALA A 183       0.334  38.563 -33.625  1.00  0.73           H  
ATOM   2755  N   GLY A 184       2.278  37.049 -35.111  1.00  0.73           N  
ATOM   2756  CA  GLY A 184       3.494  37.184 -35.895  1.00  0.73           C  
ATOM   2757  C   GLY A 184       3.707  35.964 -36.781  1.00  0.73           C  
ATOM   2758  O   GLY A 184       3.888  36.083 -37.999  1.00  0.73           O  
ATOM   2759  H   GLY A 184       2.364  37.075 -34.093  1.00  0.73           H  
ATOM   2760 1HA  GLY A 184       3.439  38.084 -36.505  1.00  0.73           H  
ATOM   2761 2HA  GLY A 184       4.340  37.297 -35.215  1.00  0.73           H  
ATOM   2762  N   VAL A 185       3.688  34.790 -36.158  1.00  0.74           N  
ATOM   2763  CA  VAL A 185       3.900  33.534 -36.852  1.00  0.74           C  
ATOM   2764  C   VAL A 185       2.864  33.185 -37.889  1.00  0.74           C  
ATOM   2765  O   VAL A 185       3.215  32.753 -38.988  1.00  0.74           O  
ATOM   2766  CB  VAL A 185       3.967  32.410 -35.854  1.00  0.74           C  
ATOM   2767  CG1 VAL A 185       3.955  31.100 -36.607  1.00  0.74           C  
ATOM   2768  CG2 VAL A 185       5.240  32.604 -35.075  1.00  0.74           C  
ATOM   2769  H   VAL A 185       3.529  34.772 -35.148  1.00  0.74           H  
ATOM   2770  HA  VAL A 185       4.866  33.597 -37.350  1.00  0.74           H  
ATOM   2771  HB  VAL A 185       3.100  32.436 -35.188  1.00  0.74           H  
ATOM   2772 1HG1 VAL A 185       4.004  30.309 -35.950  1.00  0.74           H  
ATOM   2773 2HG1 VAL A 185       3.032  31.019 -37.179  1.00  0.74           H  
ATOM   2774 3HG1 VAL A 185       4.790  31.052 -37.270  1.00  0.74           H  
ATOM   2775 1HG2 VAL A 185       5.375  31.841 -34.346  1.00  0.74           H  
ATOM   2776 2HG2 VAL A 185       6.050  32.594 -35.773  1.00  0.74           H  
ATOM   2777 3HG2 VAL A 185       5.215  33.566 -34.573  1.00  0.74           H  
ATOM   2778  N   ILE A 186       1.599  33.373 -37.553  1.00  0.74           N  
ATOM   2779  CA  ILE A 186       0.540  33.066 -38.484  1.00  0.74           C  
ATOM   2780  C   ILE A 186       0.699  33.925 -39.734  1.00  0.74           C  
ATOM   2781  O   ILE A 186       0.552  33.429 -40.858  1.00  0.74           O  
ATOM   2782  CB  ILE A 186      -0.818  33.294 -37.836  1.00  0.74           C  
ATOM   2783  CG1 ILE A 186      -1.102  32.297 -36.794  1.00  0.74           C  
ATOM   2784  CG2 ILE A 186      -1.863  33.286 -38.831  1.00  0.74           C  
ATOM   2785  CD1 ILE A 186      -2.302  32.675 -36.025  1.00  0.74           C  
ATOM   2786  H   ILE A 186       1.368  33.728 -36.625  1.00  0.74           H  
ATOM   2787  HA  ILE A 186       0.614  32.023 -38.771  1.00  0.74           H  
ATOM   2788  HB  ILE A 186      -0.795  34.253 -37.336  1.00  0.74           H  
ATOM   2789 1HG1 ILE A 186      -1.266  31.347 -37.251  1.00  0.74           H  
ATOM   2790 2HG1 ILE A 186      -0.252  32.216 -36.116  1.00  0.74           H  
ATOM   2791 1HG2 ILE A 186      -2.817  33.476 -38.365  1.00  0.74           H  
ATOM   2792 2HG2 ILE A 186      -1.643  34.060 -39.556  1.00  0.74           H  
ATOM   2793 3HG2 ILE A 186      -1.893  32.347 -39.314  1.00  0.74           H  
ATOM   2794 1HD1 ILE A 186      -2.514  31.934 -35.276  1.00  0.74           H  
ATOM   2795 2HD1 ILE A 186      -2.142  33.644 -35.556  1.00  0.74           H  
ATOM   2796 3HD1 ILE A 186      -3.121  32.737 -36.712  1.00  0.74           H  
ATOM   2797  N   ASN A 187       1.023  35.206 -39.553  1.00  0.75           N  
ATOM   2798  CA  ASN A 187       1.285  36.063 -40.697  1.00  0.75           C  
ATOM   2799  C   ASN A 187       2.443  35.507 -41.529  1.00  0.75           C  
ATOM   2800  O   ASN A 187       2.317  35.295 -42.745  1.00  0.75           O  
ATOM   2801  CB  ASN A 187       1.575  37.478 -40.242  1.00  0.75           C  
ATOM   2802  CG  ASN A 187       1.823  38.435 -41.401  1.00  0.75           C  
ATOM   2803  OD1 ASN A 187       0.923  38.693 -42.208  1.00  0.75           O  
ATOM   2804  ND2 ASN A 187       3.035  38.973 -41.483  1.00  0.75           N  
ATOM   2805  H   ASN A 187       1.102  35.604 -38.614  1.00  0.75           H  
ATOM   2806  HA  ASN A 187       0.417  36.075 -41.332  1.00  0.75           H  
ATOM   2807 1HB  ASN A 187       0.722  37.834 -39.669  1.00  0.75           H  
ATOM   2808 2HB  ASN A 187       2.438  37.489 -39.579  1.00  0.75           H  
ATOM   2809 1HD2 ASN A 187       3.270  39.650 -42.221  1.00  0.75           H  
ATOM   2810 2HD2 ASN A 187       3.733  38.727 -40.809  1.00  0.75           H  
ATOM   2811  N   GLY A 188       3.563  35.221 -40.859  1.00  0.75           N  
ATOM   2812  CA  GLY A 188       4.768  34.720 -41.514  1.00  0.75           C  
ATOM   2813  C   GLY A 188       4.547  33.418 -42.280  1.00  0.75           C  
ATOM   2814  O   GLY A 188       5.185  33.181 -43.313  1.00  0.75           O  
ATOM   2815  H   GLY A 188       3.603  35.394 -39.854  1.00  0.75           H  
ATOM   2816 1HA  GLY A 188       5.128  35.480 -42.202  1.00  0.75           H  
ATOM   2817 2HA  GLY A 188       5.546  34.581 -40.767  1.00  0.75           H  
ATOM   2818  N   LEU A 189       3.619  32.593 -41.794  1.00  0.74           N  
ATOM   2819  CA  LEU A 189       3.302  31.316 -42.406  1.00  0.74           C  
ATOM   2820  C   LEU A 189       2.113  31.279 -43.363  1.00  0.74           C  
ATOM   2821  O   LEU A 189       1.616  30.190 -43.686  1.00  0.74           O  
ATOM   2822  CB  LEU A 189       3.199  30.259 -41.343  1.00  0.74           C  
ATOM   2823  CG  LEU A 189       4.572  29.992 -40.635  1.00  0.74           C  
ATOM   2824  CD1 LEU A 189       4.468  28.959 -39.546  1.00  0.74           C  
ATOM   2825  CD2 LEU A 189       5.534  29.510 -41.678  1.00  0.74           C  
ATOM   2826  H   LEU A 189       3.153  32.845 -40.923  1.00  0.74           H  
ATOM   2827  HA  LEU A 189       4.163  31.033 -42.991  1.00  0.74           H  
ATOM   2828 1HB  LEU A 189       2.492  30.616 -40.599  1.00  0.74           H  
ATOM   2829 2HB  LEU A 189       2.856  29.347 -41.785  1.00  0.74           H  
ATOM   2830  HG  LEU A 189       4.924  30.908 -40.185  1.00  0.74           H  
ATOM   2831 1HD1 LEU A 189       5.449  28.813 -39.092  1.00  0.74           H  
ATOM   2832 2HD1 LEU A 189       3.773  29.293 -38.792  1.00  0.74           H  
ATOM   2833 3HD1 LEU A 189       4.128  28.024 -39.975  1.00  0.74           H  
ATOM   2834 1HD2 LEU A 189       6.494  29.305 -41.242  1.00  0.74           H  
ATOM   2835 2HD2 LEU A 189       5.143  28.608 -42.105  1.00  0.74           H  
ATOM   2836 3HD2 LEU A 189       5.642  30.260 -42.453  1.00  0.74           H  
ATOM   2837  N   GLY A 190       1.655  32.451 -43.827  1.00  0.72           N  
ATOM   2838  CA  GLY A 190       0.638  32.472 -44.878  1.00  0.72           C  
ATOM   2839  C   GLY A 190      -0.794  32.934 -44.589  1.00  0.72           C  
ATOM   2840  O   GLY A 190      -1.643  32.775 -45.468  1.00  0.72           O  
ATOM   2841  H   GLY A 190       2.037  33.335 -43.474  1.00  0.72           H  
ATOM   2842 1HA  GLY A 190       1.027  33.093 -45.684  1.00  0.72           H  
ATOM   2843 2HA  GLY A 190       0.582  31.471 -45.302  1.00  0.72           H  
ATOM   2844  N   ALA A 191      -1.094  33.522 -43.429  1.00  0.70           N  
ATOM   2845  CA  ALA A 191      -2.485  33.970 -43.219  1.00  0.70           C  
ATOM   2846  C   ALA A 191      -2.582  35.417 -42.793  1.00  0.70           C  
ATOM   2847  O   ALA A 191      -1.699  35.953 -42.141  1.00  0.70           O  
ATOM   2848  CB  ALA A 191      -3.166  33.125 -42.181  1.00  0.70           C  
ATOM   2849  H   ALA A 191      -0.395  33.630 -42.690  1.00  0.70           H  
ATOM   2850  HA  ALA A 191      -3.029  33.868 -44.157  1.00  0.70           H  
ATOM   2851 1HB  ALA A 191      -4.200  33.451 -42.056  1.00  0.70           H  
ATOM   2852 2HB  ALA A 191      -3.143  32.103 -42.511  1.00  0.70           H  
ATOM   2853 3HB  ALA A 191      -2.665  33.219 -41.292  1.00  0.70           H  
ATOM   2854  N   LYS A 192      -3.684  36.056 -43.150  1.00  0.67           N  
ATOM   2855  CA  LYS A 192      -3.901  37.426 -42.717  1.00  0.67           C  
ATOM   2856  C   LYS A 192      -4.353  37.392 -41.283  1.00  0.67           C  
ATOM   2857  O   LYS A 192      -5.205  36.570 -40.939  1.00  0.67           O  
ATOM   2858  CB  LYS A 192      -4.926  38.146 -43.588  1.00  0.67           C  
ATOM   2859  CG  LYS A 192      -5.197  39.617 -43.158  1.00  0.67           C  
ATOM   2860  CD  LYS A 192      -3.972  40.532 -43.418  1.00  0.67           C  
ATOM   2861  CE  LYS A 192      -4.291  42.001 -43.104  1.00  0.67           C  
ATOM   2862  NZ  LYS A 192      -3.110  42.916 -43.337  1.00  0.67           N  
ATOM   2863  H   LYS A 192      -4.408  35.560 -43.675  1.00  0.67           H  
ATOM   2864  HA  LYS A 192      -2.957  37.971 -42.762  1.00  0.67           H  
ATOM   2865 1HB  LYS A 192      -4.585  38.152 -44.623  1.00  0.67           H  
ATOM   2866 2HB  LYS A 192      -5.868  37.602 -43.558  1.00  0.67           H  
ATOM   2867 1HG  LYS A 192      -6.042  40.004 -43.726  1.00  0.67           H  
ATOM   2868 2HG  LYS A 192      -5.454  39.660 -42.099  1.00  0.67           H  
ATOM   2869 1HD  LYS A 192      -3.137  40.215 -42.786  1.00  0.67           H  
ATOM   2870 2HD  LYS A 192      -3.666  40.449 -44.460  1.00  0.67           H  
ATOM   2871 1HE  LYS A 192      -5.111  42.317 -43.745  1.00  0.67           H  
ATOM   2872 2HE  LYS A 192      -4.603  42.088 -42.058  1.00  0.67           H  
ATOM   2873 1HZ  LYS A 192      -3.383  43.863 -43.127  1.00  0.67           H  
ATOM   2874 2HZ  LYS A 192      -2.313  42.666 -42.720  1.00  0.67           H  
ATOM   2875 3HZ  LYS A 192      -2.819  42.858 -44.298  1.00  0.67           H  
ATOM   2876  N   THR A 193      -3.774  38.237 -40.445  1.00  0.65           N  
ATOM   2877  CA  THR A 193      -4.187  38.229 -39.064  1.00  0.65           C  
ATOM   2878  C   THR A 193      -4.655  39.572 -38.565  1.00  0.65           C  
ATOM   2879  O   THR A 193      -4.249  40.621 -39.079  1.00  0.65           O  
ATOM   2880  CB  THR A 193      -3.048  37.756 -38.149  1.00  0.65           C  
ATOM   2881  OG1 THR A 193      -1.946  38.658 -38.208  1.00  0.65           O  
ATOM   2882  CG2 THR A 193      -2.581  36.455 -38.548  1.00  0.65           C  
ATOM   2883  H   THR A 193      -3.061  38.872 -40.770  1.00  0.65           H  
ATOM   2884  HA  THR A 193      -5.011  37.538 -38.967  1.00  0.65           H  
ATOM   2885  HB  THR A 193      -3.413  37.700 -37.120  1.00  0.65           H  
ATOM   2886  HG1 THR A 193      -1.157  38.194 -37.879  1.00  0.65           H  
ATOM   2887 1HG2 THR A 193      -1.790  36.162 -37.873  1.00  0.65           H  
ATOM   2888 2HG2 THR A 193      -3.402  35.762 -38.492  1.00  0.65           H  
ATOM   2889 3HG2 THR A 193      -2.197  36.489 -39.565  1.00  0.65           H  
ATOM   2890  N   HIS A 194      -5.458  39.496 -37.516  1.00  0.64           N  
ATOM   2891  CA  HIS A 194      -5.971  40.638 -36.786  1.00  0.64           C  
ATOM   2892  C   HIS A 194      -5.726  40.410 -35.308  1.00  0.64           C  
ATOM   2893  O   HIS A 194      -6.113  39.373 -34.776  1.00  0.64           O  
ATOM   2894  CB  HIS A 194      -7.474  40.774 -37.016  1.00  0.64           C  
ATOM   2895  CG  HIS A 194      -7.892  41.009 -38.409  1.00  0.64           C  
ATOM   2896  ND1 HIS A 194      -8.131  42.271 -38.908  1.00  0.64           N  
ATOM   2897  CD2 HIS A 194      -8.120  40.144 -39.431  1.00  0.64           C  
ATOM   2898  CE1 HIS A 194      -8.487  42.175 -40.181  1.00  0.64           C  
ATOM   2899  NE2 HIS A 194      -8.490  40.896 -40.519  1.00  0.64           N  
ATOM   2900  H   HIS A 194      -5.745  38.557 -37.232  1.00  0.64           H  
ATOM   2901  HA  HIS A 194      -5.466  41.551 -37.093  1.00  0.64           H  
ATOM   2902 1HB  HIS A 194      -7.962  39.863 -36.685  1.00  0.64           H  
ATOM   2903 2HB  HIS A 194      -7.853  41.581 -36.407  1.00  0.64           H  
ATOM   2904  HD2 HIS A 194      -8.030  39.055 -39.392  1.00  0.64           H  
ATOM   2905  HE1 HIS A 194      -8.747  43.007 -40.837  1.00  0.64           H  
ATOM   2906  HE2 HIS A 194      -8.732  40.531 -41.429  1.00  0.64           H  
ATOM   2907  N   LEU A 195      -5.076  41.359 -34.659  1.00  0.65           N  
ATOM   2908  CA  LEU A 195      -4.773  41.256 -33.238  1.00  0.65           C  
ATOM   2909  C   LEU A 195      -5.629  42.246 -32.453  1.00  0.65           C  
ATOM   2910  O   LEU A 195      -5.587  43.453 -32.707  1.00  0.65           O  
ATOM   2911  CB  LEU A 195      -3.256  41.452 -33.007  1.00  0.65           C  
ATOM   2912  CG  LEU A 195      -2.772  41.439 -31.541  1.00  0.65           C  
ATOM   2913  CD1 LEU A 195      -3.077  40.108 -30.910  1.00  0.65           C  
ATOM   2914  CD2 LEU A 195      -1.253  41.668 -31.479  1.00  0.65           C  
ATOM   2915  H   LEU A 195      -4.799  42.190 -35.175  1.00  0.65           H  
ATOM   2916  HA  LEU A 195      -5.027  40.254 -32.901  1.00  0.65           H  
ATOM   2917 1HB  LEU A 195      -2.725  40.657 -33.531  1.00  0.65           H  
ATOM   2918 2HB  LEU A 195      -2.960  42.406 -33.447  1.00  0.65           H  
ATOM   2919  HG  LEU A 195      -3.282  42.199 -31.003  1.00  0.65           H  
ATOM   2920 1HD1 LEU A 195      -2.740  40.137 -29.879  1.00  0.65           H  
ATOM   2921 2HD1 LEU A 195      -4.149  39.926 -30.933  1.00  0.65           H  
ATOM   2922 3HD1 LEU A 195      -2.561  39.312 -31.445  1.00  0.65           H  
ATOM   2923 1HD2 LEU A 195      -0.926  41.655 -30.438  1.00  0.65           H  
ATOM   2924 2HD2 LEU A 195      -0.758  40.869 -32.021  1.00  0.65           H  
ATOM   2925 3HD2 LEU A 195      -0.995  42.621 -31.926  1.00  0.65           H  
ATOM   2926  N   PHE A 196      -6.445  41.721 -31.540  1.00  0.68           N  
ATOM   2927  CA  PHE A 196      -7.366  42.550 -30.772  1.00  0.68           C  
ATOM   2928  C   PHE A 196      -6.858  42.749 -29.353  1.00  0.68           C  
ATOM   2929  O   PHE A 196      -6.726  41.804 -28.566  1.00  0.68           O  
ATOM   2930  CB  PHE A 196      -8.760  41.924 -30.765  1.00  0.68           C  
ATOM   2931  CG  PHE A 196      -9.377  41.861 -32.137  1.00  0.68           C  
ATOM   2932  CD1 PHE A 196      -9.115  40.795 -32.984  1.00  0.68           C  
ATOM   2933  CD2 PHE A 196     -10.196  42.868 -32.594  1.00  0.68           C  
ATOM   2934  CE1 PHE A 196      -9.673  40.757 -34.246  1.00  0.68           C  
ATOM   2935  CE2 PHE A 196     -10.751  42.821 -33.857  1.00  0.68           C  
ATOM   2936  CZ  PHE A 196     -10.488  41.764 -34.679  1.00  0.68           C  
ATOM   2937  H   PHE A 196      -6.430  40.711 -31.393  1.00  0.68           H  
ATOM   2938  HA  PHE A 196      -7.432  43.532 -31.241  1.00  0.68           H  
ATOM   2939 1HB  PHE A 196      -8.701  40.928 -30.367  1.00  0.68           H  
ATOM   2940 2HB  PHE A 196      -9.418  42.505 -30.113  1.00  0.68           H  
ATOM   2941  HD1 PHE A 196      -8.457  39.986 -32.646  1.00  0.68           H  
ATOM   2942  HD2 PHE A 196     -10.400  43.710 -31.947  1.00  0.68           H  
ATOM   2943  HE1 PHE A 196      -9.462  39.935 -34.905  1.00  0.68           H  
ATOM   2944  HE2 PHE A 196     -11.392  43.626 -34.206  1.00  0.68           H  
ATOM   2945  HZ  PHE A 196     -10.920  41.727 -35.682  1.00  0.68           H  
ATOM   2946  N   VAL A 197      -6.526  43.996 -29.048  1.00  0.73           N  
ATOM   2947  CA  VAL A 197      -5.933  44.360 -27.769  1.00  0.73           C  
ATOM   2948  C   VAL A 197      -6.794  45.358 -27.015  1.00  0.73           C  
ATOM   2949  O   VAL A 197      -7.096  46.425 -27.530  1.00  0.73           O  
ATOM   2950  CB  VAL A 197      -4.511  44.908 -28.032  1.00  0.73           C  
ATOM   2951  CG1 VAL A 197      -3.864  45.401 -26.790  1.00  0.73           C  
ATOM   2952  CG2 VAL A 197      -3.686  43.792 -28.610  1.00  0.73           C  
ATOM   2953  H   VAL A 197      -6.687  44.732 -29.742  1.00  0.73           H  
ATOM   2954  HA  VAL A 197      -5.842  43.458 -27.162  1.00  0.73           H  
ATOM   2955  HB  VAL A 197      -4.563  45.737 -28.736  1.00  0.73           H  
ATOM   2956 1HG1 VAL A 197      -2.880  45.764 -27.025  1.00  0.73           H  
ATOM   2957 2HG1 VAL A 197      -4.440  46.190 -26.404  1.00  0.73           H  
ATOM   2958 3HG1 VAL A 197      -3.799  44.629 -26.069  1.00  0.73           H  
ATOM   2959 1HG2 VAL A 197      -2.695  44.143 -28.816  1.00  0.73           H  
ATOM   2960 2HG2 VAL A 197      -3.636  42.957 -27.905  1.00  0.73           H  
ATOM   2961 3HG2 VAL A 197      -4.153  43.471 -29.516  1.00  0.73           H  
ATOM   2962  N   ARG A 198      -7.163  45.019 -25.776  1.00  0.78           N  
ATOM   2963  CA  ARG A 198      -8.017  45.863 -24.922  1.00  0.78           C  
ATOM   2964  C   ARG A 198      -7.324  47.149 -24.440  1.00  0.78           C  
ATOM   2965  O   ARG A 198      -7.974  48.101 -23.993  1.00  0.78           O  
ATOM   2966  CB  ARG A 198      -8.508  45.053 -23.731  1.00  0.78           C  
ATOM   2967  CG  ARG A 198      -7.464  44.648 -22.732  1.00  0.78           C  
ATOM   2968  CD  ARG A 198      -8.022  43.742 -21.689  1.00  0.78           C  
ATOM   2969  NE  ARG A 198      -7.004  43.326 -20.730  1.00  0.78           N  
ATOM   2970  CZ  ARG A 198      -7.234  42.553 -19.648  1.00  0.78           C  
ATOM   2971  NH1 ARG A 198      -8.449  42.121 -19.390  1.00  0.78           N  
ATOM   2972  NH2 ARG A 198      -6.236  42.230 -18.845  1.00  0.78           N  
ATOM   2973  H   ARG A 198      -6.866  44.122 -25.421  1.00  0.78           H  
ATOM   2974  HA  ARG A 198      -8.894  46.146 -25.507  1.00  0.78           H  
ATOM   2975 1HB  ARG A 198      -9.260  45.627 -23.196  1.00  0.78           H  
ATOM   2976 2HB  ARG A 198      -8.985  44.143 -24.089  1.00  0.78           H  
ATOM   2977 1HG  ARG A 198      -6.627  44.160 -23.231  1.00  0.78           H  
ATOM   2978 2HG  ARG A 198      -7.123  45.541 -22.227  1.00  0.78           H  
ATOM   2979 1HD  ARG A 198      -8.812  44.260 -21.145  1.00  0.78           H  
ATOM   2980 2HD  ARG A 198      -8.432  42.851 -22.162  1.00  0.78           H  
ATOM   2981  HE  ARG A 198      -6.056  43.633 -20.893  1.00  0.78           H  
ATOM   2982 1HH1 ARG A 198      -9.214  42.365 -20.003  1.00  0.78           H  
ATOM   2983 2HH1 ARG A 198      -8.618  41.544 -18.579  1.00  0.78           H  
ATOM   2984 1HH2 ARG A 198      -5.302  42.559 -19.041  1.00  0.78           H  
ATOM   2985 2HH2 ARG A 198      -6.408  41.653 -18.035  1.00  0.78           H  
ATOM   2986  N   LYS A 199      -6.003  47.156 -24.529  1.00  0.84           N  
ATOM   2987  CA  LYS A 199      -5.136  48.258 -24.129  1.00  0.84           C  
ATOM   2988  C   LYS A 199      -4.597  48.984 -25.353  1.00  0.84           C  
ATOM   2989  O   LYS A 199      -4.853  48.581 -26.489  1.00  0.84           O  
ATOM   2990  CB  LYS A 199      -3.973  47.772 -23.257  1.00  0.84           C  
ATOM   2991  CG  LYS A 199      -4.391  47.043 -21.985  1.00  0.84           C  
ATOM   2992  CD  LYS A 199      -5.186  47.975 -21.054  1.00  0.84           C  
ATOM   2993  CE  LYS A 199      -5.531  47.309 -19.721  1.00  0.84           C  
ATOM   2994  NZ  LYS A 199      -6.369  48.203 -18.849  1.00  0.84           N  
ATOM   2995  H   LYS A 199      -5.566  46.332 -24.909  1.00  0.84           H  
ATOM   2996  HA  LYS A 199      -5.723  48.972 -23.553  1.00  0.84           H  
ATOM   2997 1HB  LYS A 199      -3.338  47.097 -23.841  1.00  0.84           H  
ATOM   2998 2HB  LYS A 199      -3.354  48.620 -22.962  1.00  0.84           H  
ATOM   2999 1HG  LYS A 199      -4.977  46.182 -22.243  1.00  0.84           H  
ATOM   3000 2HG  LYS A 199      -3.503  46.699 -21.463  1.00  0.84           H  
ATOM   3001 1HD  LYS A 199      -4.599  48.874 -20.857  1.00  0.84           H  
ATOM   3002 2HD  LYS A 199      -6.113  48.272 -21.550  1.00  0.84           H  
ATOM   3003 1HE  LYS A 199      -6.081  46.388 -19.916  1.00  0.84           H  
ATOM   3004 2HE  LYS A 199      -4.607  47.066 -19.194  1.00  0.84           H  
ATOM   3005 1HZ  LYS A 199      -6.578  47.730 -17.981  1.00  0.84           H  
ATOM   3006 2HZ  LYS A 199      -5.866  49.056 -18.653  1.00  0.84           H  
ATOM   3007 3HZ  LYS A 199      -7.232  48.425 -19.327  1.00  0.84           H  
ATOM   3008  N   HIS A 200      -3.873  50.076 -25.116  1.00  0.88           N  
ATOM   3009  CA  HIS A 200      -3.254  50.880 -26.173  1.00  0.88           C  
ATOM   3010  C   HIS A 200      -2.092  50.184 -26.898  1.00  0.88           C  
ATOM   3011  O   HIS A 200      -1.677  50.616 -27.973  1.00  0.88           O  
ATOM   3012  CB  HIS A 200      -2.732  52.179 -25.571  1.00  0.88           C  
ATOM   3013  CG  HIS A 200      -1.657  51.943 -24.550  1.00  0.88           C  
ATOM   3014  ND1 HIS A 200      -1.936  51.498 -23.271  1.00  0.88           N  
ATOM   3015  CD2 HIS A 200      -0.311  52.081 -24.615  1.00  0.88           C  
ATOM   3016  CE1 HIS A 200      -0.805  51.369 -22.598  1.00  0.88           C  
ATOM   3017  NE2 HIS A 200       0.194  51.719 -23.388  1.00  0.88           N  
ATOM   3018  H   HIS A 200      -3.730  50.363 -24.159  1.00  0.88           H  
ATOM   3019  HA  HIS A 200      -4.008  51.132 -26.916  1.00  0.88           H  
ATOM   3020 1HB  HIS A 200      -2.325  52.809 -26.362  1.00  0.88           H  
ATOM   3021 2HB  HIS A 200      -3.550  52.723 -25.100  1.00  0.88           H  
ATOM   3022  HD2 HIS A 200       0.263  52.414 -25.479  1.00  0.88           H  
ATOM   3023  HE1 HIS A 200      -0.714  51.037 -21.566  1.00  0.88           H  
ATOM   3024  HE2 HIS A 200       1.173  51.721 -23.138  1.00  0.88           H  
ATOM   3025  N   ALA A 201      -1.557  49.122 -26.304  1.00  0.92           N  
ATOM   3026  CA  ALA A 201      -0.452  48.397 -26.911  1.00  0.92           C  
ATOM   3027  C   ALA A 201      -0.442  46.940 -26.439  1.00  0.92           C  
ATOM   3028  O   ALA A 201      -0.769  46.680 -25.283  1.00  0.92           O  
ATOM   3029  CB  ALA A 201       0.870  49.044 -26.531  1.00  0.92           C  
ATOM   3030  H   ALA A 201      -1.936  48.822 -25.420  1.00  0.92           H  
ATOM   3031  HA  ALA A 201      -0.576  48.460 -27.981  1.00  0.92           H  
ATOM   3032 1HB  ALA A 201       1.691  48.509 -27.009  1.00  0.92           H  
ATOM   3033 2HB  ALA A 201       0.875  50.083 -26.863  1.00  0.92           H  
ATOM   3034 3HB  ALA A 201       0.995  49.007 -25.449  1.00  0.92           H  
ATOM   3035  N   PRO A 202      -0.051  45.970 -27.296  1.00  0.93           N  
ATOM   3036  CA  PRO A 202       0.131  44.565 -26.975  1.00  0.93           C  
ATOM   3037  C   PRO A 202       1.048  44.339 -25.770  1.00  0.93           C  
ATOM   3038  O   PRO A 202       0.616  43.916 -24.700  1.00  0.93           O  
ATOM   3039  CB  PRO A 202       0.776  44.039 -28.264  1.00  0.93           C  
ATOM   3040  CG  PRO A 202       0.255  44.912 -29.341  1.00  0.93           C  
ATOM   3041  CD  PRO A 202       0.170  46.277 -28.719  1.00  0.93           C  
ATOM   3042  HA  PRO A 202      -0.851  44.100 -26.810  1.00  0.93           H  
ATOM   3043 1HB  PRO A 202       1.868  44.031 -28.200  1.00  0.93           H  
ATOM   3044 2HB  PRO A 202       0.461  43.002 -28.404  1.00  0.93           H  
ATOM   3045 1HG  PRO A 202       0.946  44.890 -30.202  1.00  0.93           H  
ATOM   3046 2HG  PRO A 202      -0.697  44.539 -29.709  1.00  0.93           H  
ATOM   3047 1HD  PRO A 202       1.091  46.846 -28.850  1.00  0.93           H  
ATOM   3048 2HD  PRO A 202      -0.705  46.752 -29.158  1.00  0.93           H  
ATOM   3049  N   LEU A 203       2.320  44.700 -25.892  1.00  0.92           N  
ATOM   3050  CA  LEU A 203       3.244  44.421 -24.797  1.00  0.92           C  
ATOM   3051  C   LEU A 203       3.328  45.561 -23.791  1.00  0.92           C  
ATOM   3052  O   LEU A 203       4.374  46.186 -23.604  1.00  0.92           O  
ATOM   3053  CB  LEU A 203       4.625  44.098 -25.333  1.00  0.92           C  
ATOM   3054  CG  LEU A 203       4.766  42.904 -26.259  1.00  0.92           C  
ATOM   3055  CD1 LEU A 203       6.222  42.794 -26.634  1.00  0.92           C  
ATOM   3056  CD2 LEU A 203       4.276  41.630 -25.588  1.00  0.92           C  
ATOM   3057  H   LEU A 203       2.667  45.113 -26.745  1.00  0.92           H  
ATOM   3058  HA  LEU A 203       2.882  43.539 -24.268  1.00  0.92           H  
ATOM   3059 1HB  LEU A 203       4.987  44.973 -25.880  1.00  0.92           H  
ATOM   3060 2HB  LEU A 203       5.267  43.942 -24.520  1.00  0.92           H  
ATOM   3061  HG  LEU A 203       4.188  43.075 -27.155  1.00  0.92           H  
ATOM   3062 1HD1 LEU A 203       6.363  41.962 -27.321  1.00  0.92           H  
ATOM   3063 2HD1 LEU A 203       6.539  43.718 -27.106  1.00  0.92           H  
ATOM   3064 3HD1 LEU A 203       6.818  42.631 -25.739  1.00  0.92           H  
ATOM   3065 1HD2 LEU A 203       4.396  40.791 -26.274  1.00  0.92           H  
ATOM   3066 2HD2 LEU A 203       4.853  41.445 -24.689  1.00  0.92           H  
ATOM   3067 3HD2 LEU A 203       3.221  41.736 -25.326  1.00  0.92           H  
ATOM   3068  N   ARG A 204       2.222  45.780 -23.103  1.00  0.90           N  
ATOM   3069  CA  ARG A 204       2.076  46.873 -22.139  1.00  0.90           C  
ATOM   3070  C   ARG A 204       3.131  46.900 -21.019  1.00  0.90           C  
ATOM   3071  O   ARG A 204       3.528  47.974 -20.575  1.00  0.90           O  
ATOM   3072  CB  ARG A 204       0.689  46.853 -21.522  1.00  0.90           C  
ATOM   3073  CG  ARG A 204       0.426  47.982 -20.527  1.00  0.90           C  
ATOM   3074  CD  ARG A 204      -0.968  47.960 -20.008  1.00  0.90           C  
ATOM   3075  NE  ARG A 204      -1.218  49.034 -19.050  1.00  0.90           N  
ATOM   3076  CZ  ARG A 204      -0.979  48.957 -17.723  1.00  0.90           C  
ATOM   3077  NH1 ARG A 204      -0.493  47.853 -17.201  1.00  0.90           N  
ATOM   3078  NH2 ARG A 204      -1.239  49.995 -16.945  1.00  0.90           N  
ATOM   3079  H   ARG A 204       1.429  45.171 -23.330  1.00  0.90           H  
ATOM   3080  HA  ARG A 204       2.166  47.807 -22.695  1.00  0.90           H  
ATOM   3081 1HB  ARG A 204      -0.060  46.927 -22.318  1.00  0.90           H  
ATOM   3082 2HB  ARG A 204       0.529  45.906 -21.008  1.00  0.90           H  
ATOM   3083 1HG  ARG A 204       1.109  47.884 -19.681  1.00  0.90           H  
ATOM   3084 2HG  ARG A 204       0.596  48.939 -21.018  1.00  0.90           H  
ATOM   3085 1HD  ARG A 204      -1.651  48.090 -20.843  1.00  0.90           H  
ATOM   3086 2HD  ARG A 204      -1.166  47.007 -19.518  1.00  0.90           H  
ATOM   3087  HE  ARG A 204      -1.593  49.902 -19.408  1.00  0.90           H  
ATOM   3088 1HH1 ARG A 204      -0.293  47.059 -17.793  1.00  0.90           H  
ATOM   3089 2HH1 ARG A 204      -0.317  47.799 -16.208  1.00  0.90           H  
ATOM   3090 1HH2 ARG A 204      -1.612  50.846 -17.343  1.00  0.90           H  
ATOM   3091 2HH2 ARG A 204      -1.063  49.938 -15.954  1.00  0.90           H  
ATOM   3092  N   SER A 205       3.551  45.725 -20.539  1.00  0.88           N  
ATOM   3093  CA  SER A 205       4.505  45.629 -19.424  1.00  0.88           C  
ATOM   3094  C   SER A 205       5.983  45.868 -19.802  1.00  0.88           C  
ATOM   3095  O   SER A 205       6.850  45.898 -18.926  1.00  0.88           O  
ATOM   3096  CB  SER A 205       4.377  44.276 -18.746  1.00  0.88           C  
ATOM   3097  OG  SER A 205       4.815  43.242 -19.582  1.00  0.88           O  
ATOM   3098  H   SER A 205       3.196  44.880 -20.959  1.00  0.88           H  
ATOM   3099  HA  SER A 205       4.231  46.393 -18.695  1.00  0.88           H  
ATOM   3100 1HB  SER A 205       4.958  44.274 -17.824  1.00  0.88           H  
ATOM   3101 2HB  SER A 205       3.336  44.109 -18.476  1.00  0.88           H  
ATOM   3102  HG  SER A 205       5.771  43.349 -19.642  1.00  0.88           H  
ATOM   3103  N   PHE A 206       6.278  45.975 -21.094  1.00  0.85           N  
ATOM   3104  CA  PHE A 206       7.644  46.175 -21.576  1.00  0.85           C  
ATOM   3105  C   PHE A 206       7.945  47.665 -21.669  1.00  0.85           C  
ATOM   3106  O   PHE A 206       7.036  48.489 -21.699  1.00  0.85           O  
ATOM   3107  CB  PHE A 206       7.824  45.508 -22.933  1.00  0.85           C  
ATOM   3108  CG  PHE A 206       7.831  43.984 -22.906  1.00  0.85           C  
ATOM   3109  CD1 PHE A 206       6.722  43.277 -22.478  1.00  0.85           C  
ATOM   3110  CD2 PHE A 206       8.922  43.264 -23.367  1.00  0.85           C  
ATOM   3111  CE1 PHE A 206       6.704  41.899 -22.491  1.00  0.85           C  
ATOM   3112  CE2 PHE A 206       8.900  41.876 -23.386  1.00  0.85           C  
ATOM   3113  CZ  PHE A 206       7.792  41.204 -22.944  1.00  0.85           C  
ATOM   3114  H   PHE A 206       5.527  45.961 -21.787  1.00  0.85           H  
ATOM   3115  HA  PHE A 206       8.339  45.726 -20.866  1.00  0.85           H  
ATOM   3116 1HB  PHE A 206       7.014  45.829 -23.594  1.00  0.85           H  
ATOM   3117 2HB  PHE A 206       8.756  45.848 -23.383  1.00  0.85           H  
ATOM   3118  HD1 PHE A 206       5.845  43.828 -22.130  1.00  0.85           H  
ATOM   3119  HD2 PHE A 206       9.804  43.801 -23.723  1.00  0.85           H  
ATOM   3120  HE1 PHE A 206       5.818  41.364 -22.148  1.00  0.85           H  
ATOM   3121  HE2 PHE A 206       9.766  41.314 -23.751  1.00  0.85           H  
ATOM   3122  HZ  PHE A 206       7.775  40.121 -22.960  1.00  0.85           H  
ATOM   3123  N   ASP A 207       9.222  48.034 -21.714  1.00  0.82           N  
ATOM   3124  CA  ASP A 207       9.549  49.452 -21.830  1.00  0.82           C  
ATOM   3125  C   ASP A 207       8.840  50.004 -23.068  1.00  0.82           C  
ATOM   3126  O   ASP A 207       8.968  49.398 -24.141  1.00  0.82           O  
ATOM   3127  CB  ASP A 207      11.051  49.684 -21.982  1.00  0.82           C  
ATOM   3128  CG  ASP A 207      11.473  51.180 -21.886  1.00  0.82           C  
ATOM   3129  OD1 ASP A 207      11.358  51.934 -22.863  1.00  0.82           O  
ATOM   3130  OD2 ASP A 207      11.947  51.583 -20.826  1.00  0.82           O  
ATOM   3131  H   ASP A 207       9.955  47.341 -21.668  1.00  0.82           H  
ATOM   3132  HA  ASP A 207       9.229  49.937 -20.921  1.00  0.82           H  
ATOM   3133 1HB  ASP A 207      11.579  49.136 -21.197  1.00  0.82           H  
ATOM   3134 2HB  ASP A 207      11.391  49.280 -22.937  1.00  0.82           H  
ATOM   3135  N   PRO A 208       8.124  51.144 -22.970  1.00  0.81           N  
ATOM   3136  CA  PRO A 208       7.391  51.789 -24.043  1.00  0.81           C  
ATOM   3137  C   PRO A 208       8.171  51.949 -25.343  1.00  0.81           C  
ATOM   3138  O   PRO A 208       7.575  51.868 -26.411  1.00  0.81           O  
ATOM   3139  CB  PRO A 208       7.076  53.162 -23.436  1.00  0.81           C  
ATOM   3140  CG  PRO A 208       6.949  52.893 -21.960  1.00  0.81           C  
ATOM   3141  CD  PRO A 208       7.993  51.849 -21.663  1.00  0.81           C  
ATOM   3142  HA  PRO A 208       6.464  51.232 -24.216  1.00  0.81           H  
ATOM   3143 1HB  PRO A 208       7.881  53.874 -23.679  1.00  0.81           H  
ATOM   3144 2HB  PRO A 208       6.152  53.564 -23.882  1.00  0.81           H  
ATOM   3145 1HG  PRO A 208       7.107  53.821 -21.391  1.00  0.81           H  
ATOM   3146 2HG  PRO A 208       5.933  52.544 -21.726  1.00  0.81           H  
ATOM   3147 1HD  PRO A 208       8.944  52.308 -21.349  1.00  0.81           H  
ATOM   3148 2HD  PRO A 208       7.555  51.187 -20.899  1.00  0.81           H  
ATOM   3149  N   MET A 209       9.493  52.133 -25.306  1.00  0.79           N  
ATOM   3150  CA  MET A 209      10.178  52.302 -26.591  1.00  0.79           C  
ATOM   3151  C   MET A 209      10.219  51.027 -27.410  1.00  0.79           C  
ATOM   3152  O   MET A 209      10.289  51.049 -28.646  1.00  0.79           O  
ATOM   3153  CB  MET A 209      11.582  52.820 -26.388  1.00  0.79           C  
ATOM   3154  CG  MET A 209      11.638  54.248 -25.938  1.00  0.79           C  
ATOM   3155  SD  MET A 209      10.765  55.324 -27.082  1.00  0.79           S  
ATOM   3156  CE  MET A 209      11.773  55.107 -28.556  1.00  0.79           C  
ATOM   3157  H   MET A 209      10.033  52.149 -24.426  1.00  0.79           H  
ATOM   3158  HA  MET A 209       9.624  53.039 -27.172  1.00  0.79           H  
ATOM   3159 1HB  MET A 209      12.066  52.206 -25.633  1.00  0.79           H  
ATOM   3160 2HB  MET A 209      12.147  52.722 -27.308  1.00  0.79           H  
ATOM   3161 1HG  MET A 209      11.177  54.334 -24.951  1.00  0.79           H  
ATOM   3162 2HG  MET A 209      12.671  54.580 -25.873  1.00  0.79           H  
ATOM   3163 1HE  MET A 209      11.362  55.709 -29.367  1.00  0.79           H  
ATOM   3164 2HE  MET A 209      12.796  55.420 -28.350  1.00  0.79           H  
ATOM   3165 3HE  MET A 209      11.764  54.056 -28.847  1.00  0.79           H  
ATOM   3166  N   ILE A 210      10.152  49.902 -26.730  1.00  0.80           N  
ATOM   3167  CA  ILE A 210      10.253  48.638 -27.411  1.00  0.80           C  
ATOM   3168  C   ILE A 210       8.846  48.247 -27.795  1.00  0.80           C  
ATOM   3169  O   ILE A 210       8.623  47.721 -28.886  1.00  0.80           O  
ATOM   3170  CB  ILE A 210      10.940  47.588 -26.549  1.00  0.80           C  
ATOM   3171  CG1 ILE A 210      12.314  48.100 -26.116  1.00  0.80           C  
ATOM   3172  CG2 ILE A 210      11.155  46.370 -27.362  1.00  0.80           C  
ATOM   3173  CD1 ILE A 210      13.200  48.518 -27.264  1.00  0.80           C  
ATOM   3174  H   ILE A 210      10.016  49.917 -25.723  1.00  0.80           H  
ATOM   3175  HA  ILE A 210      10.839  48.762 -28.317  1.00  0.80           H  
ATOM   3176  HB  ILE A 210      10.344  47.366 -25.661  1.00  0.80           H  
ATOM   3177 1HG1 ILE A 210      12.184  48.948 -25.438  1.00  0.80           H  
ATOM   3178 2HG1 ILE A 210      12.815  47.311 -25.595  1.00  0.80           H  
ATOM   3179 1HG2 ILE A 210      11.677  45.653 -26.754  1.00  0.80           H  
ATOM   3180 2HG2 ILE A 210      10.204  45.972 -27.691  1.00  0.80           H  
ATOM   3181 3HG2 ILE A 210      11.764  46.628 -28.219  1.00  0.80           H  
ATOM   3182 1HD1 ILE A 210      14.168  48.859 -26.884  1.00  0.80           H  
ATOM   3183 2HD1 ILE A 210      13.352  47.678 -27.942  1.00  0.80           H  
ATOM   3184 3HD1 ILE A 210      12.717  49.312 -27.787  1.00  0.80           H  
ATOM   3185  N   SER A 211       7.894  48.521 -26.905  1.00  0.81           N  
ATOM   3186  CA  SER A 211       6.494  48.235 -27.191  1.00  0.81           C  
ATOM   3187  C   SER A 211       6.046  49.017 -28.431  1.00  0.81           C  
ATOM   3188  O   SER A 211       5.438  48.448 -29.340  1.00  0.81           O  
ATOM   3189  CB  SER A 211       5.627  48.615 -26.015  1.00  0.81           C  
ATOM   3190  OG  SER A 211       4.276  48.354 -26.274  1.00  0.81           O  
ATOM   3191  H   SER A 211       8.157  48.940 -26.009  1.00  0.81           H  
ATOM   3192  HA  SER A 211       6.387  47.168 -27.388  1.00  0.81           H  
ATOM   3193 1HB  SER A 211       5.947  48.060 -25.126  1.00  0.81           H  
ATOM   3194 2HB  SER A 211       5.756  49.669 -25.803  1.00  0.81           H  
ATOM   3195  HG  SER A 211       3.828  48.541 -25.444  1.00  0.81           H  
ATOM   3196  N   GLU A 212       6.364  50.319 -28.491  1.00  0.82           N  
ATOM   3197  CA  GLU A 212       5.985  51.097 -29.664  1.00  0.82           C  
ATOM   3198  C   GLU A 212       6.681  50.576 -30.911  1.00  0.82           C  
ATOM   3199  O   GLU A 212       6.048  50.467 -31.964  1.00  0.82           O  
ATOM   3200  CB  GLU A 212       6.314  52.582 -29.478  1.00  0.82           C  
ATOM   3201  CG  GLU A 212       5.418  53.319 -28.471  1.00  0.82           C  
ATOM   3202  CD  GLU A 212       5.800  54.778 -28.274  1.00  0.82           C  
ATOM   3203  OE1 GLU A 212       6.796  55.198 -28.817  1.00  0.82           O  
ATOM   3204  OE2 GLU A 212       5.085  55.469 -27.583  1.00  0.82           O  
ATOM   3205  H   GLU A 212       6.851  50.773 -27.723  1.00  0.82           H  
ATOM   3206  HA  GLU A 212       4.910  50.998 -29.809  1.00  0.82           H  
ATOM   3207 1HB  GLU A 212       7.348  52.680 -29.134  1.00  0.82           H  
ATOM   3208 2HB  GLU A 212       6.238  53.092 -30.438  1.00  0.82           H  
ATOM   3209 1HG  GLU A 212       4.389  53.271 -28.824  1.00  0.82           H  
ATOM   3210 2HG  GLU A 212       5.464  52.802 -27.515  1.00  0.82           H  
ATOM   3211  N   THR A 213       7.960  50.189 -30.794  1.00  0.84           N  
ATOM   3212  CA  THR A 213       8.675  49.676 -31.952  1.00  0.84           C  
ATOM   3213  C   THR A 213       8.004  48.393 -32.425  1.00  0.84           C  
ATOM   3214  O   THR A 213       7.788  48.210 -33.622  1.00  0.84           O  
ATOM   3215  CB  THR A 213      10.165  49.459 -31.646  1.00  0.84           C  
ATOM   3216  OG1 THR A 213      10.732  50.718 -31.255  1.00  0.84           O  
ATOM   3217  CG2 THR A 213      10.874  48.969 -32.908  1.00  0.84           C  
ATOM   3218  H   THR A 213       8.470  50.302 -29.918  1.00  0.84           H  
ATOM   3219  HA  THR A 213       8.603  50.409 -32.756  1.00  0.84           H  
ATOM   3220  HB  THR A 213      10.286  48.734 -30.840  1.00  0.84           H  
ATOM   3221  HG1 THR A 213      10.411  50.944 -30.346  1.00  0.84           H  
ATOM   3222 1HG2 THR A 213      11.934  48.840 -32.706  1.00  0.84           H  
ATOM   3223 2HG2 THR A 213      10.441  48.024 -33.221  1.00  0.84           H  
ATOM   3224 3HG2 THR A 213      10.747  49.703 -33.702  1.00  0.84           H  
ATOM   3225  N   LEU A 214       7.615  47.518 -31.488  1.00  0.85           N  
ATOM   3226  CA  LEU A 214       6.916  46.295 -31.856  1.00  0.85           C  
ATOM   3227  C   LEU A 214       5.724  46.605 -32.710  1.00  0.85           C  
ATOM   3228  O   LEU A 214       5.538  45.993 -33.761  1.00  0.85           O  
ATOM   3229  CB  LEU A 214       6.328  45.568 -30.656  1.00  0.85           C  
ATOM   3230  CG  LEU A 214       5.471  44.335 -31.050  1.00  0.85           C  
ATOM   3231  CD1 LEU A 214       6.335  43.254 -31.730  1.00  0.85           C  
ATOM   3232  CD2 LEU A 214       4.760  43.824 -29.849  1.00  0.85           C  
ATOM   3233  H   LEU A 214       7.822  47.702 -30.510  1.00  0.85           H  
ATOM   3234  HA  LEU A 214       7.597  45.649 -32.405  1.00  0.85           H  
ATOM   3235 1HB  LEU A 214       7.066  45.337 -29.958  1.00  0.85           H  
ATOM   3236 2HB  LEU A 214       5.648  46.236 -30.167  1.00  0.85           H  
ATOM   3237  HG  LEU A 214       4.729  44.659 -31.773  1.00  0.85           H  
ATOM   3238 1HD1 LEU A 214       5.710  42.416 -32.022  1.00  0.85           H  
ATOM   3239 2HD1 LEU A 214       6.815  43.671 -32.616  1.00  0.85           H  
ATOM   3240 3HD1 LEU A 214       7.085  42.892 -31.065  1.00  0.85           H  
ATOM   3241 1HD2 LEU A 214       4.127  42.995 -30.125  1.00  0.85           H  
ATOM   3242 2HD2 LEU A 214       5.488  43.505 -29.147  1.00  0.85           H  
ATOM   3243 3HD2 LEU A 214       4.148  44.619 -29.420  1.00  0.85           H  
ATOM   3244  N   VAL A 215       4.905  47.539 -32.248  1.00  0.86           N  
ATOM   3245  CA  VAL A 215       3.698  47.888 -32.958  1.00  0.86           C  
ATOM   3246  C   VAL A 215       3.973  48.439 -34.346  1.00  0.86           C  
ATOM   3247  O   VAL A 215       3.333  48.016 -35.315  1.00  0.86           O  
ATOM   3248  CB  VAL A 215       2.890  48.901 -32.147  1.00  0.86           C  
ATOM   3249  CG1 VAL A 215       1.752  49.423 -33.000  1.00  0.86           C  
ATOM   3250  CG2 VAL A 215       2.361  48.220 -30.896  1.00  0.86           C  
ATOM   3251  H   VAL A 215       5.130  48.009 -31.366  1.00  0.86           H  
ATOM   3252  HA  VAL A 215       3.100  46.982 -33.059  1.00  0.86           H  
ATOM   3253  HB  VAL A 215       3.525  49.743 -31.867  1.00  0.86           H  
ATOM   3254 1HG1 VAL A 215       1.169  50.145 -32.429  1.00  0.86           H  
ATOM   3255 2HG1 VAL A 215       2.162  49.909 -33.887  1.00  0.86           H  
ATOM   3256 3HG1 VAL A 215       1.122  48.600 -33.303  1.00  0.86           H  
ATOM   3257 1HG2 VAL A 215       1.781  48.932 -30.308  1.00  0.86           H  
ATOM   3258 2HG2 VAL A 215       1.733  47.384 -31.186  1.00  0.86           H  
ATOM   3259 3HG2 VAL A 215       3.197  47.854 -30.300  1.00  0.86           H  
ATOM   3260  N   GLU A 216       4.947  49.343 -34.472  1.00  0.88           N  
ATOM   3261  CA  GLU A 216       5.250  49.876 -35.795  1.00  0.88           C  
ATOM   3262  C   GLU A 216       5.703  48.763 -36.735  1.00  0.88           C  
ATOM   3263  O   GLU A 216       5.300  48.723 -37.906  1.00  0.88           O  
ATOM   3264  CB  GLU A 216       6.335  50.961 -35.728  1.00  0.88           C  
ATOM   3265  CG  GLU A 216       5.893  52.291 -35.092  1.00  0.88           C  
ATOM   3266  CD  GLU A 216       7.002  53.347 -35.058  1.00  0.88           C  
ATOM   3267  OE1 GLU A 216       8.121  53.033 -35.399  1.00  0.88           O  
ATOM   3268  OE2 GLU A 216       6.714  54.469 -34.702  1.00  0.88           O  
ATOM   3269  H   GLU A 216       5.457  49.666 -33.647  1.00  0.88           H  
ATOM   3270  HA  GLU A 216       4.340  50.316 -36.204  1.00  0.88           H  
ATOM   3271 1HB  GLU A 216       7.177  50.582 -35.141  1.00  0.88           H  
ATOM   3272 2HB  GLU A 216       6.705  51.169 -36.730  1.00  0.88           H  
ATOM   3273 1HG  GLU A 216       5.047  52.686 -35.652  1.00  0.88           H  
ATOM   3274 2HG  GLU A 216       5.558  52.093 -34.073  1.00  0.88           H  
ATOM   3275  N   VAL A 217       6.505  47.834 -36.211  1.00  0.91           N  
ATOM   3276  CA  VAL A 217       6.989  46.736 -37.019  1.00  0.91           C  
ATOM   3277  C   VAL A 217       5.877  45.773 -37.387  1.00  0.91           C  
ATOM   3278  O   VAL A 217       5.754  45.412 -38.552  1.00  0.91           O  
ATOM   3279  CB  VAL A 217       8.111  45.964 -36.310  1.00  0.91           C  
ATOM   3280  CG1 VAL A 217       8.439  44.746 -37.106  1.00  0.91           C  
ATOM   3281  CG2 VAL A 217       9.369  46.845 -36.174  1.00  0.91           C  
ATOM   3282  H   VAL A 217       6.809  47.916 -35.240  1.00  0.91           H  
ATOM   3283  HA  VAL A 217       7.401  47.150 -37.938  1.00  0.91           H  
ATOM   3284  HB  VAL A 217       7.765  45.654 -35.319  1.00  0.91           H  
ATOM   3285 1HG1 VAL A 217       9.206  44.218 -36.601  1.00  0.91           H  
ATOM   3286 2HG1 VAL A 217       7.559  44.107 -37.195  1.00  0.91           H  
ATOM   3287 3HG1 VAL A 217       8.783  45.025 -38.102  1.00  0.91           H  
ATOM   3288 1HG2 VAL A 217      10.154  46.280 -35.669  1.00  0.91           H  
ATOM   3289 2HG2 VAL A 217       9.714  47.142 -37.164  1.00  0.91           H  
ATOM   3290 3HG2 VAL A 217       9.134  47.733 -35.596  1.00  0.91           H  
ATOM   3291  N   MET A 218       5.037  45.372 -36.431  1.00  0.93           N  
ATOM   3292  CA  MET A 218       3.997  44.422 -36.784  1.00  0.93           C  
ATOM   3293  C   MET A 218       3.067  45.013 -37.823  1.00  0.93           C  
ATOM   3294  O   MET A 218       2.718  44.339 -38.793  1.00  0.93           O  
ATOM   3295  CB  MET A 218       3.193  43.973 -35.563  1.00  0.93           C  
ATOM   3296  CG  MET A 218       3.953  43.110 -34.589  1.00  0.93           C  
ATOM   3297  SD  MET A 218       2.958  42.625 -33.155  1.00  0.93           S  
ATOM   3298  CE  MET A 218       1.906  41.347 -33.858  1.00  0.93           C  
ATOM   3299  H   MET A 218       5.144  45.699 -35.477  1.00  0.93           H  
ATOM   3300  HA  MET A 218       4.469  43.545 -37.222  1.00  0.93           H  
ATOM   3301 1HB  MET A 218       2.851  44.858 -35.021  1.00  0.93           H  
ATOM   3302 2HB  MET A 218       2.309  43.427 -35.891  1.00  0.93           H  
ATOM   3303 1HG  MET A 218       4.301  42.211 -35.092  1.00  0.93           H  
ATOM   3304 2HG  MET A 218       4.822  43.657 -34.243  1.00  0.93           H  
ATOM   3305 1HE  MET A 218       1.260  40.949 -33.087  1.00  0.93           H  
ATOM   3306 2HE  MET A 218       1.304  41.767 -34.662  1.00  0.93           H  
ATOM   3307 3HE  MET A 218       2.524  40.538 -34.252  1.00  0.93           H  
ATOM   3308  N   ASN A 219       2.712  46.288 -37.682  1.00  0.94           N  
ATOM   3309  CA  ASN A 219       1.824  46.870 -38.668  1.00  0.94           C  
ATOM   3310  C   ASN A 219       2.485  46.853 -40.051  1.00  0.94           C  
ATOM   3311  O   ASN A 219       1.831  46.579 -41.058  1.00  0.94           O  
ATOM   3312  CB  ASN A 219       1.441  48.278 -38.257  1.00  0.94           C  
ATOM   3313  CG  ASN A 219       0.452  48.327 -37.095  1.00  0.94           C  
ATOM   3314  OD1 ASN A 219      -0.251  47.359 -36.779  1.00  0.94           O  
ATOM   3315  ND2 ASN A 219       0.382  49.469 -36.459  1.00  0.94           N  
ATOM   3316  H   ASN A 219       3.025  46.842 -36.882  1.00  0.94           H  
ATOM   3317  HA  ASN A 219       0.920  46.258 -38.727  1.00  0.94           H  
ATOM   3318 1HB  ASN A 219       2.347  48.818 -37.962  1.00  0.94           H  
ATOM   3319 2HB  ASN A 219       1.013  48.801 -39.110  1.00  0.94           H  
ATOM   3320 1HD2 ASN A 219      -0.256  49.582 -35.698  1.00  0.94           H  
ATOM   3321 2HD2 ASN A 219       0.963  50.231 -36.742  1.00  0.94           H  
ATOM   3322  N   ALA A 220       3.795  47.123 -40.104  1.00  0.92           N  
ATOM   3323  CA  ALA A 220       4.533  47.086 -41.361  1.00  0.92           C  
ATOM   3324  C   ALA A 220       4.601  45.678 -41.973  1.00  0.92           C  
ATOM   3325  O   ALA A 220       4.513  45.521 -43.195  1.00  0.92           O  
ATOM   3326  CB  ALA A 220       5.948  47.598 -41.142  1.00  0.92           C  
ATOM   3327  H   ALA A 220       4.300  47.381 -39.255  1.00  0.92           H  
ATOM   3328  HA  ALA A 220       4.020  47.737 -42.067  1.00  0.92           H  
ATOM   3329 1HB  ALA A 220       6.484  47.603 -42.087  1.00  0.92           H  
ATOM   3330 2HB  ALA A 220       5.908  48.609 -40.735  1.00  0.92           H  
ATOM   3331 3HB  ALA A 220       6.462  46.947 -40.438  1.00  0.92           H  
ATOM   3332  N   GLU A 221       4.769  44.659 -41.119  1.00  0.88           N  
ATOM   3333  CA  GLU A 221       4.937  43.277 -41.572  1.00  0.88           C  
ATOM   3334  C   GLU A 221       3.647  42.585 -42.030  1.00  0.88           C  
ATOM   3335  O   GLU A 221       3.695  41.703 -42.897  1.00  0.88           O  
ATOM   3336  CB  GLU A 221       5.615  42.434 -40.486  1.00  0.88           C  
ATOM   3337  CG  GLU A 221       7.075  42.853 -40.154  1.00  0.88           C  
ATOM   3338  CD  GLU A 221       8.045  42.783 -41.303  1.00  0.88           C  
ATOM   3339  OE1 GLU A 221       8.093  41.779 -41.963  1.00  0.88           O  
ATOM   3340  OE2 GLU A 221       8.749  43.757 -41.519  1.00  0.88           O  
ATOM   3341  H   GLU A 221       4.834  44.865 -40.123  1.00  0.88           H  
ATOM   3342  HA  GLU A 221       5.608  43.298 -42.429  1.00  0.88           H  
ATOM   3343 1HB  GLU A 221       5.033  42.509 -39.563  1.00  0.88           H  
ATOM   3344 2HB  GLU A 221       5.621  41.386 -40.785  1.00  0.88           H  
ATOM   3345 1HG  GLU A 221       7.073  43.868 -39.809  1.00  0.88           H  
ATOM   3346 2HG  GLU A 221       7.444  42.228 -39.337  1.00  0.88           H  
ATOM   3347  N   GLY A 222       2.498  42.924 -41.441  1.00  0.83           N  
ATOM   3348  CA  GLY A 222       1.287  42.242 -41.883  1.00  0.83           C  
ATOM   3349  C   GLY A 222       0.049  42.301 -40.982  1.00  0.83           C  
ATOM   3350  O   GLY A 222      -1.035  42.643 -41.476  1.00  0.83           O  
ATOM   3351  H   GLY A 222       2.486  43.627 -40.698  1.00  0.83           H  
ATOM   3352 1HA  GLY A 222       1.015  42.660 -42.851  1.00  0.83           H  
ATOM   3353 2HA  GLY A 222       1.524  41.207 -42.084  1.00  0.83           H  
ATOM   3354  N   PRO A 223       0.124  41.866 -39.710  1.00  0.77           N  
ATOM   3355  CA  PRO A 223      -0.998  41.820 -38.793  1.00  0.77           C  
ATOM   3356  C   PRO A 223      -1.653  43.175 -38.621  1.00  0.77           C  
ATOM   3357  O   PRO A 223      -0.976  44.197 -38.507  1.00  0.77           O  
ATOM   3358  CB  PRO A 223      -0.339  41.378 -37.480  1.00  0.77           C  
ATOM   3359  CG  PRO A 223       0.892  40.607 -37.913  1.00  0.77           C  
ATOM   3360  CD  PRO A 223       1.383  41.346 -39.141  1.00  0.77           C  
ATOM   3361  HA  PRO A 223      -1.727  41.077 -39.143  1.00  0.77           H  
ATOM   3362 1HB  PRO A 223      -0.099  42.261 -36.871  1.00  0.77           H  
ATOM   3363 2HB  PRO A 223      -1.046  40.769 -36.895  1.00  0.77           H  
ATOM   3364 1HG  PRO A 223       1.639  40.594 -37.103  1.00  0.77           H  
ATOM   3365 2HG  PRO A 223       0.633  39.564 -38.112  1.00  0.77           H  
ATOM   3366 1HD  PRO A 223       2.034  42.138 -38.833  1.00  0.77           H  
ATOM   3367 2HD  PRO A 223       1.872  40.675 -39.809  1.00  0.77           H  
ATOM   3368  N   GLN A 224      -2.973  43.177 -38.555  1.00  0.72           N  
ATOM   3369  CA  GLN A 224      -3.699  44.410 -38.314  1.00  0.72           C  
ATOM   3370  C   GLN A 224      -3.928  44.544 -36.822  1.00  0.72           C  
ATOM   3371  O   GLN A 224      -4.540  43.672 -36.207  1.00  0.72           O  
ATOM   3372  CB  GLN A 224      -5.035  44.417 -39.061  1.00  0.72           C  
ATOM   3373  CG  GLN A 224      -5.891  45.679 -38.845  1.00  0.72           C  
ATOM   3374  CD  GLN A 224      -5.301  46.939 -39.477  1.00  0.72           C  
ATOM   3375  OE1 GLN A 224      -5.062  46.982 -40.690  1.00  0.72           O  
ATOM   3376  NE2 GLN A 224      -5.082  47.977 -38.670  1.00  0.72           N  
ATOM   3377  H   GLN A 224      -3.482  42.302 -38.683  1.00  0.72           H  
ATOM   3378  HA  GLN A 224      -3.097  45.254 -38.650  1.00  0.72           H  
ATOM   3379 1HB  GLN A 224      -4.857  44.307 -40.128  1.00  0.72           H  
ATOM   3380 2HB  GLN A 224      -5.624  43.557 -38.744  1.00  0.72           H  
ATOM   3381 1HG  GLN A 224      -6.876  45.506 -39.275  1.00  0.72           H  
ATOM   3382 2HG  GLN A 224      -5.984  45.856 -37.769  1.00  0.72           H  
ATOM   3383 1HE2 GLN A 224      -4.704  48.827 -39.037  1.00  0.72           H  
ATOM   3384 2HE2 GLN A 224      -5.305  47.917 -37.686  1.00  0.72           H  
ATOM   3385  N   LEU A 225      -3.424  45.608 -36.226  1.00  0.68           N  
ATOM   3386  CA  LEU A 225      -3.606  45.780 -34.791  1.00  0.68           C  
ATOM   3387  C   LEU A 225      -4.791  46.676 -34.493  1.00  0.68           C  
ATOM   3388  O   LEU A 225      -4.869  47.809 -34.979  1.00  0.68           O  
ATOM   3389  CB  LEU A 225      -2.351  46.353 -34.140  1.00  0.68           C  
ATOM   3390  CG  LEU A 225      -2.477  46.665 -32.631  1.00  0.68           C  
ATOM   3391  CD1 LEU A 225      -2.673  45.398 -31.826  1.00  0.68           C  
ATOM   3392  CD2 LEU A 225      -1.246  47.394 -32.179  1.00  0.68           C  
ATOM   3393  H   LEU A 225      -2.904  46.294 -36.761  1.00  0.68           H  
ATOM   3394  HA  LEU A 225      -3.802  44.806 -34.342  1.00  0.68           H  
ATOM   3395 1HB  LEU A 225      -1.539  45.639 -34.267  1.00  0.68           H  
ATOM   3396 2HB  LEU A 225      -2.079  47.275 -34.655  1.00  0.68           H  
ATOM   3397  HG  LEU A 225      -3.348  47.280 -32.479  1.00  0.68           H  
ATOM   3398 1HD1 LEU A 225      -2.775  45.657 -30.777  1.00  0.68           H  
ATOM   3399 2HD1 LEU A 225      -3.569  44.883 -32.156  1.00  0.68           H  
ATOM   3400 3HD1 LEU A 225      -1.818  44.757 -31.962  1.00  0.68           H  
ATOM   3401 1HD2 LEU A 225      -1.333  47.643 -31.132  1.00  0.68           H  
ATOM   3402 2HD2 LEU A 225      -0.373  46.762 -32.334  1.00  0.68           H  
ATOM   3403 3HD2 LEU A 225      -1.148  48.308 -32.757  1.00  0.68           H  
ATOM   3404  N   HIS A 226      -5.703  46.163 -33.682  1.00  0.66           N  
ATOM   3405  CA  HIS A 226      -6.895  46.885 -33.289  1.00  0.66           C  
ATOM   3406  C   HIS A 226      -6.791  47.178 -31.790  1.00  0.66           C  
ATOM   3407  O   HIS A 226      -7.151  46.329 -30.968  1.00  0.66           O  
ATOM   3408  CB  HIS A 226      -8.143  46.015 -33.523  1.00  0.66           C  
ATOM   3409  CG  HIS A 226      -8.376  45.520 -34.933  1.00  0.66           C  
ATOM   3410  ND1 HIS A 226      -9.211  46.159 -35.829  1.00  0.66           N  
ATOM   3411  CD2 HIS A 226      -7.905  44.418 -35.576  1.00  0.66           C  
ATOM   3412  CE1 HIS A 226      -9.243  45.468 -36.966  1.00  0.66           C  
ATOM   3413  NE2 HIS A 226      -8.465  44.410 -36.837  1.00  0.66           N  
ATOM   3414  H   HIS A 226      -5.572  45.215 -33.332  1.00  0.66           H  
ATOM   3415  HA  HIS A 226      -6.983  47.825 -33.832  1.00  0.66           H  
ATOM   3416 1HB  HIS A 226      -8.078  45.138 -32.884  1.00  0.66           H  
ATOM   3417 2HB  HIS A 226      -9.028  46.569 -33.213  1.00  0.66           H  
ATOM   3418  HD2 HIS A 226      -7.222  43.672 -35.162  1.00  0.66           H  
ATOM   3419  HE1 HIS A 226      -9.820  45.723 -37.854  1.00  0.66           H  
ATOM   3420  HE2 HIS A 226      -8.311  43.686 -37.563  1.00  0.66           H  
ATOM   3421  N   THR A 227      -6.282  48.355 -31.419  1.00  0.65           N  
ATOM   3422  CA  THR A 227      -6.101  48.610 -29.988  1.00  0.65           C  
ATOM   3423  C   THR A 227      -7.421  49.007 -29.350  1.00  0.65           C  
ATOM   3424  O   THR A 227      -8.359  49.402 -30.049  1.00  0.65           O  
ATOM   3425  CB  THR A 227      -5.037  49.692 -29.730  1.00  0.65           C  
ATOM   3426  OG1 THR A 227      -5.447  50.931 -30.326  1.00  0.65           O  
ATOM   3427  CG2 THR A 227      -3.714  49.269 -30.287  1.00  0.65           C  
ATOM   3428  H   THR A 227      -6.006  49.040 -32.112  1.00  0.65           H  
ATOM   3429  HA  THR A 227      -5.765  47.692 -29.503  1.00  0.65           H  
ATOM   3430  HB  THR A 227      -4.936  49.838 -28.664  1.00  0.65           H  
ATOM   3431  HG1 THR A 227      -6.200  51.280 -29.839  1.00  0.65           H  
ATOM   3432 1HG2 THR A 227      -2.972  50.038 -30.087  1.00  0.65           H  
ATOM   3433 2HG2 THR A 227      -3.406  48.332 -29.817  1.00  0.65           H  
ATOM   3434 3HG2 THR A 227      -3.813  49.136 -31.353  1.00  0.65           H  
ATOM   3435  N   ASN A 228      -7.479  48.909 -28.022  1.00  0.65           N  
ATOM   3436  CA  ASN A 228      -8.664  49.223 -27.226  1.00  0.65           C  
ATOM   3437  C   ASN A 228      -9.900  48.497 -27.771  1.00  0.65           C  
ATOM   3438  O   ASN A 228     -10.998  49.057 -27.829  1.00  0.65           O  
ATOM   3439  CB  ASN A 228      -8.884  50.706 -27.109  1.00  0.65           C  
ATOM   3440  CG  ASN A 228      -7.777  51.401 -26.328  1.00  0.65           C  
ATOM   3441  OD1 ASN A 228      -7.196  52.375 -26.828  1.00  0.65           O  
ATOM   3442  ND2 ASN A 228      -7.467  50.930 -25.132  1.00  0.65           N  
ATOM   3443  H   ASN A 228      -6.649  48.572 -27.530  1.00  0.65           H  
ATOM   3444  HA  ASN A 228      -8.506  48.849 -26.225  1.00  0.65           H  
ATOM   3445 1HB  ASN A 228      -8.949  51.147 -28.103  1.00  0.65           H  
ATOM   3446 2HB  ASN A 228      -9.834  50.889 -26.608  1.00  0.65           H  
ATOM   3447 1HD2 ASN A 228      -6.760  51.384 -24.591  1.00  0.65           H  
ATOM   3448 2HD2 ASN A 228      -7.924  50.100 -24.750  1.00  0.65           H  
ATOM   3449  N   ALA A 229      -9.704  47.244 -28.162  1.00  0.64           N  
ATOM   3450  CA  ALA A 229     -10.739  46.413 -28.748  1.00  0.64           C  
ATOM   3451  C   ALA A 229     -11.059  45.187 -27.919  1.00  0.64           C  
ATOM   3452  O   ALA A 229     -10.230  44.291 -27.754  1.00  0.64           O  
ATOM   3453  CB  ALA A 229     -10.315  45.969 -30.126  1.00  0.64           C  
ATOM   3454  H   ALA A 229      -8.765  46.881 -28.051  1.00  0.64           H  
ATOM   3455  HA  ALA A 229     -11.645  47.012 -28.829  1.00  0.64           H  
ATOM   3456 1HB  ALA A 229     -11.098  45.384 -30.567  1.00  0.64           H  
ATOM   3457 2HB  ALA A 229     -10.116  46.845 -30.744  1.00  0.64           H  
ATOM   3458 3HB  ALA A 229      -9.406  45.367 -30.051  1.00  0.64           H  
ATOM   3459  N   ILE A 230     -12.278  45.139 -27.416  1.00  0.63           N  
ATOM   3460  CA  ILE A 230     -12.732  44.013 -26.625  1.00  0.63           C  
ATOM   3461  C   ILE A 230     -13.880  43.308 -27.341  1.00  0.63           C  
ATOM   3462  O   ILE A 230     -14.854  43.978 -27.691  1.00  0.63           O  
ATOM   3463  CB  ILE A 230     -13.221  44.474 -25.252  1.00  0.63           C  
ATOM   3464  CG1 ILE A 230     -12.092  45.152 -24.508  1.00  0.63           C  
ATOM   3465  CG2 ILE A 230     -13.756  43.300 -24.475  1.00  0.63           C  
ATOM   3466  CD1 ILE A 230     -12.533  45.813 -23.241  1.00  0.63           C  
ATOM   3467  H   ILE A 230     -12.903  45.917 -27.578  1.00  0.63           H  
ATOM   3468  HA  ILE A 230     -11.898  43.346 -26.455  1.00  0.63           H  
ATOM   3469  HB  ILE A 230     -14.022  45.208 -25.373  1.00  0.63           H  
ATOM   3470 1HG1 ILE A 230     -11.344  44.410 -24.273  1.00  0.63           H  
ATOM   3471 2HG1 ILE A 230     -11.644  45.912 -25.147  1.00  0.63           H  
ATOM   3472 1HG2 ILE A 230     -14.116  43.640 -23.504  1.00  0.63           H  
ATOM   3473 2HG2 ILE A 230     -14.579  42.859 -25.022  1.00  0.63           H  
ATOM   3474 3HG2 ILE A 230     -12.973  42.560 -24.339  1.00  0.63           H  
ATOM   3475 1HD1 ILE A 230     -11.679  46.280 -22.752  1.00  0.63           H  
ATOM   3476 2HD1 ILE A 230     -13.284  46.576 -23.470  1.00  0.63           H  
ATOM   3477 3HD1 ILE A 230     -12.970  45.070 -22.575  1.00  0.63           H  
ATOM   3478  N   PRO A 231     -13.744  42.023 -27.716  1.00  0.62           N  
ATOM   3479  CA  PRO A 231     -14.803  41.214 -28.286  1.00  0.62           C  
ATOM   3480  C   PRO A 231     -15.965  41.127 -27.309  1.00  0.62           C  
ATOM   3481  O   PRO A 231     -15.774  41.028 -26.101  1.00  0.62           O  
ATOM   3482  CB  PRO A 231     -14.100  39.875 -28.547  1.00  0.62           C  
ATOM   3483  CG  PRO A 231     -12.654  40.249 -28.703  1.00  0.62           C  
ATOM   3484  CD  PRO A 231     -12.426  41.369 -27.719  1.00  0.62           C  
ATOM   3485  HA  PRO A 231     -15.148  41.622 -29.224  1.00  0.62           H  
ATOM   3486 1HB  PRO A 231     -14.270  39.185 -27.751  1.00  0.62           H  
ATOM   3487 2HB  PRO A 231     -14.522  39.419 -29.449  1.00  0.62           H  
ATOM   3488 1HG  PRO A 231     -12.052  39.381 -28.527  1.00  0.62           H  
ATOM   3489 2HG  PRO A 231     -12.442  40.574 -29.725  1.00  0.62           H  
ATOM   3490 1HD  PRO A 231     -12.175  40.979 -26.721  1.00  0.62           H  
ATOM   3491 2HD  PRO A 231     -11.643  42.027 -28.137  1.00  0.62           H  
ATOM   3492  N   LYS A 232     -17.159  41.191 -27.865  1.00  0.61           N  
ATOM   3493  CA  LYS A 232     -18.429  41.110 -27.166  1.00  0.61           C  
ATOM   3494  C   LYS A 232     -19.064  39.759 -27.408  1.00  0.61           C  
ATOM   3495  O   LYS A 232     -19.707  39.195 -26.521  1.00  0.61           O  
ATOM   3496  CB  LYS A 232     -19.367  42.212 -27.635  1.00  0.61           C  
ATOM   3497  CG  LYS A 232     -20.708  42.243 -26.932  1.00  0.61           C  
ATOM   3498  CD  LYS A 232     -21.535  43.444 -27.377  1.00  0.61           C  
ATOM   3499  CE  LYS A 232     -22.885  43.483 -26.672  1.00  0.61           C  
ATOM   3500  NZ  LYS A 232     -23.702  44.652 -27.103  1.00  0.61           N  
ATOM   3501  H   LYS A 232     -17.186  41.308 -28.862  1.00  0.61           H  
ATOM   3502  HA  LYS A 232     -18.252  41.219 -26.096  1.00  0.61           H  
ATOM   3503 1HB  LYS A 232     -18.889  43.172 -27.483  1.00  0.61           H  
ATOM   3504 2HB  LYS A 232     -19.545  42.104 -28.711  1.00  0.61           H  
ATOM   3505 1HG  LYS A 232     -21.255  41.327 -27.162  1.00  0.61           H  
ATOM   3506 2HG  LYS A 232     -20.549  42.296 -25.854  1.00  0.61           H  
ATOM   3507 1HD  LYS A 232     -20.993  44.361 -27.150  1.00  0.61           H  
ATOM   3508 2HD  LYS A 232     -21.691  43.394 -28.456  1.00  0.61           H  
ATOM   3509 1HE  LYS A 232     -23.431  42.568 -26.894  1.00  0.61           H  
ATOM   3510 2HE  LYS A 232     -22.722  43.545 -25.595  1.00  0.61           H  
ATOM   3511 1HZ  LYS A 232     -24.586  44.644 -26.614  1.00  0.61           H  
ATOM   3512 2HZ  LYS A 232     -23.207  45.509 -26.891  1.00  0.61           H  
ATOM   3513 3HZ  LYS A 232     -23.869  44.597 -28.098  1.00  0.61           H  
ATOM   3514  N   ALA A 233     -18.923  39.265 -28.640  1.00  0.60           N  
ATOM   3515  CA  ALA A 233     -19.505  37.977 -29.006  1.00  0.60           C  
ATOM   3516  C   ALA A 233     -18.839  37.374 -30.233  1.00  0.60           C  
ATOM   3517  O   ALA A 233     -18.336  38.088 -31.107  1.00  0.60           O  
ATOM   3518  CB  ALA A 233     -20.988  38.119 -29.277  1.00  0.60           C  
ATOM   3519  H   ALA A 233     -18.396  39.800 -29.326  1.00  0.60           H  
ATOM   3520  HA  ALA A 233     -19.363  37.293 -28.172  1.00  0.60           H  
ATOM   3521 1HB  ALA A 233     -21.401  37.137 -29.519  1.00  0.60           H  
ATOM   3522 2HB  ALA A 233     -21.485  38.514 -28.392  1.00  0.60           H  
ATOM   3523 3HB  ALA A 233     -21.145  38.799 -30.119  1.00  0.60           H  
ATOM   3524  N   VAL A 234     -18.884  36.049 -30.321  1.00  0.61           N  
ATOM   3525  CA  VAL A 234     -18.410  35.355 -31.516  1.00  0.61           C  
ATOM   3526  C   VAL A 234     -19.536  34.494 -32.101  1.00  0.61           C  
ATOM   3527  O   VAL A 234     -20.205  33.745 -31.390  1.00  0.61           O  
ATOM   3528  CB  VAL A 234     -17.168  34.513 -31.188  1.00  0.61           C  
ATOM   3529  CG1 VAL A 234     -16.672  33.780 -32.452  1.00  0.61           C  
ATOM   3530  CG2 VAL A 234     -16.124  35.419 -30.559  1.00  0.61           C  
ATOM   3531  H   VAL A 234     -19.248  35.518 -29.529  1.00  0.61           H  
ATOM   3532  HA  VAL A 234     -18.126  36.095 -32.257  1.00  0.61           H  
ATOM   3533  HB  VAL A 234     -17.420  33.768 -30.499  1.00  0.61           H  
ATOM   3534 1HG1 VAL A 234     -15.809  33.171 -32.203  1.00  0.61           H  
ATOM   3535 2HG1 VAL A 234     -17.462  33.136 -32.839  1.00  0.61           H  
ATOM   3536 3HG1 VAL A 234     -16.396  34.512 -33.213  1.00  0.61           H  
ATOM   3537 1HG2 VAL A 234     -15.286  34.837 -30.300  1.00  0.61           H  
ATOM   3538 2HG2 VAL A 234     -15.836  36.199 -31.267  1.00  0.61           H  
ATOM   3539 3HG2 VAL A 234     -16.524  35.873 -29.656  1.00  0.61           H  
ATOM   3540  N   VAL A 235     -19.775  34.629 -33.394  1.00  0.62           N  
ATOM   3541  CA  VAL A 235     -20.852  33.889 -34.033  1.00  0.62           C  
ATOM   3542  C   VAL A 235     -20.385  33.022 -35.197  1.00  0.62           C  
ATOM   3543  O   VAL A 235     -19.631  33.470 -36.059  1.00  0.62           O  
ATOM   3544  CB  VAL A 235     -21.925  34.880 -34.515  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235     -23.051  34.136 -35.227  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235     -22.459  35.682 -33.310  1.00  0.62           C  
ATOM   3547  H   VAL A 235     -19.199  35.273 -33.935  1.00  0.62           H  
ATOM   3548  HA  VAL A 235     -21.307  33.235 -33.290  1.00  0.62           H  
ATOM   3549  HB  VAL A 235     -21.480  35.568 -35.237  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235     -23.795  34.852 -35.572  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235     -22.655  33.593 -36.087  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235     -23.517  33.432 -34.539  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235     -23.210  36.395 -33.652  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235     -22.906  35.000 -32.587  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235     -21.646  36.230 -32.835  1.00  0.62           H  
ATOM   3556  N   LYS A 236     -20.819  31.768 -35.222  1.00  0.64           N  
ATOM   3557  CA  LYS A 236     -20.453  30.886 -36.324  1.00  0.64           C  
ATOM   3558  C   LYS A 236     -21.425  31.020 -37.483  1.00  0.64           C  
ATOM   3559  O   LYS A 236     -22.644  30.988 -37.297  1.00  0.64           O  
ATOM   3560  CB  LYS A 236     -20.349  29.445 -35.862  1.00  0.64           C  
ATOM   3561  CG  LYS A 236     -19.874  28.465 -36.919  1.00  0.64           C  
ATOM   3562  CD  LYS A 236     -19.704  27.066 -36.327  1.00  0.64           C  
ATOM   3563  CE  LYS A 236     -19.262  26.069 -37.386  1.00  0.64           C  
ATOM   3564  NZ  LYS A 236     -19.095  24.692 -36.825  1.00  0.64           N  
ATOM   3565  H   LYS A 236     -21.420  31.428 -34.483  1.00  0.64           H  
ATOM   3566  HA  LYS A 236     -19.486  31.191 -36.705  1.00  0.64           H  
ATOM   3567 1HB  LYS A 236     -19.640  29.398 -35.054  1.00  0.64           H  
ATOM   3568 2HB  LYS A 236     -21.313  29.106 -35.486  1.00  0.64           H  
ATOM   3569 1HG  LYS A 236     -20.599  28.424 -37.736  1.00  0.64           H  
ATOM   3570 2HG  LYS A 236     -18.919  28.806 -37.331  1.00  0.64           H  
ATOM   3571 1HD  LYS A 236     -18.952  27.099 -35.539  1.00  0.64           H  
ATOM   3572 2HD  LYS A 236     -20.649  26.738 -35.893  1.00  0.64           H  
ATOM   3573 1HE  LYS A 236     -20.008  26.042 -38.180  1.00  0.64           H  
ATOM   3574 2HE  LYS A 236     -18.310  26.400 -37.809  1.00  0.64           H  
ATOM   3575 1HZ  LYS A 236     -18.801  24.061 -37.557  1.00  0.64           H  
ATOM   3576 2HZ  LYS A 236     -18.397  24.706 -36.094  1.00  0.64           H  
ATOM   3577 3HZ  LYS A 236     -19.974  24.374 -36.442  1.00  0.64           H  
ATOM   3578  N   ASN A 237     -20.863  31.206 -38.669  1.00  0.66           N  
ATOM   3579  CA  ASN A 237     -21.598  31.387 -39.905  1.00  0.66           C  
ATOM   3580  C   ASN A 237     -21.866  30.050 -40.584  1.00  0.66           C  
ATOM   3581  O   ASN A 237     -21.201  29.050 -40.308  1.00  0.66           O  
ATOM   3582  CB  ASN A 237     -20.828  32.325 -40.808  1.00  0.66           C  
ATOM   3583  CG  ASN A 237     -20.716  33.695 -40.202  1.00  0.66           C  
ATOM   3584  OD1 ASN A 237     -21.708  34.236 -39.688  1.00  0.66           O  
ATOM   3585  ND2 ASN A 237     -19.536  34.258 -40.242  1.00  0.66           N  
ATOM   3586  H   ASN A 237     -19.845  31.227 -38.728  1.00  0.66           H  
ATOM   3587  HA  ASN A 237     -22.564  31.836 -39.672  1.00  0.66           H  
ATOM   3588 1HB  ASN A 237     -19.822  31.927 -40.976  1.00  0.66           H  
ATOM   3589 2HB  ASN A 237     -21.315  32.395 -41.779  1.00  0.66           H  
ATOM   3590 1HD2 ASN A 237     -19.401  35.174 -39.842  1.00  0.66           H  
ATOM   3591 2HD2 ASN A 237     -18.758  33.772 -40.688  1.00  0.66           H  
ATOM   3592  N   THR A 238     -22.807  30.040 -41.519  1.00  0.68           N  
ATOM   3593  CA  THR A 238     -23.162  28.815 -42.229  1.00  0.68           C  
ATOM   3594  C   THR A 238     -22.030  28.253 -43.094  1.00  0.68           C  
ATOM   3595  O   THR A 238     -21.988  27.054 -43.364  1.00  0.68           O  
ATOM   3596  CB  THR A 238     -24.400  29.065 -43.101  1.00  0.68           C  
ATOM   3597  OG1 THR A 238     -24.122  30.118 -44.036  1.00  0.68           O  
ATOM   3598  CG2 THR A 238     -25.576  29.467 -42.227  1.00  0.68           C  
ATOM   3599  H   THR A 238     -23.312  30.891 -41.719  1.00  0.68           H  
ATOM   3600  HA  THR A 238     -23.417  28.059 -41.485  1.00  0.68           H  
ATOM   3601  HB  THR A 238     -24.647  28.156 -43.651  1.00  0.68           H  
ATOM   3602  HG1 THR A 238     -24.874  30.226 -44.628  1.00  0.68           H  
ATOM   3603 1HG2 THR A 238     -26.452  29.644 -42.852  1.00  0.68           H  
ATOM   3604 2HG2 THR A 238     -25.792  28.666 -41.519  1.00  0.68           H  
ATOM   3605 3HG2 THR A 238     -25.329  30.377 -41.682  1.00  0.68           H  
ATOM   3606  N   ASP A 239     -21.097  29.112 -43.512  1.00  0.69           N  
ATOM   3607  CA  ASP A 239     -19.961  28.667 -44.318  1.00  0.69           C  
ATOM   3608  C   ASP A 239     -18.793  28.168 -43.458  1.00  0.69           C  
ATOM   3609  O   ASP A 239     -17.725  27.846 -43.979  1.00  0.69           O  
ATOM   3610  CB  ASP A 239     -19.493  29.786 -45.258  1.00  0.69           C  
ATOM   3611  CG  ASP A 239     -18.909  31.018 -44.572  1.00  0.69           C  
ATOM   3612  OD1 ASP A 239     -18.698  31.006 -43.371  1.00  0.69           O  
ATOM   3613  OD2 ASP A 239     -18.677  31.981 -45.266  1.00  0.69           O  
ATOM   3614  H   ASP A 239     -21.199  30.085 -43.270  1.00  0.69           H  
ATOM   3615  HA  ASP A 239     -20.294  27.834 -44.938  1.00  0.69           H  
ATOM   3616 1HB  ASP A 239     -18.736  29.385 -45.932  1.00  0.69           H  
ATOM   3617 2HB  ASP A 239     -20.334  30.106 -45.875  1.00  0.69           H  
ATOM   3618  N   GLY A 240     -18.992  28.112 -42.140  1.00  0.69           N  
ATOM   3619  CA  GLY A 240     -17.983  27.648 -41.203  1.00  0.69           C  
ATOM   3620  C   GLY A 240     -17.088  28.753 -40.630  1.00  0.69           C  
ATOM   3621  O   GLY A 240     -16.332  28.499 -39.688  1.00  0.69           O  
ATOM   3622  H   GLY A 240     -19.885  28.404 -41.748  1.00  0.69           H  
ATOM   3623 1HA  GLY A 240     -18.488  27.143 -40.382  1.00  0.69           H  
ATOM   3624 2HA  GLY A 240     -17.362  26.901 -41.694  1.00  0.69           H  
ATOM   3625  N   SER A 241     -17.145  29.969 -41.184  1.00  0.68           N  
ATOM   3626  CA  SER A 241     -16.301  31.049 -40.667  1.00  0.68           C  
ATOM   3627  C   SER A 241     -16.883  31.615 -39.389  1.00  0.68           C  
ATOM   3628  O   SER A 241     -18.039  31.343 -39.048  1.00  0.68           O  
ATOM   3629  CB  SER A 241     -16.125  32.162 -41.699  1.00  0.68           C  
ATOM   3630  OG  SER A 241     -17.339  32.836 -41.962  1.00  0.68           O  
ATOM   3631  H   SER A 241     -17.774  30.162 -41.976  1.00  0.68           H  
ATOM   3632  HA  SER A 241     -15.313  30.643 -40.438  1.00  0.68           H  
ATOM   3633 1HB  SER A 241     -15.392  32.872 -41.341  1.00  0.68           H  
ATOM   3634 2HB  SER A 241     -15.739  31.738 -42.624  1.00  0.68           H  
ATOM   3635  HG  SER A 241     -17.864  32.223 -42.525  1.00  0.68           H  
ATOM   3636  N   LEU A 242     -16.084  32.389 -38.672  1.00  0.66           N  
ATOM   3637  CA  LEU A 242     -16.553  33.033 -37.463  1.00  0.66           C  
ATOM   3638  C   LEU A 242     -16.591  34.543 -37.613  1.00  0.66           C  
ATOM   3639  O   LEU A 242     -15.675  35.154 -38.171  1.00  0.66           O  
ATOM   3640  CB  LEU A 242     -15.627  32.705 -36.287  1.00  0.66           C  
ATOM   3641  CG  LEU A 242     -15.417  31.231 -35.964  1.00  0.66           C  
ATOM   3642  CD1 LEU A 242     -14.422  31.119 -34.820  1.00  0.66           C  
ATOM   3643  CD2 LEU A 242     -16.739  30.597 -35.631  1.00  0.66           C  
ATOM   3644  H   LEU A 242     -15.139  32.565 -38.995  1.00  0.66           H  
ATOM   3645  HA  LEU A 242     -17.559  32.683 -37.245  1.00  0.66           H  
ATOM   3646 1HB  LEU A 242     -14.650  33.136 -36.494  1.00  0.66           H  
ATOM   3647 2HB  LEU A 242     -16.029  33.185 -35.398  1.00  0.66           H  
ATOM   3648  HG  LEU A 242     -14.985  30.723 -36.831  1.00  0.66           H  
ATOM   3649 1HD1 LEU A 242     -14.248  30.068 -34.590  1.00  0.66           H  
ATOM   3650 2HD1 LEU A 242     -13.488  31.585 -35.121  1.00  0.66           H  
ATOM   3651 3HD1 LEU A 242     -14.814  31.621 -33.937  1.00  0.66           H  
ATOM   3652 1HD2 LEU A 242     -16.592  29.544 -35.417  1.00  0.66           H  
ATOM   3653 2HD2 LEU A 242     -17.189  31.095 -34.769  1.00  0.66           H  
ATOM   3654 3HD2 LEU A 242     -17.380  30.698 -36.486  1.00  0.66           H  
ATOM   3655  N   THR A 243     -17.596  35.164 -37.034  1.00  0.65           N  
ATOM   3656  CA  THR A 243     -17.617  36.608 -36.986  1.00  0.65           C  
ATOM   3657  C   THR A 243     -17.425  37.053 -35.564  1.00  0.65           C  
ATOM   3658  O   THR A 243     -18.074  36.554 -34.639  1.00  0.65           O  
ATOM   3659  CB  THR A 243     -18.889  37.234 -37.604  1.00  0.65           C  
ATOM   3660  OG1 THR A 243     -18.964  36.909 -39.027  1.00  0.65           O  
ATOM   3661  CG2 THR A 243     -18.876  38.768 -37.424  1.00  0.65           C  
ATOM   3662  H   THR A 243     -18.352  34.624 -36.617  1.00  0.65           H  
ATOM   3663  HA  THR A 243     -16.776  36.989 -37.558  1.00  0.65           H  
ATOM   3664  HB  THR A 243     -19.766  36.817 -37.101  1.00  0.65           H  
ATOM   3665  HG1 THR A 243     -18.394  37.503 -39.520  1.00  0.65           H  
ATOM   3666 1HG2 THR A 243     -19.779  39.194 -37.858  1.00  0.65           H  
ATOM   3667 2HG2 THR A 243     -18.838  39.019 -36.363  1.00  0.65           H  
ATOM   3668 3HG2 THR A 243     -18.005  39.187 -37.924  1.00  0.65           H  
ATOM   3669  N   LEU A 244     -16.496  37.966 -35.389  1.00  0.65           N  
ATOM   3670  CA  LEU A 244     -16.199  38.515 -34.093  1.00  0.65           C  
ATOM   3671  C   LEU A 244     -16.808  39.888 -34.022  1.00  0.65           C  
ATOM   3672  O   LEU A 244     -16.624  40.707 -34.928  1.00  0.65           O  
ATOM   3673  CB  LEU A 244     -14.674  38.553 -33.872  1.00  0.65           C  
ATOM   3674  CG  LEU A 244     -14.185  39.082 -32.517  1.00  0.65           C  
ATOM   3675  CD1 LEU A 244     -12.878  38.406 -32.153  1.00  0.65           C  
ATOM   3676  CD2 LEU A 244     -13.966  40.583 -32.614  1.00  0.65           C  
ATOM   3677  H   LEU A 244     -15.999  38.316 -36.208  1.00  0.65           H  
ATOM   3678  HA  LEU A 244     -16.656  37.894 -33.322  1.00  0.65           H  
ATOM   3679 1HB  LEU A 244     -14.287  37.538 -33.983  1.00  0.65           H  
ATOM   3680 2HB  LEU A 244     -14.228  39.173 -34.654  1.00  0.65           H  
ATOM   3681  HG  LEU A 244     -14.927  38.863 -31.746  1.00  0.65           H  
ATOM   3682 1HD1 LEU A 244     -12.529  38.774 -31.204  1.00  0.65           H  
ATOM   3683 2HD1 LEU A 244     -13.053  37.343 -32.083  1.00  0.65           H  
ATOM   3684 3HD1 LEU A 244     -12.128  38.612 -32.916  1.00  0.65           H  
ATOM   3685 1HD2 LEU A 244     -13.618  40.940 -31.667  1.00  0.65           H  
ATOM   3686 2HD2 LEU A 244     -13.220  40.796 -33.378  1.00  0.65           H  
ATOM   3687 3HD2 LEU A 244     -14.896  41.081 -32.870  1.00  0.65           H  
ATOM   3688  N   GLU A 245     -17.549  40.132 -32.956  1.00  0.66           N  
ATOM   3689  CA  GLU A 245     -18.179  41.415 -32.746  1.00  0.66           C  
ATOM   3690  C   GLU A 245     -17.494  42.072 -31.569  1.00  0.66           C  
ATOM   3691  O   GLU A 245     -17.275  41.413 -30.551  1.00  0.66           O  
ATOM   3692  CB  GLU A 245     -19.669  41.213 -32.439  1.00  0.66           C  
ATOM   3693  CG  GLU A 245     -20.474  40.549 -33.567  1.00  0.66           C  
ATOM   3694  CD  GLU A 245     -21.952  40.363 -33.227  1.00  0.66           C  
ATOM   3695  OE1 GLU A 245     -22.344  40.706 -32.135  1.00  0.66           O  
ATOM   3696  OE2 GLU A 245     -22.678  39.878 -34.065  1.00  0.66           O  
ATOM   3697  H   GLU A 245     -17.693  39.398 -32.264  1.00  0.66           H  
ATOM   3698  HA  GLU A 245     -18.055  42.046 -33.625  1.00  0.66           H  
ATOM   3699 1HB  GLU A 245     -19.770  40.591 -31.547  1.00  0.66           H  
ATOM   3700 2HB  GLU A 245     -20.128  42.177 -32.218  1.00  0.66           H  
ATOM   3701 1HG  GLU A 245     -20.385  41.155 -34.469  1.00  0.66           H  
ATOM   3702 2HG  GLU A 245     -20.031  39.571 -33.777  1.00  0.66           H  
ATOM   3703  N   LEU A 246     -17.195  43.361 -31.693  1.00  0.68           N  
ATOM   3704  CA  LEU A 246     -16.571  44.151 -30.639  1.00  0.68           C  
ATOM   3705  C   LEU A 246     -17.590  44.966 -29.858  1.00  0.68           C  
ATOM   3706  O   LEU A 246     -18.661  45.315 -30.364  1.00  0.68           O  
ATOM   3707  CB  LEU A 246     -15.488  45.087 -31.210  1.00  0.68           C  
ATOM   3708  CG  LEU A 246     -14.288  44.453 -31.911  1.00  0.68           C  
ATOM   3709  CD1 LEU A 246     -13.414  45.549 -32.477  1.00  0.68           C  
ATOM   3710  CD2 LEU A 246     -13.518  43.653 -30.911  1.00  0.68           C  
ATOM   3711  H   LEU A 246     -17.400  43.830 -32.574  1.00  0.68           H  
ATOM   3712  HA  LEU A 246     -16.090  43.480 -29.941  1.00  0.68           H  
ATOM   3713 1HB  LEU A 246     -15.967  45.751 -31.936  1.00  0.68           H  
ATOM   3714 2HB  LEU A 246     -15.106  45.705 -30.399  1.00  0.68           H  
ATOM   3715  HG  LEU A 246     -14.624  43.812 -32.727  1.00  0.68           H  
ATOM   3716 1HD1 LEU A 246     -12.556  45.121 -32.970  1.00  0.68           H  
ATOM   3717 2HD1 LEU A 246     -13.978  46.125 -33.187  1.00  0.68           H  
ATOM   3718 3HD1 LEU A 246     -13.084  46.202 -31.671  1.00  0.68           H  
ATOM   3719 1HD2 LEU A 246     -12.665  43.195 -31.379  1.00  0.68           H  
ATOM   3720 2HD2 LEU A 246     -13.188  44.295 -30.102  1.00  0.68           H  
ATOM   3721 3HD2 LEU A 246     -14.151  42.908 -30.535  1.00  0.68           H  
ATOM   3722  N   GLU A 247     -17.222  45.332 -28.636  1.00  0.70           N  
ATOM   3723  CA  GLU A 247     -18.079  46.157 -27.786  1.00  0.70           C  
ATOM   3724  C   GLU A 247     -18.406  47.513 -28.412  1.00  0.70           C  
ATOM   3725  O   GLU A 247     -19.454  48.091 -28.133  1.00  0.70           O  
ATOM   3726  CB  GLU A 247     -17.444  46.380 -26.402  1.00  0.70           C  
ATOM   3727  CG  GLU A 247     -17.418  45.136 -25.485  1.00  0.70           C  
ATOM   3728  CD  GLU A 247     -16.836  45.423 -24.099  1.00  0.70           C  
ATOM   3729  OE1 GLU A 247     -16.232  46.458 -23.926  1.00  0.70           O  
ATOM   3730  OE2 GLU A 247     -17.026  44.617 -23.214  1.00  0.70           O  
ATOM   3731  H   GLU A 247     -16.334  44.983 -28.272  1.00  0.70           H  
ATOM   3732  HA  GLU A 247     -19.017  45.627 -27.642  1.00  0.70           H  
ATOM   3733 1HB  GLU A 247     -16.411  46.712 -26.530  1.00  0.70           H  
ATOM   3734 2HB  GLU A 247     -17.980  47.171 -25.881  1.00  0.70           H  
ATOM   3735 1HG  GLU A 247     -18.435  44.759 -25.370  1.00  0.70           H  
ATOM   3736 2HG  GLU A 247     -16.826  44.354 -25.965  1.00  0.70           H  
ATOM   3737  N   ASP A 248     -17.510  48.025 -29.260  1.00  0.72           N  
ATOM   3738  CA  ASP A 248     -17.711  49.326 -29.899  1.00  0.72           C  
ATOM   3739  C   ASP A 248     -18.615  49.270 -31.144  1.00  0.72           C  
ATOM   3740  O   ASP A 248     -18.798  50.283 -31.820  1.00  0.72           O  
ATOM   3741  CB  ASP A 248     -16.364  49.950 -30.285  1.00  0.72           C  
ATOM   3742  CG  ASP A 248     -15.599  49.213 -31.403  1.00  0.72           C  
ATOM   3743  OD1 ASP A 248     -16.119  48.295 -32.003  1.00  0.72           O  
ATOM   3744  OD2 ASP A 248     -14.482  49.611 -31.667  1.00  0.72           O  
ATOM   3745  H   ASP A 248     -16.674  47.495 -29.450  1.00  0.72           H  
ATOM   3746  HA  ASP A 248     -18.189  49.983 -29.173  1.00  0.72           H  
ATOM   3747 1HB  ASP A 248     -16.532  50.977 -30.610  1.00  0.72           H  
ATOM   3748 2HB  ASP A 248     -15.724  49.993 -29.402  1.00  0.72           H  
ATOM   3749  N   GLY A 249     -19.178  48.099 -31.452  1.00  0.71           N  
ATOM   3750  CA  GLY A 249     -20.070  47.940 -32.595  1.00  0.71           C  
ATOM   3751  C   GLY A 249     -19.399  47.448 -33.883  1.00  0.71           C  
ATOM   3752  O   GLY A 249     -20.093  47.095 -34.840  1.00  0.71           O  
ATOM   3753  H   GLY A 249     -18.982  47.274 -30.886  1.00  0.71           H  
ATOM   3754 1HA  GLY A 249     -20.856  47.238 -32.319  1.00  0.71           H  
ATOM   3755 2HA  GLY A 249     -20.564  48.890 -32.789  1.00  0.71           H  
ATOM   3756  N   ARG A 250     -18.069  47.414 -33.933  1.00  0.70           N  
ATOM   3757  CA  ARG A 250     -17.393  46.933 -35.137  1.00  0.70           C  
ATOM   3758  C   ARG A 250     -17.358  45.415 -35.179  1.00  0.70           C  
ATOM   3759  O   ARG A 250     -17.484  44.747 -34.150  1.00  0.70           O  
ATOM   3760  CB  ARG A 250     -15.972  47.457 -35.257  1.00  0.70           C  
ATOM   3761  CG  ARG A 250     -15.818  48.950 -35.487  1.00  0.70           C  
ATOM   3762  CD  ARG A 250     -14.367  49.332 -35.612  1.00  0.70           C  
ATOM   3763  NE  ARG A 250     -13.654  49.232 -34.352  1.00  0.70           N  
ATOM   3764  CZ  ARG A 250     -12.330  49.175 -34.200  1.00  0.70           C  
ATOM   3765  NH1 ARG A 250     -11.515  49.174 -35.237  1.00  0.70           N  
ATOM   3766  NH2 ARG A 250     -11.879  49.127 -32.974  1.00  0.70           N  
ATOM   3767  H   ARG A 250     -17.504  47.730 -33.131  1.00  0.70           H  
ATOM   3768  HA  ARG A 250     -17.950  47.286 -36.005  1.00  0.70           H  
ATOM   3769 1HB  ARG A 250     -15.465  47.254 -34.330  1.00  0.70           H  
ATOM   3770 2HB  ARG A 250     -15.443  46.929 -36.048  1.00  0.70           H  
ATOM   3771 1HG  ARG A 250     -16.342  49.243 -36.394  1.00  0.70           H  
ATOM   3772 2HG  ARG A 250     -16.237  49.484 -34.628  1.00  0.70           H  
ATOM   3773 1HD  ARG A 250     -13.883  48.668 -36.325  1.00  0.70           H  
ATOM   3774 2HD  ARG A 250     -14.291  50.359 -35.964  1.00  0.70           H  
ATOM   3775  HE  ARG A 250     -14.194  49.248 -33.471  1.00  0.70           H  
ATOM   3776 1HH1 ARG A 250     -11.890  49.213 -36.172  1.00  0.70           H  
ATOM   3777 2HH1 ARG A 250     -10.517  49.139 -35.095  1.00  0.70           H  
ATOM   3778 1HH2 ARG A 250     -12.582  49.153 -32.217  1.00  0.70           H  
ATOM   3779 2HH2 ARG A 250     -10.893  49.090 -32.782  1.00  0.70           H  
ATOM   3780  N   SER A 251     -17.166  44.857 -36.370  1.00  0.68           N  
ATOM   3781  CA  SER A 251     -17.059  43.409 -36.488  1.00  0.68           C  
ATOM   3782  C   SER A 251     -16.084  43.017 -37.582  1.00  0.68           C  
ATOM   3783  O   SER A 251     -15.768  43.829 -38.455  1.00  0.68           O  
ATOM   3784  CB  SER A 251     -18.414  42.798 -36.807  1.00  0.68           C  
ATOM   3785  OG  SER A 251     -18.838  43.171 -38.086  1.00  0.68           O  
ATOM   3786  H   SER A 251     -17.087  45.433 -37.195  1.00  0.68           H  
ATOM   3787  HA  SER A 251     -16.692  43.014 -35.544  1.00  0.68           H  
ATOM   3788 1HB  SER A 251     -18.345  41.713 -36.743  1.00  0.68           H  
ATOM   3789 2HB  SER A 251     -19.142  43.120 -36.064  1.00  0.68           H  
ATOM   3790  HG  SER A 251     -18.184  42.802 -38.689  1.00  0.68           H  
ATOM   3791  N   GLU A 252     -15.653  41.757 -37.539  1.00  0.65           N  
ATOM   3792  CA  GLU A 252     -14.735  41.191 -38.529  1.00  0.65           C  
ATOM   3793  C   GLU A 252     -14.979  39.694 -38.726  1.00  0.65           C  
ATOM   3794  O   GLU A 252     -15.404  38.996 -37.804  1.00  0.65           O  
ATOM   3795  CB  GLU A 252     -13.284  41.451 -38.094  1.00  0.65           C  
ATOM   3796  CG  GLU A 252     -12.198  40.990 -39.098  1.00  0.65           C  
ATOM   3797  CD  GLU A 252     -12.313  41.655 -40.480  1.00  0.65           C  
ATOM   3798  OE1 GLU A 252     -13.160  41.226 -41.246  1.00  0.65           O  
ATOM   3799  OE2 GLU A 252     -11.565  42.571 -40.763  1.00  0.65           O  
ATOM   3800  H   GLU A 252     -15.964  41.190 -36.748  1.00  0.65           H  
ATOM   3801  HA  GLU A 252     -14.908  41.690 -39.483  1.00  0.65           H  
ATOM   3802 1HB  GLU A 252     -13.141  42.519 -37.922  1.00  0.65           H  
ATOM   3803 2HB  GLU A 252     -13.095  40.943 -37.147  1.00  0.65           H  
ATOM   3804 1HG  GLU A 252     -11.224  41.244 -38.679  1.00  0.65           H  
ATOM   3805 2HG  GLU A 252     -12.226  39.909 -39.208  1.00  0.65           H  
ATOM   3806  N   THR A 253     -14.724  39.205 -39.941  1.00  0.63           N  
ATOM   3807  CA  THR A 253     -14.923  37.780 -40.230  1.00  0.63           C  
ATOM   3808  C   THR A 253     -13.622  37.050 -40.524  1.00  0.63           C  
ATOM   3809  O   THR A 253     -12.815  37.471 -41.361  1.00  0.63           O  
ATOM   3810  CB  THR A 253     -15.918  37.554 -41.386  1.00  0.63           C  
ATOM   3811  OG1 THR A 253     -17.216  38.106 -41.030  1.00  0.63           O  
ATOM   3812  CG2 THR A 253     -16.067  36.046 -41.661  1.00  0.63           C  
ATOM   3813  H   THR A 253     -14.332  39.845 -40.641  1.00  0.63           H  
ATOM   3814  HA  THR A 253     -15.350  37.313 -39.350  1.00  0.63           H  
ATOM   3815  HB  THR A 253     -15.550  38.056 -42.281  1.00  0.63           H  
ATOM   3816  HG1 THR A 253     -17.670  37.497 -40.445  1.00  0.63           H  
ATOM   3817 1HG2 THR A 253     -16.772  35.886 -42.475  1.00  0.63           H  
ATOM   3818 2HG2 THR A 253     -15.103  35.622 -41.937  1.00  0.63           H  
ATOM   3819 3HG2 THR A 253     -16.436  35.546 -40.762  1.00  0.63           H  
ATOM   3820  N   VAL A 254     -13.435  35.955 -39.797  1.00  0.62           N  
ATOM   3821  CA  VAL A 254     -12.243  35.137 -39.876  1.00  0.62           C  
ATOM   3822  C   VAL A 254     -12.535  33.654 -40.021  1.00  0.62           C  
ATOM   3823  O   VAL A 254     -13.603  33.173 -39.661  1.00  0.62           O  
ATOM   3824  CB  VAL A 254     -11.393  35.365 -38.618  1.00  0.62           C  
ATOM   3825  CG1 VAL A 254     -10.956  36.827 -38.567  1.00  0.62           C  
ATOM   3826  CG2 VAL A 254     -12.171  34.959 -37.363  1.00  0.62           C  
ATOM   3827  H   VAL A 254     -14.173  35.681 -39.151  1.00  0.62           H  
ATOM   3828  HA  VAL A 254     -11.669  35.457 -40.743  1.00  0.62           H  
ATOM   3829  HB  VAL A 254     -10.499  34.765 -38.684  1.00  0.62           H  
ATOM   3830 1HG1 VAL A 254     -10.331  36.977 -37.731  1.00  0.62           H  
ATOM   3831 2HG1 VAL A 254     -10.399  37.065 -39.471  1.00  0.62           H  
ATOM   3832 3HG1 VAL A 254     -11.819  37.478 -38.490  1.00  0.62           H  
ATOM   3833 1HG2 VAL A 254     -11.549  35.112 -36.481  1.00  0.62           H  
ATOM   3834 2HG2 VAL A 254     -13.077  35.561 -37.280  1.00  0.62           H  
ATOM   3835 3HG2 VAL A 254     -12.440  33.906 -37.434  1.00  0.62           H  
ATOM   3836  N   ASP A 255     -11.579  32.903 -40.540  1.00  0.62           N  
ATOM   3837  CA  ASP A 255     -11.751  31.465 -40.626  1.00  0.62           C  
ATOM   3838  C   ASP A 255     -11.548  30.841 -39.248  1.00  0.62           C  
ATOM   3839  O   ASP A 255     -12.141  29.815 -38.915  1.00  0.62           O  
ATOM   3840  CB  ASP A 255     -10.786  30.862 -41.635  1.00  0.62           C  
ATOM   3841  CG  ASP A 255     -11.072  31.171 -43.083  1.00  0.62           C  
ATOM   3842  OD1 ASP A 255     -12.155  31.646 -43.399  1.00  0.62           O  
ATOM   3843  OD2 ASP A 255     -10.182  30.934 -43.893  1.00  0.62           O  
ATOM   3844  H   ASP A 255     -10.690  33.315 -40.806  1.00  0.62           H  
ATOM   3845  HA  ASP A 255     -12.769  31.252 -40.951  1.00  0.62           H  
ATOM   3846 1HB  ASP A 255      -9.798  31.251 -41.415  1.00  0.62           H  
ATOM   3847 2HB  ASP A 255     -10.761  29.785 -41.506  1.00  0.62           H  
ATOM   3848  N   CYS A 256     -10.699  31.488 -38.453  1.00  0.62           N  
ATOM   3849  CA  CYS A 256     -10.357  31.026 -37.114  1.00  0.62           C  
ATOM   3850  C   CYS A 256     -10.139  32.148 -36.120  1.00  0.62           C  
ATOM   3851  O   CYS A 256      -9.591  33.197 -36.454  1.00  0.62           O  
ATOM   3852  CB  CYS A 256      -9.096  30.178 -37.139  1.00  0.62           C  
ATOM   3853  SG  CYS A 256      -8.553  29.584 -35.534  1.00  0.62           S  
ATOM   3854  H   CYS A 256     -10.235  32.314 -38.832  1.00  0.62           H  
ATOM   3855  HA  CYS A 256     -11.179  30.409 -36.752  1.00  0.62           H  
ATOM   3856 1HB  CYS A 256      -9.260  29.315 -37.784  1.00  0.62           H  
ATOM   3857 2HB  CYS A 256      -8.304  30.760 -37.560  1.00  0.62           H  
ATOM   3858  HG  CYS A 256      -8.704  30.754 -34.902  1.00  0.62           H  
ATOM   3859  N   LEU A 257     -10.617  31.915 -34.911  1.00  0.63           N  
ATOM   3860  CA  LEU A 257     -10.423  32.805 -33.782  1.00  0.63           C  
ATOM   3861  C   LEU A 257      -9.591  32.143 -32.714  1.00  0.63           C  
ATOM   3862  O   LEU A 257      -9.985  31.078 -32.224  1.00  0.63           O  
ATOM   3863  CB  LEU A 257     -11.761  33.183 -33.176  1.00  0.63           C  
ATOM   3864  CG  LEU A 257     -11.681  33.966 -31.911  1.00  0.63           C  
ATOM   3865  CD1 LEU A 257     -11.028  35.233 -32.129  1.00  0.63           C  
ATOM   3866  CD2 LEU A 257     -13.011  34.210 -31.457  1.00  0.63           C  
ATOM   3867  H   LEU A 257     -11.103  31.041 -34.755  1.00  0.63           H  
ATOM   3868  HA  LEU A 257      -9.905  33.702 -34.122  1.00  0.63           H  
ATOM   3869 1HB  LEU A 257     -12.323  33.774 -33.901  1.00  0.63           H  
ATOM   3870 2HB  LEU A 257     -12.318  32.273 -32.962  1.00  0.63           H  
ATOM   3871  HG  LEU A 257     -11.119  33.410 -31.152  1.00  0.63           H  
ATOM   3872 1HD1 LEU A 257     -11.028  35.750 -31.193  1.00  0.63           H  
ATOM   3873 2HD1 LEU A 257     -10.010  35.076 -32.469  1.00  0.63           H  
ATOM   3874 3HD1 LEU A 257     -11.578  35.793 -32.865  1.00  0.63           H  
ATOM   3875 1HD2 LEU A 257     -12.950  34.790 -30.557  1.00  0.63           H  
ATOM   3876 2HD2 LEU A 257     -13.558  34.771 -32.216  1.00  0.63           H  
ATOM   3877 3HD2 LEU A 257     -13.515  33.264 -31.263  1.00  0.63           H  
ATOM   3878  N   ILE A 258      -8.460  32.755 -32.359  1.00  0.64           N  
ATOM   3879  CA  ILE A 258      -7.614  32.170 -31.350  1.00  0.64           C  
ATOM   3880  C   ILE A 258      -7.545  33.076 -30.124  1.00  0.64           C  
ATOM   3881  O   ILE A 258      -7.227  34.264 -30.233  1.00  0.64           O  
ATOM   3882  CB  ILE A 258      -6.207  31.887 -31.871  1.00  0.64           C  
ATOM   3883  CG1 ILE A 258      -6.336  31.021 -33.089  1.00  0.64           C  
ATOM   3884  CG2 ILE A 258      -5.469  31.079 -30.786  1.00  0.64           C  
ATOM   3885  CD1 ILE A 258      -5.103  30.839 -33.819  1.00  0.64           C  
ATOM   3886  H   ILE A 258      -8.189  33.620 -32.809  1.00  0.64           H  
ATOM   3887  HA  ILE A 258      -8.039  31.233 -31.093  1.00  0.64           H  
ATOM   3888  HB  ILE A 258      -5.680  32.802 -32.127  1.00  0.64           H  
ATOM   3889 1HG1 ILE A 258      -6.736  30.048 -32.802  1.00  0.64           H  
ATOM   3890 2HG1 ILE A 258      -7.034  31.501 -33.764  1.00  0.64           H  
ATOM   3891 1HG2 ILE A 258      -4.496  30.777 -31.109  1.00  0.64           H  
ATOM   3892 2HG2 ILE A 258      -5.380  31.665 -29.872  1.00  0.64           H  
ATOM   3893 3HG2 ILE A 258      -6.051  30.187 -30.584  1.00  0.64           H  
ATOM   3894 1HD1 ILE A 258      -5.308  30.240 -34.697  1.00  0.64           H  
ATOM   3895 2HD1 ILE A 258      -4.715  31.802 -34.117  1.00  0.64           H  
ATOM   3896 3HD1 ILE A 258      -4.385  30.346 -33.184  1.00  0.64           H  
ATOM   3897  N   TRP A 259      -7.886  32.537 -28.971  1.00  0.67           N  
ATOM   3898  CA  TRP A 259      -7.858  33.335 -27.765  1.00  0.67           C  
ATOM   3899  C   TRP A 259      -6.436  33.246 -27.206  1.00  0.67           C  
ATOM   3900  O   TRP A 259      -5.869  32.157 -27.110  1.00  0.67           O  
ATOM   3901  CB  TRP A 259      -8.877  32.807 -26.759  1.00  0.67           C  
ATOM   3902  CG  TRP A 259     -10.316  32.885 -27.235  1.00  0.67           C  
ATOM   3903  CD1 TRP A 259     -11.017  31.817 -27.709  1.00  0.67           C  
ATOM   3904  CD2 TRP A 259     -11.228  34.020 -27.312  1.00  0.67           C  
ATOM   3905  NE1 TRP A 259     -12.284  32.190 -28.044  1.00  0.67           N  
ATOM   3906  CE2 TRP A 259     -12.441  33.527 -27.804  1.00  0.67           C  
ATOM   3907  CE3 TRP A 259     -11.125  35.377 -27.004  1.00  0.67           C  
ATOM   3908  CZ2 TRP A 259     -13.549  34.338 -27.977  1.00  0.67           C  
ATOM   3909  CZ3 TRP A 259     -12.258  36.193 -27.197  1.00  0.67           C  
ATOM   3910  CH2 TRP A 259     -13.424  35.681 -27.665  1.00  0.67           C  
ATOM   3911  H   TRP A 259      -8.139  31.555 -28.951  1.00  0.67           H  
ATOM   3912  HA  TRP A 259      -8.083  34.375 -28.003  1.00  0.67           H  
ATOM   3913 1HB  TRP A 259      -8.653  31.762 -26.529  1.00  0.67           H  
ATOM   3914 2HB  TRP A 259      -8.795  33.370 -25.828  1.00  0.67           H  
ATOM   3915  HD1 TRP A 259     -10.623  30.801 -27.795  1.00  0.67           H  
ATOM   3916  HE1 TRP A 259     -12.988  31.562 -28.406  1.00  0.67           H  
ATOM   3917  HE3 TRP A 259     -10.193  35.788 -26.612  1.00  0.67           H  
ATOM   3918  HZ2 TRP A 259     -14.493  33.952 -28.354  1.00  0.67           H  
ATOM   3919  HZ3 TRP A 259     -12.196  37.244 -26.952  1.00  0.67           H  
ATOM   3920  HH2 TRP A 259     -14.281  36.341 -27.797  1.00  0.67           H  
ATOM   3921  N   ALA A 260      -5.876  34.374 -26.823  1.00  0.70           N  
ATOM   3922  CA  ALA A 260      -4.525  34.472 -26.285  1.00  0.70           C  
ATOM   3923  C   ALA A 260      -4.492  35.582 -25.229  1.00  0.70           C  
ATOM   3924  O   ALA A 260      -3.704  36.538 -25.286  1.00  0.70           O  
ATOM   3925  CB  ALA A 260      -3.564  34.723 -27.421  1.00  0.70           C  
ATOM   3926  H   ALA A 260      -6.389  35.238 -26.938  1.00  0.70           H  
ATOM   3927  HA  ALA A 260      -4.269  33.533 -25.793  1.00  0.70           H  
ATOM   3928 1HB  ALA A 260      -2.573  34.794 -27.051  1.00  0.70           H  
ATOM   3929 2HB  ALA A 260      -3.623  33.903 -28.140  1.00  0.70           H  
ATOM   3930 3HB  ALA A 260      -3.842  35.650 -27.912  1.00  0.70           H  
ATOM   3931  N   ILE A 261      -5.371  35.414 -24.246  1.00  0.73           N  
ATOM   3932  CA  ILE A 261      -5.633  36.397 -23.205  1.00  0.73           C  
ATOM   3933  C   ILE A 261      -4.888  36.101 -21.906  1.00  0.73           C  
ATOM   3934  O   ILE A 261      -5.113  36.758 -20.891  1.00  0.73           O  
ATOM   3935  CB  ILE A 261      -7.152  36.435 -22.908  1.00  0.73           C  
ATOM   3936  CG1 ILE A 261      -7.602  35.095 -22.309  1.00  0.73           C  
ATOM   3937  CG2 ILE A 261      -7.942  36.692 -24.220  1.00  0.73           C  
ATOM   3938  CD1 ILE A 261      -9.006  35.127 -21.738  1.00  0.73           C  
ATOM   3939  H   ILE A 261      -5.935  34.574 -24.261  1.00  0.73           H  
ATOM   3940  HA  ILE A 261      -5.315  37.373 -23.558  1.00  0.73           H  
ATOM   3941  HB  ILE A 261      -7.365  37.220 -22.184  1.00  0.73           H  
ATOM   3942 1HG1 ILE A 261      -7.563  34.327 -23.085  1.00  0.73           H  
ATOM   3943 2HG1 ILE A 261      -6.912  34.815 -21.518  1.00  0.73           H  
ATOM   3944 1HG2 ILE A 261      -9.011  36.714 -24.006  1.00  0.73           H  
ATOM   3945 2HG2 ILE A 261      -7.644  37.642 -24.643  1.00  0.73           H  
ATOM   3946 3HG2 ILE A 261      -7.736  35.897 -24.937  1.00  0.73           H  
ATOM   3947 1HD1 ILE A 261      -9.252  34.152 -21.334  1.00  0.73           H  
ATOM   3948 2HD1 ILE A 261      -9.059  35.866 -20.942  1.00  0.73           H  
ATOM   3949 3HD1 ILE A 261      -9.707  35.389 -22.516  1.00  0.73           H  
ATOM   3950  N   GLY A 262      -3.996  35.119 -21.948  1.00  0.75           N  
ATOM   3951  CA  GLY A 262      -3.218  34.735 -20.779  1.00  0.75           C  
ATOM   3952  C   GLY A 262      -3.555  33.327 -20.305  1.00  0.75           C  
ATOM   3953  O   GLY A 262      -4.216  32.561 -21.016  1.00  0.75           O  
ATOM   3954  H   GLY A 262      -3.861  34.632 -22.819  1.00  0.75           H  
ATOM   3955 1HA  GLY A 262      -2.156  34.793 -21.021  1.00  0.75           H  
ATOM   3956 2HA  GLY A 262      -3.398  35.443 -19.971  1.00  0.75           H  
ATOM   3957  N   ARG A 263      -3.015  32.979 -19.136  1.00  0.76           N  
ATOM   3958  CA  ARG A 263      -3.110  31.649 -18.535  1.00  0.76           C  
ATOM   3959  C   ARG A 263      -3.586  31.642 -17.078  1.00  0.76           C  
ATOM   3960  O   ARG A 263      -3.586  32.669 -16.399  1.00  0.76           O  
ATOM   3961  CB  ARG A 263      -1.767  30.934 -18.627  1.00  0.76           C  
ATOM   3962  CG  ARG A 263      -1.315  30.567 -20.041  1.00  0.76           C  
ATOM   3963  CD  ARG A 263       0.046  30.035 -20.029  1.00  0.76           C  
ATOM   3964  NE  ARG A 263       0.991  31.096 -19.770  1.00  0.76           N  
ATOM   3965  CZ  ARG A 263       2.220  30.950 -19.252  1.00  0.76           C  
ATOM   3966  NH1 ARG A 263       2.664  29.763 -18.895  1.00  0.76           N  
ATOM   3967  NH2 ARG A 263       2.967  32.018 -19.098  1.00  0.76           N  
ATOM   3968  H   ARG A 263      -2.495  33.680 -18.626  1.00  0.76           H  
ATOM   3969  HA  ARG A 263      -3.828  31.081 -19.117  1.00  0.76           H  
ATOM   3970 1HB  ARG A 263      -0.992  31.564 -18.183  1.00  0.76           H  
ATOM   3971 2HB  ARG A 263      -1.803  30.013 -18.042  1.00  0.76           H  
ATOM   3972 1HG  ARG A 263      -1.970  29.808 -20.446  1.00  0.76           H  
ATOM   3973 2HG  ARG A 263      -1.336  31.446 -20.682  1.00  0.76           H  
ATOM   3974 1HD  ARG A 263       0.139  29.285 -19.239  1.00  0.76           H  
ATOM   3975 2HD  ARG A 263       0.279  29.589 -20.993  1.00  0.76           H  
ATOM   3976  HE  ARG A 263       0.709  32.034 -20.016  1.00  0.76           H  
ATOM   3977 1HH1 ARG A 263       2.079  28.951 -19.001  1.00  0.76           H  
ATOM   3978 2HH1 ARG A 263       3.591  29.655 -18.494  1.00  0.76           H  
ATOM   3979 1HH2 ARG A 263       2.617  32.924 -19.363  1.00  0.76           H  
ATOM   3980 2HH2 ARG A 263       3.894  31.938 -18.680  1.00  0.76           H  
ATOM   3981  N   GLU A 264      -4.004  30.459 -16.631  1.00  0.77           N  
ATOM   3982  CA  GLU A 264      -4.452  30.168 -15.272  1.00  0.77           C  
ATOM   3983  C   GLU A 264      -3.546  29.074 -14.713  1.00  0.77           C  
ATOM   3984  O   GLU A 264      -2.951  28.339 -15.491  1.00  0.77           O  
ATOM   3985  CB  GLU A 264      -5.894  29.661 -15.321  1.00  0.77           C  
ATOM   3986  CG  GLU A 264      -6.838  30.639 -15.916  1.00  0.77           C  
ATOM   3987  CD  GLU A 264      -8.244  30.156 -16.020  1.00  0.77           C  
ATOM   3988  OE1 GLU A 264      -8.523  29.038 -15.602  1.00  0.77           O  
ATOM   3989  OE2 GLU A 264      -9.051  30.897 -16.563  1.00  0.77           O  
ATOM   3990  H   GLU A 264      -3.999  29.703 -17.302  1.00  0.77           H  
ATOM   3991  HA  GLU A 264      -4.377  31.076 -14.673  1.00  0.77           H  
ATOM   3992 1HB  GLU A 264      -5.934  28.771 -15.930  1.00  0.77           H  
ATOM   3993 2HB  GLU A 264      -6.248  29.394 -14.331  1.00  0.77           H  
ATOM   3994 1HG  GLU A 264      -6.808  31.570 -15.352  1.00  0.77           H  
ATOM   3995 2HG  GLU A 264      -6.475  30.828 -16.899  1.00  0.77           H  
ATOM   3996  N   PRO A 265      -3.334  28.967 -13.401  1.00  0.77           N  
ATOM   3997  CA  PRO A 265      -2.569  27.893 -12.785  1.00  0.77           C  
ATOM   3998  C   PRO A 265      -3.326  26.567 -12.869  1.00  0.77           C  
ATOM   3999  O   PRO A 265      -4.506  26.511 -12.520  1.00  0.77           O  
ATOM   4000  CB  PRO A 265      -2.453  28.389 -11.347  1.00  0.77           C  
ATOM   4001  CG  PRO A 265      -3.651  29.298 -11.141  1.00  0.77           C  
ATOM   4002  CD  PRO A 265      -3.886  29.954 -12.471  1.00  0.77           C  
ATOM   4003  HA  PRO A 265      -1.577  27.822 -13.252  1.00  0.77           H  
ATOM   4004 1HB  PRO A 265      -2.427  27.540 -10.663  1.00  0.77           H  
ATOM   4005 2HB  PRO A 265      -1.522  28.933 -11.223  1.00  0.77           H  
ATOM   4006 1HG  PRO A 265      -4.516  28.715 -10.796  1.00  0.77           H  
ATOM   4007 2HG  PRO A 265      -3.443  30.033 -10.358  1.00  0.77           H  
ATOM   4008 1HD  PRO A 265      -4.962  30.099 -12.600  1.00  0.77           H  
ATOM   4009 2HD  PRO A 265      -3.334  30.893 -12.546  1.00  0.77           H  
ATOM   4010  N   ALA A 266      -2.664  25.458 -13.208  1.00  0.77           N  
ATOM   4011  CA  ALA A 266      -3.384  24.182 -13.271  1.00  0.77           C  
ATOM   4012  C   ALA A 266      -3.409  23.453 -11.928  1.00  0.77           C  
ATOM   4013  O   ALA A 266      -2.801  22.383 -11.776  1.00  0.77           O  
ATOM   4014  CB  ALA A 266      -2.781  23.273 -14.322  1.00  0.77           C  
ATOM   4015  H   ALA A 266      -1.683  25.465 -13.490  1.00  0.77           H  
ATOM   4016  HA  ALA A 266      -4.412  24.400 -13.559  1.00  0.77           H  
ATOM   4017 1HB  ALA A 266      -3.363  22.356 -14.382  1.00  0.77           H  
ATOM   4018 2HB  ALA A 266      -2.791  23.777 -15.290  1.00  0.77           H  
ATOM   4019 3HB  ALA A 266      -1.765  23.028 -14.053  1.00  0.77           H  
ATOM   4020  N   ASN A 267      -4.116  24.046 -10.961  1.00  0.77           N  
ATOM   4021  CA  ASN A 267      -4.256  23.473  -9.614  1.00  0.77           C  
ATOM   4022  C   ASN A 267      -5.593  22.747  -9.379  1.00  0.77           C  
ATOM   4023  O   ASN A 267      -5.814  22.195  -8.302  1.00  0.77           O  
ATOM   4024  CB  ASN A 267      -4.079  24.554  -8.546  1.00  0.77           C  
ATOM   4025  CG  ASN A 267      -2.654  25.067  -8.394  1.00  0.77           C  
ATOM   4026  OD1 ASN A 267      -1.704  24.279  -8.435  1.00  0.77           O  
ATOM   4027  ND2 ASN A 267      -2.496  26.356  -8.198  1.00  0.77           N  
ATOM   4028  H   ASN A 267      -4.557  24.939 -11.200  1.00  0.77           H  
ATOM   4029  HA  ASN A 267      -3.467  22.732  -9.479  1.00  0.77           H  
ATOM   4030 1HB  ASN A 267      -4.721  25.404  -8.795  1.00  0.77           H  
ATOM   4031 2HB  ASN A 267      -4.419  24.166  -7.591  1.00  0.77           H  
ATOM   4032 1HD2 ASN A 267      -1.578  26.741  -8.087  1.00  0.77           H  
ATOM   4033 2HD2 ASN A 267      -3.300  26.982  -8.152  1.00  0.77           H  
ATOM   4034  N   ASP A 268      -6.457  22.679 -10.398  1.00  0.77           N  
ATOM   4035  CA  ASP A 268      -7.793  22.069 -10.248  1.00  0.77           C  
ATOM   4036  C   ASP A 268      -7.784  20.600  -9.856  1.00  0.77           C  
ATOM   4037  O   ASP A 268      -8.713  20.121  -9.209  1.00  0.77           O  
ATOM   4038  CB  ASP A 268      -8.638  22.200 -11.520  1.00  0.77           C  
ATOM   4039  CG  ASP A 268      -9.172  23.620 -11.784  1.00  0.77           C  
ATOM   4040  OD1 ASP A 268      -9.083  24.456 -10.921  1.00  0.77           O  
ATOM   4041  OD2 ASP A 268      -9.706  23.838 -12.861  1.00  0.77           O  
ATOM   4042  H   ASP A 268      -6.202  23.107 -11.275  1.00  0.77           H  
ATOM   4043  HA  ASP A 268      -8.311  22.610  -9.455  1.00  0.77           H  
ATOM   4044 1HB  ASP A 268      -8.046  21.884 -12.378  1.00  0.77           H  
ATOM   4045 2HB  ASP A 268      -9.488  21.520 -11.450  1.00  0.77           H  
ATOM   4046  N   ASN A 269      -6.751  19.875 -10.266  1.00  0.76           N  
ATOM   4047  CA  ASN A 269      -6.667  18.458  -9.961  1.00  0.76           C  
ATOM   4048  C   ASN A 269      -5.751  18.148  -8.800  1.00  0.76           C  
ATOM   4049  O   ASN A 269      -5.441  16.978  -8.574  1.00  0.76           O  
ATOM   4050  CB  ASN A 269      -6.225  17.656 -11.160  1.00  0.76           C  
ATOM   4051  CG  ASN A 269      -7.259  17.542 -12.213  1.00  0.76           C  
ATOM   4052  OD1 ASN A 269      -8.184  16.730 -12.057  1.00  0.76           O  
ATOM   4053  ND2 ASN A 269      -7.142  18.315 -13.268  1.00  0.76           N  
ATOM   4054  H   ASN A 269      -6.011  20.320 -10.787  1.00  0.76           H  
ATOM   4055  HA  ASN A 269      -7.661  18.114  -9.674  1.00  0.76           H  
ATOM   4056 1HB  ASN A 269      -5.331  18.110 -11.590  1.00  0.76           H  
ATOM   4057 2HB  ASN A 269      -5.958  16.655 -10.828  1.00  0.76           H  
ATOM   4058 1HD2 ASN A 269      -7.821  18.265 -14.003  1.00  0.76           H  
ATOM   4059 2HD2 ASN A 269      -6.373  18.950 -13.339  1.00  0.76           H  
ATOM   4060  N   ILE A 270      -5.345  19.160  -8.039  1.00  0.74           N  
ATOM   4061  CA  ILE A 270      -4.517  18.898  -6.871  1.00  0.74           C  
ATOM   4062  C   ILE A 270      -5.362  19.187  -5.641  1.00  0.74           C  
ATOM   4063  O   ILE A 270      -5.858  20.299  -5.471  1.00  0.74           O  
ATOM   4064  CB  ILE A 270      -3.255  19.773  -6.850  1.00  0.74           C  
ATOM   4065  CG1 ILE A 270      -2.439  19.538  -8.073  1.00  0.74           C  
ATOM   4066  CG2 ILE A 270      -2.416  19.434  -5.630  1.00  0.74           C  
ATOM   4067  CD1 ILE A 270      -1.321  20.490  -8.171  1.00  0.74           C  
ATOM   4068  H   ILE A 270      -5.618  20.124  -8.247  1.00  0.74           H  
ATOM   4069  HA  ILE A 270      -4.219  17.849  -6.858  1.00  0.74           H  
ATOM   4070  HB  ILE A 270      -3.540  20.829  -6.831  1.00  0.74           H  
ATOM   4071 1HG1 ILE A 270      -2.046  18.518  -8.054  1.00  0.74           H  
ATOM   4072 2HG1 ILE A 270      -3.065  19.654  -8.957  1.00  0.74           H  
ATOM   4073 1HG2 ILE A 270      -1.522  20.055  -5.620  1.00  0.74           H  
ATOM   4074 2HG2 ILE A 270      -2.999  19.616  -4.735  1.00  0.74           H  
ATOM   4075 3HG2 ILE A 270      -2.127  18.378  -5.669  1.00  0.74           H  
ATOM   4076 1HD1 ILE A 270      -0.749  20.286  -9.066  1.00  0.74           H  
ATOM   4077 2HD1 ILE A 270      -1.700  21.514  -8.202  1.00  0.74           H  
ATOM   4078 3HD1 ILE A 270      -0.706  20.354  -7.302  1.00  0.74           H  
ATOM   4079  N   ASN A 271      -5.546  18.213  -4.755  1.00  0.73           N  
ATOM   4080  CA  ASN A 271      -6.428  18.456  -3.608  1.00  0.73           C  
ATOM   4081  C   ASN A 271      -5.735  19.234  -2.499  1.00  0.73           C  
ATOM   4082  O   ASN A 271      -5.500  18.744  -1.391  1.00  0.73           O  
ATOM   4083  CB  ASN A 271      -7.014  17.164  -3.095  1.00  0.73           C  
ATOM   4084  CG  ASN A 271      -8.091  17.378  -2.071  1.00  0.73           C  
ATOM   4085  OD1 ASN A 271      -8.253  18.482  -1.527  1.00  0.73           O  
ATOM   4086  ND2 ASN A 271      -8.847  16.341  -1.793  1.00  0.73           N  
ATOM   4087  H   ASN A 271      -5.110  17.318  -4.905  1.00  0.73           H  
ATOM   4088  HA  ASN A 271      -7.260  19.075  -3.950  1.00  0.73           H  
ATOM   4089 1HB  ASN A 271      -7.428  16.596  -3.924  1.00  0.73           H  
ATOM   4090 2HB  ASN A 271      -6.241  16.562  -2.640  1.00  0.73           H  
ATOM   4091 1HD2 ASN A 271      -9.581  16.422  -1.120  1.00  0.73           H  
ATOM   4092 2HD2 ASN A 271      -8.687  15.467  -2.248  1.00  0.73           H  
ATOM   4093  N   LEU A 272      -5.527  20.502  -2.796  1.00  0.71           N  
ATOM   4094  CA  LEU A 272      -4.832  21.427  -1.939  1.00  0.71           C  
ATOM   4095  C   LEU A 272      -5.590  21.608  -0.635  1.00  0.71           C  
ATOM   4096  O   LEU A 272      -4.979  21.728   0.431  1.00  0.71           O  
ATOM   4097  CB  LEU A 272      -4.682  22.748  -2.699  1.00  0.71           C  
ATOM   4098  CG  LEU A 272      -3.761  22.645  -3.912  1.00  0.71           C  
ATOM   4099  CD1 LEU A 272      -3.747  23.933  -4.678  1.00  0.71           C  
ATOM   4100  CD2 LEU A 272      -2.404  22.274  -3.470  1.00  0.71           C  
ATOM   4101  H   LEU A 272      -5.808  20.799  -3.729  1.00  0.71           H  
ATOM   4102  HA  LEU A 272      -3.843  21.026  -1.715  1.00  0.71           H  
ATOM   4103 1HB  LEU A 272      -5.665  23.050  -3.059  1.00  0.71           H  
ATOM   4104 2HB  LEU A 272      -4.313  23.522  -2.035  1.00  0.71           H  
ATOM   4105  HG  LEU A 272      -4.138  21.877  -4.572  1.00  0.71           H  
ATOM   4106 1HD1 LEU A 272      -3.095  23.830  -5.544  1.00  0.71           H  
ATOM   4107 2HD1 LEU A 272      -4.757  24.173  -5.009  1.00  0.71           H  
ATOM   4108 3HD1 LEU A 272      -3.379  24.721  -4.035  1.00  0.71           H  
ATOM   4109 1HD2 LEU A 272      -1.799  22.182  -4.353  1.00  0.71           H  
ATOM   4110 2HD2 LEU A 272      -2.004  23.038  -2.822  1.00  0.71           H  
ATOM   4111 3HD2 LEU A 272      -2.431  21.325  -2.939  1.00  0.71           H  
ATOM   4112  N   GLU A 273      -6.923  21.579  -0.708  1.00  0.69           N  
ATOM   4113  CA  GLU A 273      -7.732  21.769   0.484  1.00  0.69           C  
ATOM   4114  C   GLU A 273      -7.489  20.663   1.509  1.00  0.69           C  
ATOM   4115  O   GLU A 273      -7.417  20.948   2.703  1.00  0.69           O  
ATOM   4116  CB  GLU A 273      -9.218  21.846   0.115  1.00  0.69           C  
ATOM   4117  CG  GLU A 273      -9.609  23.126  -0.642  1.00  0.69           C  
ATOM   4118  CD  GLU A 273     -11.074  23.180  -1.041  1.00  0.69           C  
ATOM   4119  OE1 GLU A 273     -11.767  22.209  -0.849  1.00  0.69           O  
ATOM   4120  OE2 GLU A 273     -11.493  24.201  -1.537  1.00  0.69           O  
ATOM   4121  H   GLU A 273      -7.368  21.442  -1.603  1.00  0.69           H  
ATOM   4122  HA  GLU A 273      -7.449  22.718   0.940  1.00  0.69           H  
ATOM   4123 1HB  GLU A 273      -9.479  20.991  -0.511  1.00  0.69           H  
ATOM   4124 2HB  GLU A 273      -9.823  21.787   1.019  1.00  0.69           H  
ATOM   4125 1HG  GLU A 273      -9.387  23.987  -0.010  1.00  0.69           H  
ATOM   4126 2HG  GLU A 273      -8.992  23.202  -1.536  1.00  0.69           H  
ATOM   4127  N   ALA A 274      -7.332  19.404   1.061  1.00  0.67           N  
ATOM   4128  CA  ALA A 274      -7.042  18.321   2.004  1.00  0.67           C  
ATOM   4129  C   ALA A 274      -5.700  18.561   2.674  1.00  0.67           C  
ATOM   4130  O   ALA A 274      -5.539  18.321   3.870  1.00  0.67           O  
ATOM   4131  CB  ALA A 274      -7.030  16.975   1.317  1.00  0.67           C  
ATOM   4132  H   ALA A 274      -7.430  19.191   0.069  1.00  0.67           H  
ATOM   4133  HA  ALA A 274      -7.812  18.322   2.773  1.00  0.67           H  
ATOM   4134 1HB  ALA A 274      -6.818  16.191   2.044  1.00  0.67           H  
ATOM   4135 2HB  ALA A 274      -7.993  16.794   0.863  1.00  0.67           H  
ATOM   4136 3HB  ALA A 274      -6.258  16.973   0.547  1.00  0.67           H  
ATOM   4137  N   ALA A 275      -4.726  19.045   1.896  1.00  0.66           N  
ATOM   4138  CA  ALA A 275      -3.405  19.367   2.442  1.00  0.66           C  
ATOM   4139  C   ALA A 275      -3.504  20.486   3.463  1.00  0.66           C  
ATOM   4140  O   ALA A 275      -2.757  20.530   4.445  1.00  0.66           O  
ATOM   4141  CB  ALA A 275      -2.455  19.797   1.362  1.00  0.66           C  
ATOM   4142  H   ALA A 275      -4.921  19.192   0.901  1.00  0.66           H  
ATOM   4143  HA  ALA A 275      -3.017  18.477   2.937  1.00  0.66           H  
ATOM   4144 1HB  ALA A 275      -1.506  20.004   1.813  1.00  0.66           H  
ATOM   4145 2HB  ALA A 275      -2.361  19.032   0.664  1.00  0.66           H  
ATOM   4146 3HB  ALA A 275      -2.827  20.680   0.868  1.00  0.66           H  
ATOM   4147  N   GLY A 276      -4.429  21.406   3.188  1.00  0.65           N  
ATOM   4148  CA  GLY A 276      -4.631  22.598   3.979  1.00  0.65           C  
ATOM   4149  C   GLY A 276      -3.928  23.787   3.332  1.00  0.65           C  
ATOM   4150  O   GLY A 276      -3.758  24.827   3.973  1.00  0.65           O  
ATOM   4151  H   GLY A 276      -5.002  21.287   2.355  1.00  0.65           H  
ATOM   4152 1HA  GLY A 276      -5.701  22.795   4.056  1.00  0.65           H  
ATOM   4153 2HA  GLY A 276      -4.255  22.439   4.987  1.00  0.65           H  
ATOM   4154  N   VAL A 277      -3.513  23.621   2.071  1.00  0.65           N  
ATOM   4155  CA  VAL A 277      -2.808  24.656   1.321  1.00  0.65           C  
ATOM   4156  C   VAL A 277      -3.729  25.748   0.803  1.00  0.65           C  
ATOM   4157  O   VAL A 277      -4.723  25.492   0.121  1.00  0.65           O  
ATOM   4158  CB  VAL A 277      -2.029  24.028   0.142  1.00  0.65           C  
ATOM   4159  CG1 VAL A 277      -1.420  25.103  -0.727  1.00  0.65           C  
ATOM   4160  CG2 VAL A 277      -0.912  23.161   0.675  1.00  0.65           C  
ATOM   4161  H   VAL A 277      -3.745  22.752   1.597  1.00  0.65           H  
ATOM   4162  HA  VAL A 277      -2.080  25.112   1.989  1.00  0.65           H  
ATOM   4163  HB  VAL A 277      -2.704  23.431  -0.448  1.00  0.65           H  
ATOM   4164 1HG1 VAL A 277      -0.870  24.648  -1.547  1.00  0.65           H  
ATOM   4165 2HG1 VAL A 277      -2.211  25.738  -1.132  1.00  0.65           H  
ATOM   4166 3HG1 VAL A 277      -0.745  25.706  -0.133  1.00  0.65           H  
ATOM   4167 1HG2 VAL A 277      -0.377  22.714  -0.159  1.00  0.65           H  
ATOM   4168 2HG2 VAL A 277      -0.224  23.771   1.264  1.00  0.65           H  
ATOM   4169 3HG2 VAL A 277      -1.322  22.390   1.300  1.00  0.65           H  
ATOM   4170  N   LYS A 278      -3.367  26.975   1.139  1.00  0.66           N  
ATOM   4171  CA  LYS A 278      -4.105  28.169   0.769  1.00  0.66           C  
ATOM   4172  C   LYS A 278      -3.787  28.666  -0.623  1.00  0.66           C  
ATOM   4173  O   LYS A 278      -2.614  28.765  -1.004  1.00  0.66           O  
ATOM   4174  CB  LYS A 278      -3.821  29.300   1.757  1.00  0.66           C  
ATOM   4175  CG  LYS A 278      -4.569  30.596   1.466  1.00  0.66           C  
ATOM   4176  CD  LYS A 278      -4.293  31.651   2.516  1.00  0.66           C  
ATOM   4177  CE  LYS A 278      -5.027  32.945   2.192  1.00  0.66           C  
ATOM   4178  NZ  LYS A 278      -4.776  33.998   3.217  1.00  0.66           N  
ATOM   4179  H   LYS A 278      -2.532  27.075   1.708  1.00  0.66           H  
ATOM   4180  HA  LYS A 278      -5.169  27.933   0.802  1.00  0.66           H  
ATOM   4181 1HB  LYS A 278      -4.082  28.975   2.765  1.00  0.66           H  
ATOM   4182 2HB  LYS A 278      -2.753  29.523   1.752  1.00  0.66           H  
ATOM   4183 1HG  LYS A 278      -4.248  30.990   0.500  1.00  0.66           H  
ATOM   4184 2HG  LYS A 278      -5.640  30.403   1.415  1.00  0.66           H  
ATOM   4185 1HD  LYS A 278      -4.611  31.290   3.495  1.00  0.66           H  
ATOM   4186 2HD  LYS A 278      -3.222  31.852   2.548  1.00  0.66           H  
ATOM   4187 1HE  LYS A 278      -4.693  33.308   1.219  1.00  0.66           H  
ATOM   4188 2HE  LYS A 278      -6.098  32.745   2.144  1.00  0.66           H  
ATOM   4189 1HZ  LYS A 278      -5.278  34.839   2.969  1.00  0.66           H  
ATOM   4190 2HZ  LYS A 278      -5.093  33.671   4.120  1.00  0.66           H  
ATOM   4191 3HZ  LYS A 278      -3.787  34.196   3.259  1.00  0.66           H  
ATOM   4192  N   THR A 279      -4.841  29.009  -1.357  1.00  0.68           N  
ATOM   4193  CA  THR A 279      -4.692  29.609  -2.664  1.00  0.68           C  
ATOM   4194  C   THR A 279      -5.323  30.992  -2.629  1.00  0.68           C  
ATOM   4195  O   THR A 279      -6.119  31.291  -1.735  1.00  0.68           O  
ATOM   4196  CB  THR A 279      -5.345  28.754  -3.770  1.00  0.68           C  
ATOM   4197  OG1 THR A 279      -6.758  28.670  -3.539  1.00  0.68           O  
ATOM   4198  CG2 THR A 279      -4.732  27.354  -3.791  1.00  0.68           C  
ATOM   4199  H   THR A 279      -5.769  28.865  -0.986  1.00  0.68           H  
ATOM   4200  HA  THR A 279      -3.640  29.721  -2.872  1.00  0.68           H  
ATOM   4201  HB  THR A 279      -5.178  29.230  -4.736  1.00  0.68           H  
ATOM   4202  HG1 THR A 279      -7.153  29.541  -3.702  1.00  0.68           H  
ATOM   4203 1HG2 THR A 279      -5.198  26.771  -4.582  1.00  0.68           H  
ATOM   4204 2HG2 THR A 279      -3.676  27.431  -3.981  1.00  0.68           H  
ATOM   4205 3HG2 THR A 279      -4.894  26.860  -2.832  1.00  0.68           H  
ATOM   4206  N   ASN A 280      -4.969  31.834  -3.587  1.00  0.70           N  
ATOM   4207  CA  ASN A 280      -5.546  33.165  -3.660  1.00  0.70           C  
ATOM   4208  C   ASN A 280      -6.789  33.179  -4.539  1.00  0.70           C  
ATOM   4209  O   ASN A 280      -7.207  32.140  -5.064  1.00  0.70           O  
ATOM   4210  CB  ASN A 280      -4.515  34.190  -4.113  1.00  0.70           C  
ATOM   4211  CG  ASN A 280      -4.035  34.062  -5.534  1.00  0.70           C  
ATOM   4212  OD1 ASN A 280      -4.657  33.425  -6.405  1.00  0.70           O  
ATOM   4213  ND2 ASN A 280      -2.920  34.714  -5.792  1.00  0.70           N  
ATOM   4214  H   ASN A 280      -4.285  31.523  -4.269  1.00  0.70           H  
ATOM   4215  HA  ASN A 280      -5.868  33.456  -2.659  1.00  0.70           H  
ATOM   4216 1HB  ASN A 280      -4.921  35.192  -3.977  1.00  0.70           H  
ATOM   4217 2HB  ASN A 280      -3.650  34.119  -3.463  1.00  0.70           H  
ATOM   4218 1HD2 ASN A 280      -2.535  34.726  -6.716  1.00  0.70           H  
ATOM   4219 2HD2 ASN A 280      -2.467  35.224  -5.061  1.00  0.70           H  
ATOM   4220  N   GLU A 281      -7.342  34.368  -4.746  1.00  0.70           N  
ATOM   4221  CA  GLU A 281      -8.554  34.580  -5.536  1.00  0.70           C  
ATOM   4222  C   GLU A 281      -8.433  34.240  -7.031  1.00  0.70           C  
ATOM   4223  O   GLU A 281      -9.442  34.180  -7.735  1.00  0.70           O  
ATOM   4224  CB  GLU A 281      -9.031  36.026  -5.354  1.00  0.70           C  
ATOM   4225  CG  GLU A 281      -8.044  37.096  -5.812  1.00  0.70           C  
ATOM   4226  CD  GLU A 281      -7.051  37.493  -4.733  1.00  0.70           C  
ATOM   4227  OE1 GLU A 281      -6.979  36.813  -3.734  1.00  0.70           O  
ATOM   4228  OE2 GLU A 281      -6.367  38.472  -4.916  1.00  0.70           O  
ATOM   4229  H   GLU A 281      -6.929  35.172  -4.299  1.00  0.70           H  
ATOM   4230  HA  GLU A 281      -9.327  33.930  -5.123  1.00  0.70           H  
ATOM   4231 1HB  GLU A 281      -9.956  36.173  -5.911  1.00  0.70           H  
ATOM   4232 2HB  GLU A 281      -9.252  36.205  -4.302  1.00  0.70           H  
ATOM   4233 1HG  GLU A 281      -7.498  36.724  -6.660  1.00  0.70           H  
ATOM   4234 2HG  GLU A 281      -8.600  37.976  -6.131  1.00  0.70           H  
ATOM   4235  N   LYS A 282      -7.206  34.053  -7.524  1.00  0.70           N  
ATOM   4236  CA  LYS A 282      -6.973  33.709  -8.917  1.00  0.70           C  
ATOM   4237  C   LYS A 282      -6.599  32.233  -9.053  1.00  0.70           C  
ATOM   4238  O   LYS A 282      -6.257  31.769 -10.143  1.00  0.70           O  
ATOM   4239  CB  LYS A 282      -5.881  34.585  -9.517  1.00  0.70           C  
ATOM   4240  CG  LYS A 282      -6.212  36.062  -9.610  1.00  0.70           C  
ATOM   4241  CD  LYS A 282      -5.072  36.839 -10.260  1.00  0.70           C  
ATOM   4242  CE  LYS A 282      -5.394  38.328 -10.352  1.00  0.70           C  
ATOM   4243  NZ  LYS A 282      -4.271  39.105 -10.954  1.00  0.70           N  
ATOM   4244  H   LYS A 282      -6.401  34.093  -6.909  1.00  0.70           H  
ATOM   4245  HA  LYS A 282      -7.894  33.872  -9.475  1.00  0.70           H  
ATOM   4246 1HB  LYS A 282      -5.012  34.521  -8.899  1.00  0.70           H  
ATOM   4247 2HB  LYS A 282      -5.627  34.223 -10.511  1.00  0.70           H  
ATOM   4248 1HG  LYS A 282      -7.127  36.199 -10.187  1.00  0.70           H  
ATOM   4249 2HG  LYS A 282      -6.369  36.456  -8.614  1.00  0.70           H  
ATOM   4250 1HD  LYS A 282      -4.162  36.707  -9.672  1.00  0.70           H  
ATOM   4251 2HD  LYS A 282      -4.893  36.452 -11.264  1.00  0.70           H  
ATOM   4252 1HE  LYS A 282      -6.284  38.463 -10.963  1.00  0.70           H  
ATOM   4253 2HE  LYS A 282      -5.591  38.712  -9.350  1.00  0.70           H  
ATOM   4254 1HZ  LYS A 282      -4.521  40.083 -10.997  1.00  0.70           H  
ATOM   4255 2HZ  LYS A 282      -3.442  38.995 -10.386  1.00  0.70           H  
ATOM   4256 3HZ  LYS A 282      -4.087  38.764 -11.887  1.00  0.70           H  
ATOM   4257  N   GLY A 283      -6.656  31.497  -7.938  1.00  0.68           N  
ATOM   4258  CA  GLY A 283      -6.331  30.078  -7.922  1.00  0.68           C  
ATOM   4259  C   GLY A 283      -4.851  29.723  -7.747  1.00  0.68           C  
ATOM   4260  O   GLY A 283      -4.497  28.550  -7.913  1.00  0.68           O  
ATOM   4261  H   GLY A 283      -6.944  31.920  -7.056  1.00  0.68           H  
ATOM   4262 1HA  GLY A 283      -6.897  29.612  -7.115  1.00  0.68           H  
ATOM   4263 2HA  GLY A 283      -6.693  29.628  -8.845  1.00  0.68           H  
ATOM   4264  N   TYR A 284      -3.988  30.697  -7.421  1.00  0.66           N  
ATOM   4265  CA  TYR A 284      -2.559  30.395  -7.268  1.00  0.66           C  
ATOM   4266  C   TYR A 284      -2.280  30.047  -5.829  1.00  0.66           C  
ATOM   4267  O   TYR A 284      -2.932  30.556  -4.925  1.00  0.66           O  
ATOM   4268  CB  TYR A 284      -1.661  31.577  -7.610  1.00  0.66           C  
ATOM   4269  CG  TYR A 284      -1.687  32.049  -9.027  1.00  0.66           C  
ATOM   4270  CD1 TYR A 284      -2.565  33.028  -9.348  1.00  0.66           C  
ATOM   4271  CD2 TYR A 284      -0.839  31.544  -9.988  1.00  0.66           C  
ATOM   4272  CE1 TYR A 284      -2.627  33.527 -10.619  1.00  0.66           C  
ATOM   4273  CE2 TYR A 284      -0.892  32.044 -11.276  1.00  0.66           C  
ATOM   4274  CZ  TYR A 284      -1.791  33.040 -11.584  1.00  0.66           C  
ATOM   4275  OH  TYR A 284      -1.873  33.562 -12.851  1.00  0.66           O  
ATOM   4276  H   TYR A 284      -4.314  31.652  -7.273  1.00  0.66           H  
ATOM   4277  HA  TYR A 284      -2.295  29.537  -7.888  1.00  0.66           H  
ATOM   4278 1HB  TYR A 284      -1.911  32.411  -6.973  1.00  0.66           H  
ATOM   4279 2HB  TYR A 284      -0.646  31.302  -7.376  1.00  0.66           H  
ATOM   4280  HD1 TYR A 284      -3.213  33.410  -8.578  1.00  0.66           H  
ATOM   4281  HD2 TYR A 284      -0.131  30.766  -9.742  1.00  0.66           H  
ATOM   4282  HE1 TYR A 284      -3.329  34.313 -10.864  1.00  0.66           H  
ATOM   4283  HE2 TYR A 284      -0.221  31.654 -12.047  1.00  0.66           H  
ATOM   4284  HH  TYR A 284      -1.229  33.113 -13.443  1.00  0.66           H  
ATOM   4285  N   ILE A 285      -1.294  29.213  -5.596  1.00  0.63           N  
ATOM   4286  CA  ILE A 285      -0.904  28.856  -4.250  1.00  0.63           C  
ATOM   4287  C   ILE A 285      -0.157  29.994  -3.598  1.00  0.63           C  
ATOM   4288  O   ILE A 285       0.757  30.582  -4.187  1.00  0.63           O  
ATOM   4289  CB  ILE A 285      -0.058  27.593  -4.250  1.00  0.63           C  
ATOM   4290  CG1 ILE A 285      -0.864  26.449  -4.755  1.00  0.63           C  
ATOM   4291  CG2 ILE A 285       0.420  27.310  -2.876  1.00  0.63           C  
ATOM   4292  CD1 ILE A 285      -0.049  25.255  -5.032  1.00  0.63           C  
ATOM   4293  H   ILE A 285      -0.771  28.825  -6.365  1.00  0.63           H  
ATOM   4294  HA  ILE A 285      -1.792  28.662  -3.662  1.00  0.63           H  
ATOM   4295  HB  ILE A 285       0.794  27.715  -4.919  1.00  0.63           H  
ATOM   4296 1HG1 ILE A 285      -1.605  26.194  -4.010  1.00  0.63           H  
ATOM   4297 2HG1 ILE A 285      -1.373  26.747  -5.667  1.00  0.63           H  
ATOM   4298 1HG2 ILE A 285       1.007  26.401  -2.891  1.00  0.63           H  
ATOM   4299 2HG2 ILE A 285       1.027  28.131  -2.519  1.00  0.63           H  
ATOM   4300 3HG2 ILE A 285      -0.434  27.191  -2.224  1.00  0.63           H  
ATOM   4301 1HD1 ILE A 285      -0.688  24.453  -5.392  1.00  0.63           H  
ATOM   4302 2HD1 ILE A 285       0.696  25.492  -5.791  1.00  0.63           H  
ATOM   4303 3HD1 ILE A 285       0.443  24.951  -4.121  1.00  0.63           H  
ATOM   4304  N   VAL A 286      -0.568  30.332  -2.392  1.00  0.61           N  
ATOM   4305  CA  VAL A 286       0.077  31.410  -1.684  1.00  0.61           C  
ATOM   4306  C   VAL A 286       1.317  30.895  -0.978  1.00  0.61           C  
ATOM   4307  O   VAL A 286       1.239  29.971  -0.166  1.00  0.61           O  
ATOM   4308  CB  VAL A 286      -0.896  32.011  -0.660  1.00  0.61           C  
ATOM   4309  CG1 VAL A 286      -0.216  33.111   0.135  1.00  0.61           C  
ATOM   4310  CG2 VAL A 286      -2.127  32.516  -1.391  1.00  0.61           C  
ATOM   4311  H   VAL A 286      -1.333  29.814  -1.957  1.00  0.61           H  
ATOM   4312  HA  VAL A 286       0.368  32.180  -2.399  1.00  0.61           H  
ATOM   4313  HB  VAL A 286      -1.196  31.231   0.045  1.00  0.61           H  
ATOM   4314 1HG1 VAL A 286      -0.913  33.515   0.866  1.00  0.61           H  
ATOM   4315 2HG1 VAL A 286       0.655  32.704   0.650  1.00  0.61           H  
ATOM   4316 3HG1 VAL A 286       0.103  33.905  -0.541  1.00  0.61           H  
ATOM   4317 1HG2 VAL A 286      -2.843  32.921  -0.680  1.00  0.61           H  
ATOM   4318 2HG2 VAL A 286      -1.836  33.288  -2.097  1.00  0.61           H  
ATOM   4319 3HG2 VAL A 286      -2.574  31.688  -1.923  1.00  0.61           H  
ATOM   4320  N   VAL A 287       2.458  31.485  -1.309  1.00  0.60           N  
ATOM   4321  CA  VAL A 287       3.725  31.084  -0.723  1.00  0.60           C  
ATOM   4322  C   VAL A 287       4.502  32.277  -0.211  1.00  0.60           C  
ATOM   4323  O   VAL A 287       4.267  33.413  -0.631  1.00  0.60           O  
ATOM   4324  CB  VAL A 287       4.626  30.336  -1.731  1.00  0.60           C  
ATOM   4325  CG1 VAL A 287       3.995  29.089  -2.214  1.00  0.60           C  
ATOM   4326  CG2 VAL A 287       4.941  31.229  -2.902  1.00  0.60           C  
ATOM   4327  H   VAL A 287       2.444  32.230  -1.989  1.00  0.60           H  
ATOM   4328  HA  VAL A 287       3.517  30.427   0.114  1.00  0.60           H  
ATOM   4329  HB  VAL A 287       5.539  30.066  -1.226  1.00  0.60           H  
ATOM   4330 1HG1 VAL A 287       4.692  28.597  -2.892  1.00  0.60           H  
ATOM   4331 2HG1 VAL A 287       3.801  28.460  -1.368  1.00  0.60           H  
ATOM   4332 3HG1 VAL A 287       3.070  29.312  -2.734  1.00  0.60           H  
ATOM   4333 1HG2 VAL A 287       5.602  30.699  -3.594  1.00  0.60           H  
ATOM   4334 2HG2 VAL A 287       4.018  31.499  -3.413  1.00  0.60           H  
ATOM   4335 3HG2 VAL A 287       5.442  32.130  -2.538  1.00  0.60           H  
ATOM   4336  N   ASP A 288       5.450  32.005   0.674  1.00  0.60           N  
ATOM   4337  CA  ASP A 288       6.356  33.035   1.154  1.00  0.60           C  
ATOM   4338  C   ASP A 288       7.545  33.175   0.201  1.00  0.60           C  
ATOM   4339  O   ASP A 288       7.606  32.529  -0.849  1.00  0.60           O  
ATOM   4340  CB  ASP A 288       6.857  32.737   2.579  1.00  0.60           C  
ATOM   4341  CG  ASP A 288       7.791  31.533   2.672  1.00  0.60           C  
ATOM   4342  OD1 ASP A 288       8.234  31.072   1.630  1.00  0.60           O  
ATOM   4343  OD2 ASP A 288       8.103  31.119   3.759  1.00  0.60           O  
ATOM   4344  H   ASP A 288       5.535  31.044   1.007  1.00  0.60           H  
ATOM   4345  HA  ASP A 288       5.822  33.985   1.173  1.00  0.60           H  
ATOM   4346 1HB  ASP A 288       7.363  33.609   2.984  1.00  0.60           H  
ATOM   4347 2HB  ASP A 288       5.996  32.542   3.220  1.00  0.60           H  
ATOM   4348  N   LYS A 289       8.526  33.973   0.602  1.00  0.60           N  
ATOM   4349  CA  LYS A 289       9.713  34.248  -0.202  1.00  0.60           C  
ATOM   4350  C   LYS A 289      10.563  33.009  -0.500  1.00  0.60           C  
ATOM   4351  O   LYS A 289      11.354  33.008  -1.444  1.00  0.60           O  
ATOM   4352  CB  LYS A 289      10.599  35.269   0.512  1.00  0.60           C  
ATOM   4353  CG  LYS A 289      10.049  36.670   0.601  1.00  0.60           C  
ATOM   4354  CD  LYS A 289      11.031  37.576   1.340  1.00  0.60           C  
ATOM   4355  CE  LYS A 289      10.513  39.004   1.445  1.00  0.60           C  
ATOM   4356  NZ  LYS A 289      11.461  39.880   2.187  1.00  0.60           N  
ATOM   4357  H   LYS A 289       8.431  34.448   1.485  1.00  0.60           H  
ATOM   4358  HA  LYS A 289       9.384  34.664  -1.155  1.00  0.60           H  
ATOM   4359 1HB  LYS A 289      10.786  34.928   1.526  1.00  0.60           H  
ATOM   4360 2HB  LYS A 289      11.566  35.322   0.009  1.00  0.60           H  
ATOM   4361 1HG  LYS A 289       9.882  37.063  -0.402  1.00  0.60           H  
ATOM   4362 2HG  LYS A 289       9.100  36.657   1.134  1.00  0.60           H  
ATOM   4363 1HD  LYS A 289      11.199  37.181   2.345  1.00  0.60           H  
ATOM   4364 2HD  LYS A 289      11.987  37.581   0.811  1.00  0.60           H  
ATOM   4365 1HE  LYS A 289      10.368  39.406   0.444  1.00  0.60           H  
ATOM   4366 2HE  LYS A 289       9.556  38.998   1.966  1.00  0.60           H  
ATOM   4367 1HZ  LYS A 289      11.086  40.816   2.239  1.00  0.60           H  
ATOM   4368 2HZ  LYS A 289      11.593  39.517   3.122  1.00  0.60           H  
ATOM   4369 3HZ  LYS A 289      12.350  39.898   1.704  1.00  0.60           H  
ATOM   4370  N   TYR A 290      10.416  31.962   0.303  1.00  0.61           N  
ATOM   4371  CA  TYR A 290      11.235  30.770   0.213  1.00  0.61           C  
ATOM   4372  C   TYR A 290      10.471  29.647  -0.475  1.00  0.61           C  
ATOM   4373  O   TYR A 290      10.896  28.488  -0.487  1.00  0.61           O  
ATOM   4374  CB  TYR A 290      11.639  30.409   1.623  1.00  0.61           C  
ATOM   4375  CG  TYR A 290      12.282  31.613   2.265  1.00  0.61           C  
ATOM   4376  CD1 TYR A 290      11.548  32.362   3.170  1.00  0.61           C  
ATOM   4377  CD2 TYR A 290      13.551  32.008   1.920  1.00  0.61           C  
ATOM   4378  CE1 TYR A 290      12.088  33.500   3.726  1.00  0.61           C  
ATOM   4379  CE2 TYR A 290      14.095  33.150   2.469  1.00  0.61           C  
ATOM   4380  CZ  TYR A 290      13.369  33.896   3.368  1.00  0.61           C  
ATOM   4381  OH  TYR A 290      13.906  35.041   3.914  1.00  0.61           O  
ATOM   4382  H   TYR A 290       9.681  31.958   1.009  1.00  0.61           H  
ATOM   4383  HA  TYR A 290      12.125  30.993  -0.379  1.00  0.61           H  
ATOM   4384 1HB  TYR A 290      10.761  30.115   2.208  1.00  0.61           H  
ATOM   4385 2HB  TYR A 290      12.339  29.594   1.611  1.00  0.61           H  
ATOM   4386  HD1 TYR A 290      10.536  32.052   3.434  1.00  0.61           H  
ATOM   4387  HD2 TYR A 290      14.115  31.428   1.211  1.00  0.61           H  
ATOM   4388  HE1 TYR A 290      11.505  34.087   4.433  1.00  0.61           H  
ATOM   4389  HE2 TYR A 290      15.094  33.464   2.186  1.00  0.61           H  
ATOM   4390  HH  TYR A 290      14.813  35.143   3.612  1.00  0.61           H  
ATOM   4391  N   GLN A 291       9.351  30.030  -1.099  1.00  0.62           N  
ATOM   4392  CA  GLN A 291       8.444  29.178  -1.864  1.00  0.62           C  
ATOM   4393  C   GLN A 291       7.648  28.229  -0.951  1.00  0.62           C  
ATOM   4394  O   GLN A 291       7.049  27.249  -1.407  1.00  0.62           O  
ATOM   4395  CB  GLN A 291       9.238  28.359  -2.909  1.00  0.62           C  
ATOM   4396  CG  GLN A 291      10.227  29.169  -3.813  1.00  0.62           C  
ATOM   4397  CD  GLN A 291       9.586  30.221  -4.700  1.00  0.62           C  
ATOM   4398  OE1 GLN A 291       8.769  29.923  -5.574  1.00  0.62           O  
ATOM   4399  NE2 GLN A 291       9.977  31.475  -4.494  1.00  0.62           N  
ATOM   4400  H   GLN A 291       9.063  31.005  -1.011  1.00  0.62           H  
ATOM   4401  HA  GLN A 291       7.734  29.821  -2.383  1.00  0.62           H  
ATOM   4402 1HB  GLN A 291       9.791  27.556  -2.425  1.00  0.62           H  
ATOM   4403 2HB  GLN A 291       8.534  27.880  -3.578  1.00  0.62           H  
ATOM   4404 1HG  GLN A 291      10.952  29.675  -3.189  1.00  0.62           H  
ATOM   4405 2HG  GLN A 291      10.752  28.460  -4.458  1.00  0.62           H  
ATOM   4406 1HE2 GLN A 291       9.594  32.217  -5.051  1.00  0.62           H  
ATOM   4407 2HE2 GLN A 291      10.646  31.691  -3.777  1.00  0.62           H  
ATOM   4408  N   ASN A 292       7.633  28.504   0.357  1.00  0.63           N  
ATOM   4409  CA  ASN A 292       6.894  27.676   1.314  1.00  0.63           C  
ATOM   4410  C   ASN A 292       5.430  28.080   1.393  1.00  0.63           C  
ATOM   4411  O   ASN A 292       5.105  29.269   1.477  1.00  0.63           O  
ATOM   4412  CB  ASN A 292       7.609  27.685   2.661  1.00  0.63           C  
ATOM   4413  CG  ASN A 292       7.058  26.739   3.743  1.00  0.63           C  
ATOM   4414  OD1 ASN A 292       6.342  27.150   4.662  1.00  0.63           O  
ATOM   4415  ND2 ASN A 292       7.392  25.484   3.614  1.00  0.63           N  
ATOM   4416  H   ASN A 292       8.113  29.341   0.719  1.00  0.63           H  
ATOM   4417  HA  ASN A 292       6.903  26.647   0.959  1.00  0.63           H  
ATOM   4418 1HB  ASN A 292       8.659  27.472   2.511  1.00  0.63           H  
ATOM   4419 2HB  ASN A 292       7.559  28.693   3.059  1.00  0.63           H  
ATOM   4420 1HD2 ASN A 292       7.096  24.765   4.271  1.00  0.63           H  
ATOM   4421 2HD2 ASN A 292       7.948  25.211   2.839  1.00  0.63           H  
ATOM   4422  N   THR A 293       4.538  27.097   1.328  1.00  0.65           N  
ATOM   4423  CA  THR A 293       3.104  27.354   1.421  1.00  0.65           C  
ATOM   4424  C   THR A 293       2.775  27.483   2.893  1.00  0.65           C  
ATOM   4425  O   THR A 293       3.646  27.318   3.737  1.00  0.65           O  
ATOM   4426  CB  THR A 293       2.243  26.213   0.871  1.00  0.65           C  
ATOM   4427  OG1 THR A 293       2.377  25.095   1.743  1.00  0.65           O  
ATOM   4428  CG2 THR A 293       2.667  25.803  -0.534  1.00  0.65           C  
ATOM   4429  H   THR A 293       4.847  26.123   1.242  1.00  0.65           H  
ATOM   4430  HA  THR A 293       2.856  28.285   0.917  1.00  0.65           H  
ATOM   4431  HB  THR A 293       1.205  26.530   0.855  1.00  0.65           H  
ATOM   4432  HG1 THR A 293       3.325  24.799   1.741  1.00  0.65           H  
ATOM   4433 1HG2 THR A 293       2.035  24.988  -0.886  1.00  0.65           H  
ATOM   4434 2HG2 THR A 293       2.567  26.636  -1.191  1.00  0.65           H  
ATOM   4435 3HG2 THR A 293       3.697  25.482  -0.523  1.00  0.65           H  
ATOM   4436  N   ASN A 294       1.522  27.756   3.225  1.00  0.67           N  
ATOM   4437  CA  ASN A 294       1.134  27.826   4.636  1.00  0.67           C  
ATOM   4438  C   ASN A 294       1.244  26.478   5.391  1.00  0.67           C  
ATOM   4439  O   ASN A 294       1.076  26.441   6.613  1.00  0.67           O  
ATOM   4440  CB  ASN A 294      -0.265  28.377   4.757  1.00  0.67           C  
ATOM   4441  CG  ASN A 294      -1.245  27.514   4.040  1.00  0.67           C  
ATOM   4442  OD1 ASN A 294      -1.109  27.336   2.819  1.00  0.67           O  
ATOM   4443  ND2 ASN A 294      -2.183  26.966   4.755  1.00  0.67           N  
ATOM   4444  H   ASN A 294       0.836  27.908   2.501  1.00  0.67           H  
ATOM   4445  HA  ASN A 294       1.816  28.519   5.132  1.00  0.67           H  
ATOM   4446 1HB  ASN A 294      -0.547  28.435   5.808  1.00  0.67           H  
ATOM   4447 2HB  ASN A 294      -0.307  29.385   4.342  1.00  0.67           H  
ATOM   4448 1HD2 ASN A 294      -2.853  26.323   4.345  1.00  0.67           H  
ATOM   4449 2HD2 ASN A 294      -2.226  27.141   5.736  1.00  0.67           H  
ATOM   4450  N   ILE A 295       1.508  25.384   4.668  1.00  0.67           N  
ATOM   4451  CA  ILE A 295       1.708  24.071   5.253  1.00  0.67           C  
ATOM   4452  C   ILE A 295       3.209  23.840   5.267  1.00  0.67           C  
ATOM   4453  O   ILE A 295       3.854  23.889   4.224  1.00  0.67           O  
ATOM   4454  CB  ILE A 295       0.971  22.998   4.444  1.00  0.67           C  
ATOM   4455  CG1 ILE A 295      -0.495  23.341   4.367  1.00  0.67           C  
ATOM   4456  CG2 ILE A 295       1.188  21.636   5.022  1.00  0.67           C  
ATOM   4457  CD1 ILE A 295      -1.140  23.443   5.710  1.00  0.67           C  
ATOM   4458  H   ILE A 295       1.646  25.461   3.662  1.00  0.67           H  
ATOM   4459  HA  ILE A 295       1.340  24.067   6.278  1.00  0.67           H  
ATOM   4460  HB  ILE A 295       1.343  23.014   3.427  1.00  0.67           H  
ATOM   4461 1HG1 ILE A 295      -0.612  24.294   3.854  1.00  0.67           H  
ATOM   4462 2HG1 ILE A 295      -1.014  22.572   3.795  1.00  0.67           H  
ATOM   4463 1HG2 ILE A 295       0.657  20.911   4.415  1.00  0.67           H  
ATOM   4464 2HG2 ILE A 295       2.249  21.404   5.023  1.00  0.67           H  
ATOM   4465 3HG2 ILE A 295       0.805  21.605   6.041  1.00  0.67           H  
ATOM   4466 1HD1 ILE A 295      -2.183  23.691   5.606  1.00  0.67           H  
ATOM   4467 2HD1 ILE A 295      -1.050  22.486   6.224  1.00  0.67           H  
ATOM   4468 3HD1 ILE A 295      -0.648  24.218   6.292  1.00  0.67           H  
ATOM   4469  N   GLU A 296       3.766  23.537   6.430  1.00  0.67           N  
ATOM   4470  CA  GLU A 296       5.220  23.481   6.558  1.00  0.67           C  
ATOM   4471  C   GLU A 296       5.924  22.495   5.632  1.00  0.67           C  
ATOM   4472  O   GLU A 296       6.991  22.802   5.101  1.00  0.67           O  
ATOM   4473  CB  GLU A 296       5.588  23.134   8.002  1.00  0.67           C  
ATOM   4474  CG  GLU A 296       5.296  24.242   9.011  1.00  0.67           C  
ATOM   4475  CD  GLU A 296       5.606  23.848  10.439  1.00  0.67           C  
ATOM   4476  OE1 GLU A 296       5.909  22.701  10.669  1.00  0.67           O  
ATOM   4477  OE2 GLU A 296       5.541  24.699  11.297  1.00  0.67           O  
ATOM   4478  H   GLU A 296       3.181  23.443   7.248  1.00  0.67           H  
ATOM   4479  HA  GLU A 296       5.606  24.478   6.332  1.00  0.67           H  
ATOM   4480 1HB  GLU A 296       5.039  22.245   8.312  1.00  0.67           H  
ATOM   4481 2HB  GLU A 296       6.651  22.898   8.058  1.00  0.67           H  
ATOM   4482 1HG  GLU A 296       5.889  25.119   8.750  1.00  0.67           H  
ATOM   4483 2HG  GLU A 296       4.244  24.516   8.934  1.00  0.67           H  
ATOM   4484  N   GLY A 297       5.313  21.342   5.383  1.00  0.66           N  
ATOM   4485  CA  GLY A 297       5.939  20.325   4.543  1.00  0.66           C  
ATOM   4486  C   GLY A 297       5.699  20.506   3.041  1.00  0.66           C  
ATOM   4487  O   GLY A 297       6.130  19.653   2.253  1.00  0.66           O  
ATOM   4488  H   GLY A 297       4.420  21.158   5.814  1.00  0.66           H  
ATOM   4489 1HA  GLY A 297       7.012  20.316   4.736  1.00  0.66           H  
ATOM   4490 2HA  GLY A 297       5.567  19.347   4.845  1.00  0.66           H  
ATOM   4491  N   ILE A 298       4.999  21.582   2.645  1.00  0.64           N  
ATOM   4492  CA  ILE A 298       4.669  21.773   1.237  1.00  0.64           C  
ATOM   4493  C   ILE A 298       5.175  23.096   0.655  1.00  0.64           C  
ATOM   4494  O   ILE A 298       4.986  24.177   1.231  1.00  0.64           O  
ATOM   4495  CB  ILE A 298       3.158  21.667   0.996  1.00  0.64           C  
ATOM   4496  CG1 ILE A 298       2.639  20.316   1.436  1.00  0.64           C  
ATOM   4497  CG2 ILE A 298       2.842  21.839  -0.485  1.00  0.64           C  
ATOM   4498  CD1 ILE A 298       1.163  20.254   1.425  1.00  0.64           C  
ATOM   4499  H   ILE A 298       4.688  22.282   3.321  1.00  0.64           H  
ATOM   4500  HA  ILE A 298       5.135  20.971   0.682  1.00  0.64           H  
ATOM   4501  HB  ILE A 298       2.645  22.431   1.568  1.00  0.64           H  
ATOM   4502 1HG1 ILE A 298       3.028  19.551   0.775  1.00  0.64           H  
ATOM   4503 2HG1 ILE A 298       2.969  20.102   2.447  1.00  0.64           H  
ATOM   4504 1HG2 ILE A 298       1.774  21.755  -0.627  1.00  0.64           H  
ATOM   4505 2HG2 ILE A 298       3.172  22.809  -0.834  1.00  0.64           H  
ATOM   4506 3HG2 ILE A 298       3.349  21.060  -1.061  1.00  0.64           H  
ATOM   4507 1HD1 ILE A 298       0.844  19.268   1.746  1.00  0.64           H  
ATOM   4508 2HD1 ILE A 298       0.762  21.000   2.094  1.00  0.64           H  
ATOM   4509 3HD1 ILE A 298       0.799  20.446   0.423  1.00  0.64           H  
ATOM   4510  N   TYR A 299       5.805  22.985  -0.502  1.00  0.63           N  
ATOM   4511  CA  TYR A 299       6.347  24.110  -1.245  1.00  0.63           C  
ATOM   4512  C   TYR A 299       5.654  24.216  -2.589  1.00  0.63           C  
ATOM   4513  O   TYR A 299       5.003  23.264  -3.027  1.00  0.63           O  
ATOM   4514  CB  TYR A 299       7.849  23.927  -1.438  1.00  0.63           C  
ATOM   4515  CG  TYR A 299       8.602  23.932  -0.150  1.00  0.63           C  
ATOM   4516  CD1 TYR A 299       8.688  22.780   0.617  1.00  0.63           C  
ATOM   4517  CD2 TYR A 299       9.213  25.085   0.264  1.00  0.63           C  
ATOM   4518  CE1 TYR A 299       9.380  22.806   1.810  1.00  0.63           C  
ATOM   4519  CE2 TYR A 299       9.913  25.121   1.434  1.00  0.63           C  
ATOM   4520  CZ  TYR A 299      10.001  23.988   2.226  1.00  0.63           C  
ATOM   4521  OH  TYR A 299      10.712  24.018   3.434  1.00  0.63           O  
ATOM   4522  H   TYR A 299       5.914  22.046  -0.887  1.00  0.63           H  
ATOM   4523  HA  TYR A 299       6.158  25.028  -0.695  1.00  0.63           H  
ATOM   4524 1HB  TYR A 299       8.037  22.981  -1.948  1.00  0.63           H  
ATOM   4525 2HB  TYR A 299       8.230  24.734  -2.064  1.00  0.63           H  
ATOM   4526  HD1 TYR A 299       8.200  21.859   0.285  1.00  0.63           H  
ATOM   4527  HD2 TYR A 299       9.150  25.978  -0.350  1.00  0.63           H  
ATOM   4528  HE1 TYR A 299       9.442  21.911   2.418  1.00  0.63           H  
ATOM   4529  HE2 TYR A 299      10.394  26.049   1.735  1.00  0.63           H  
ATOM   4530  HH  TYR A 299      10.488  23.237   3.956  1.00  0.63           H  
ATOM   4531  N   ALA A 300       5.760  25.368  -3.232  1.00  0.62           N  
ATOM   4532  CA  ALA A 300       5.199  25.507  -4.569  1.00  0.62           C  
ATOM   4533  C   ALA A 300       6.038  26.475  -5.384  1.00  0.62           C  
ATOM   4534  O   ALA A 300       6.453  27.512  -4.868  1.00  0.62           O  
ATOM   4535  CB  ALA A 300       3.750  25.969  -4.490  1.00  0.62           C  
ATOM   4536  H   ALA A 300       6.268  26.138  -2.790  1.00  0.62           H  
ATOM   4537  HA  ALA A 300       5.233  24.542  -5.056  1.00  0.62           H  
ATOM   4538 1HB  ALA A 300       3.342  26.048  -5.490  1.00  0.62           H  
ATOM   4539 2HB  ALA A 300       3.171  25.244  -3.920  1.00  0.62           H  
ATOM   4540 3HB  ALA A 300       3.687  26.922  -4.013  1.00  0.62           H  
ATOM   4541  N   VAL A 301       6.298  26.122  -6.646  1.00  0.62           N  
ATOM   4542  CA  VAL A 301       7.098  26.974  -7.534  1.00  0.62           C  
ATOM   4543  C   VAL A 301       6.495  27.129  -8.923  1.00  0.62           C  
ATOM   4544  O   VAL A 301       5.893  26.197  -9.445  1.00  0.62           O  
ATOM   4545  CB  VAL A 301       8.502  26.375  -7.749  1.00  0.62           C  
ATOM   4546  CG1 VAL A 301       9.262  26.255  -6.397  1.00  0.62           C  
ATOM   4547  CG2 VAL A 301       8.386  25.064  -8.511  1.00  0.62           C  
ATOM   4548  H   VAL A 301       5.909  25.241  -6.986  1.00  0.62           H  
ATOM   4549  HA  VAL A 301       7.188  27.962  -7.078  1.00  0.62           H  
ATOM   4550  HB  VAL A 301       9.066  27.046  -8.357  1.00  0.62           H  
ATOM   4551 1HG1 VAL A 301      10.260  25.873  -6.567  1.00  0.62           H  
ATOM   4552 2HG1 VAL A 301       9.324  27.237  -5.952  1.00  0.62           H  
ATOM   4553 3HG1 VAL A 301       8.760  25.615  -5.718  1.00  0.62           H  
ATOM   4554 1HG2 VAL A 301       9.383  24.664  -8.695  1.00  0.62           H  
ATOM   4555 2HG2 VAL A 301       7.810  24.357  -7.955  1.00  0.62           H  
ATOM   4556 3HG2 VAL A 301       7.889  25.243  -9.462  1.00  0.62           H  
ATOM   4557  N   GLY A 302       6.794  28.239  -9.588  1.00  0.64           N  
ATOM   4558  CA  GLY A 302       6.367  28.409 -10.974  1.00  0.64           C  
ATOM   4559  C   GLY A 302       4.942  28.921 -11.149  1.00  0.64           C  
ATOM   4560  O   GLY A 302       4.453  29.724 -10.349  1.00  0.64           O  
ATOM   4561  H   GLY A 302       7.303  28.975  -9.118  1.00  0.64           H  
ATOM   4562 1HA  GLY A 302       7.051  29.094 -11.475  1.00  0.64           H  
ATOM   4563 2HA  GLY A 302       6.455  27.451 -11.483  1.00  0.64           H  
ATOM   4564  N   ASP A 303       4.287  28.430 -12.215  1.00  0.66           N  
ATOM   4565  CA  ASP A 303       2.968  28.878 -12.699  1.00  0.66           C  
ATOM   4566  C   ASP A 303       1.864  28.752 -11.655  1.00  0.66           C  
ATOM   4567  O   ASP A 303       0.818  29.377 -11.777  1.00  0.66           O  
ATOM   4568  CB  ASP A 303       2.495  28.033 -13.889  1.00  0.66           C  
ATOM   4569  CG  ASP A 303       3.326  28.178 -15.224  1.00  0.66           C  
ATOM   4570  OD1 ASP A 303       4.143  29.047 -15.296  1.00  0.66           O  
ATOM   4571  OD2 ASP A 303       3.070  27.426 -16.182  1.00  0.66           O  
ATOM   4572  H   ASP A 303       4.764  27.726 -12.761  1.00  0.66           H  
ATOM   4573  HA  ASP A 303       3.047  29.924 -12.994  1.00  0.66           H  
ATOM   4574 1HB  ASP A 303       2.501  27.000 -13.573  1.00  0.66           H  
ATOM   4575 2HB  ASP A 303       1.457  28.291 -14.101  1.00  0.66           H  
ATOM   4576  N   ASN A 304       2.066  27.903 -10.664  1.00  0.70           N  
ATOM   4577  CA  ASN A 304       1.083  27.676  -9.622  1.00  0.70           C  
ATOM   4578  C   ASN A 304       1.216  28.596  -8.423  1.00  0.70           C  
ATOM   4579  O   ASN A 304       0.502  28.397  -7.448  1.00  0.70           O  
ATOM   4580  CB  ASN A 304       1.186  26.256  -9.155  1.00  0.70           C  
ATOM   4581  CG  ASN A 304       2.490  26.048  -8.614  1.00  0.70           C  
ATOM   4582  OD1 ASN A 304       3.343  26.883  -8.846  1.00  0.70           O  
ATOM   4583  ND2 ASN A 304       2.711  25.003  -7.939  1.00  0.70           N  
ATOM   4584  H   ASN A 304       2.947  27.409 -10.621  1.00  0.70           H  
ATOM   4585  HA  ASN A 304       0.097  27.836 -10.045  1.00  0.70           H  
ATOM   4586 1HB  ASN A 304       0.434  26.037  -8.403  1.00  0.70           H  
ATOM   4587 2HB  ASN A 304       1.039  25.598  -9.995  1.00  0.70           H  
ATOM   4588 1HD2 ASN A 304       3.647  24.820  -7.590  1.00  0.70           H  
ATOM   4589 2HD2 ASN A 304       1.989  24.344  -7.777  1.00  0.70           H  
ATOM   4590  N   THR A 305       2.064  29.623  -8.509  1.00  0.75           N  
ATOM   4591  CA  THR A 305       2.250  30.585  -7.421  1.00  0.75           C  
ATOM   4592  C   THR A 305       2.075  32.031  -7.862  1.00  0.75           C  
ATOM   4593  O   THR A 305       2.037  32.345  -9.051  1.00  0.75           O  
ATOM   4594  CB  THR A 305       3.646  30.448  -6.791  1.00  0.75           C  
ATOM   4595  OG1 THR A 305       4.654  30.723  -7.787  1.00  0.75           O  
ATOM   4596  CG2 THR A 305       3.835  29.095  -6.204  1.00  0.75           C  
ATOM   4597  H   THR A 305       2.655  29.713  -9.339  1.00  0.75           H  
ATOM   4598  HA  THR A 305       1.509  30.379  -6.650  1.00  0.75           H  
ATOM   4599  HB  THR A 305       3.744  31.179  -5.992  1.00  0.75           H  
ATOM   4600  HG1 THR A 305       4.445  30.237  -8.624  1.00  0.75           H  
ATOM   4601 1HG2 THR A 305       4.811  29.060  -5.755  1.00  0.75           H  
ATOM   4602 2HG2 THR A 305       3.071  28.926  -5.443  1.00  0.75           H  
ATOM   4603 3HG2 THR A 305       3.762  28.345  -6.958  1.00  0.75           H  
ATOM   4604  N   GLY A 306       2.018  32.942  -6.889  1.00  0.81           N  
ATOM   4605  CA  GLY A 306       1.916  34.379  -7.173  1.00  0.81           C  
ATOM   4606  C   GLY A 306       3.271  34.927  -7.641  1.00  0.81           C  
ATOM   4607  O   GLY A 306       3.938  35.681  -6.932  1.00  0.81           O  
ATOM   4608  H   GLY A 306       2.045  32.627  -5.928  1.00  0.81           H  
ATOM   4609 1HA  GLY A 306       1.163  34.546  -7.945  1.00  0.81           H  
ATOM   4610 2HA  GLY A 306       1.590  34.908  -6.279  1.00  0.81           H  
ATOM   4611  N   ALA A 307       3.660  34.505  -8.838  1.00  0.88           N  
ATOM   4612  CA  ALA A 307       4.963  34.761  -9.434  1.00  0.88           C  
ATOM   4613  C   ALA A 307       4.871  34.882 -10.938  1.00  0.88           C  
ATOM   4614  O   ALA A 307       3.858  34.552 -11.551  1.00  0.88           O  
ATOM   4615  CB  ALA A 307       5.921  33.633  -9.110  1.00  0.88           C  
ATOM   4616  H   ALA A 307       3.011  33.890  -9.325  1.00  0.88           H  
ATOM   4617  HA  ALA A 307       5.348  35.700  -9.035  1.00  0.88           H  
ATOM   4618 1HB  ALA A 307       6.867  33.848  -9.564  1.00  0.88           H  
ATOM   4619 2HB  ALA A 307       6.032  33.538  -8.030  1.00  0.88           H  
ATOM   4620 3HB  ALA A 307       5.528  32.698  -9.520  1.00  0.88           H  
ATOM   4621  N   VAL A 308       5.936  35.377 -11.539  1.00  0.94           N  
ATOM   4622  CA  VAL A 308       5.984  35.489 -12.982  1.00  0.94           C  
ATOM   4623  C   VAL A 308       5.852  34.105 -13.621  1.00  0.94           C  
ATOM   4624  O   VAL A 308       6.580  33.171 -13.292  1.00  0.94           O  
ATOM   4625  CB  VAL A 308       7.302  36.164 -13.380  1.00  0.94           C  
ATOM   4626  CG1 VAL A 308       7.469  36.155 -14.873  1.00  0.94           C  
ATOM   4627  CG2 VAL A 308       7.326  37.567 -12.837  1.00  0.94           C  
ATOM   4628  H   VAL A 308       6.734  35.664 -10.991  1.00  0.94           H  
ATOM   4629  HA  VAL A 308       5.151  36.111 -13.313  1.00  0.94           H  
ATOM   4630  HB  VAL A 308       8.124  35.625 -12.945  1.00  0.94           H  
ATOM   4631 1HG1 VAL A 308       8.417  36.628 -15.133  1.00  0.94           H  
ATOM   4632 2HG1 VAL A 308       7.470  35.127 -15.219  1.00  0.94           H  
ATOM   4633 3HG1 VAL A 308       6.652  36.697 -15.344  1.00  0.94           H  
ATOM   4634 1HG2 VAL A 308       8.273  38.044 -13.100  1.00  0.94           H  
ATOM   4635 2HG2 VAL A 308       6.500  38.136 -13.265  1.00  0.94           H  
ATOM   4636 3HG2 VAL A 308       7.224  37.540 -11.752  1.00  0.94           H  
ATOM   4637  N   GLU A 309       4.936  33.976 -14.569  1.00  0.99           N  
ATOM   4638  CA  GLU A 309       4.656  32.677 -15.183  1.00  0.99           C  
ATOM   4639  C   GLU A 309       5.582  32.311 -16.339  1.00  0.99           C  
ATOM   4640  O   GLU A 309       5.161  32.223 -17.498  1.00  0.99           O  
ATOM   4641  CB  GLU A 309       3.212  32.677 -15.671  1.00  0.99           C  
ATOM   4642  CG  GLU A 309       2.181  32.819 -14.574  1.00  0.99           C  
ATOM   4643  CD  GLU A 309       0.819  32.992 -15.125  1.00  0.99           C  
ATOM   4644  OE1 GLU A 309       0.709  33.590 -16.170  1.00  0.99           O  
ATOM   4645  OE2 GLU A 309      -0.117  32.526 -14.531  1.00  0.99           O  
ATOM   4646  H   GLU A 309       4.385  34.780 -14.828  1.00  0.99           H  
ATOM   4647  HA  GLU A 309       4.763  31.908 -14.416  1.00  0.99           H  
ATOM   4648 1HB  GLU A 309       3.067  33.484 -16.387  1.00  0.99           H  
ATOM   4649 2HB  GLU A 309       3.011  31.735 -16.183  1.00  0.99           H  
ATOM   4650 1HG  GLU A 309       2.199  31.929 -13.952  1.00  0.99           H  
ATOM   4651 2HG  GLU A 309       2.435  33.675 -13.947  1.00  0.99           H  
ATOM   4652  N   LEU A 310       6.852  32.117 -16.022  1.00  1.00           N  
ATOM   4653  CA  LEU A 310       7.838  31.764 -17.039  1.00  1.00           C  
ATOM   4654  C   LEU A 310       8.728  30.598 -16.615  1.00  1.00           C  
ATOM   4655  O   LEU A 310       9.092  30.466 -15.444  1.00  1.00           O  
ATOM   4656  CB  LEU A 310       8.693  32.985 -17.410  1.00  1.00           C  
ATOM   4657  CG  LEU A 310       7.967  34.165 -18.048  1.00  1.00           C  
ATOM   4658  CD1 LEU A 310       8.900  35.309 -18.113  1.00  1.00           C  
ATOM   4659  CD2 LEU A 310       7.493  33.801 -19.455  1.00  1.00           C  
ATOM   4660  H   LEU A 310       7.096  32.227 -15.036  1.00  1.00           H  
ATOM   4661  HA  LEU A 310       7.301  31.454 -17.935  1.00  1.00           H  
ATOM   4662 1HB  LEU A 310       9.186  33.353 -16.520  1.00  1.00           H  
ATOM   4663 2HB  LEU A 310       9.445  32.685 -18.114  1.00  1.00           H  
ATOM   4664  HG  LEU A 310       7.116  34.446 -17.441  1.00  1.00           H  
ATOM   4665 1HD1 LEU A 310       8.373  36.139 -18.555  1.00  1.00           H  
ATOM   4666 2HD1 LEU A 310       9.238  35.579 -17.125  1.00  1.00           H  
ATOM   4667 3HD1 LEU A 310       9.762  35.050 -18.725  1.00  1.00           H  
ATOM   4668 1HD2 LEU A 310       6.983  34.657 -19.898  1.00  1.00           H  
ATOM   4669 2HD2 LEU A 310       8.351  33.531 -20.069  1.00  1.00           H  
ATOM   4670 3HD2 LEU A 310       6.802  32.957 -19.406  1.00  1.00           H  
ATOM   4671  N   THR A 311       9.139  29.789 -17.590  1.00  0.98           N  
ATOM   4672  CA  THR A 311      10.110  28.714 -17.366  1.00  0.98           C  
ATOM   4673  C   THR A 311      11.246  29.035 -16.378  1.00  0.98           C  
ATOM   4674  O   THR A 311      11.364  28.318 -15.389  1.00  0.98           O  
ATOM   4675  CB  THR A 311      10.672  28.175 -18.691  1.00  0.98           C  
ATOM   4676  OG1 THR A 311       9.620  27.603 -19.424  1.00  0.98           O  
ATOM   4677  CG2 THR A 311      11.751  27.149 -18.436  1.00  0.98           C  
ATOM   4678  H   THR A 311       8.780  29.932 -18.526  1.00  0.98           H  
ATOM   4679  HA  THR A 311       9.557  27.883 -16.927  1.00  0.98           H  
ATOM   4680  HB  THR A 311      11.074  28.978 -19.283  1.00  0.98           H  
ATOM   4681  HG1 THR A 311       9.919  27.408 -20.322  1.00  0.98           H  
ATOM   4682 1HG2 THR A 311      12.122  26.777 -19.388  1.00  0.98           H  
ATOM   4683 2HG2 THR A 311      12.569  27.605 -17.881  1.00  0.98           H  
ATOM   4684 3HG2 THR A 311      11.345  26.329 -17.864  1.00  0.98           H  
ATOM   4685  N   PRO A 312      12.084  30.087 -16.573  1.00  0.92           N  
ATOM   4686  CA  PRO A 312      13.193  30.435 -15.702  1.00  0.92           C  
ATOM   4687  C   PRO A 312      12.773  30.742 -14.273  1.00  0.92           C  
ATOM   4688  O   PRO A 312      13.597  30.673 -13.361  1.00  0.92           O  
ATOM   4689  CB  PRO A 312      13.777  31.679 -16.393  1.00  0.92           C  
ATOM   4690  CG  PRO A 312      12.668  32.187 -17.278  1.00  0.92           C  
ATOM   4691  CD  PRO A 312      12.021  30.959 -17.770  1.00  0.92           C  
ATOM   4692  HA  PRO A 312      13.923  29.616 -15.719  1.00  0.92           H  
ATOM   4693 1HB  PRO A 312      14.080  32.416 -15.636  1.00  0.92           H  
ATOM   4694 2HB  PRO A 312      14.681  31.409 -16.958  1.00  0.92           H  
ATOM   4695 1HG  PRO A 312      11.963  32.789 -16.709  1.00  0.92           H  
ATOM   4696 2HG  PRO A 312      13.056  32.828 -18.084  1.00  0.92           H  
ATOM   4697 1HD  PRO A 312      11.062  31.206 -18.106  1.00  0.92           H  
ATOM   4698 2HD  PRO A 312      12.635  30.531 -18.572  1.00  0.92           H  
ATOM   4699  N   VAL A 313      11.505  31.071 -14.046  1.00  0.86           N  
ATOM   4700  CA  VAL A 313      11.051  31.350 -12.704  1.00  0.86           C  
ATOM   4701  C   VAL A 313      10.855  30.047 -12.011  1.00  0.86           C  
ATOM   4702  O   VAL A 313      11.308  29.840 -10.890  1.00  0.86           O  
ATOM   4703  CB  VAL A 313       9.696  32.022 -12.728  1.00  0.86           C  
ATOM   4704  CG1 VAL A 313       9.187  32.224 -11.352  1.00  0.86           C  
ATOM   4705  CG2 VAL A 313       9.821  33.219 -13.458  1.00  0.86           C  
ATOM   4706  H   VAL A 313      10.812  31.092 -14.789  1.00  0.86           H  
ATOM   4707  HA  VAL A 313      11.789  31.955 -12.177  1.00  0.86           H  
ATOM   4708  HB  VAL A 313       8.985  31.380 -13.227  1.00  0.86           H  
ATOM   4709 1HG1 VAL A 313       8.208  32.700 -11.392  1.00  0.86           H  
ATOM   4710 2HG1 VAL A 313       9.106  31.263 -10.845  1.00  0.86           H  
ATOM   4711 3HG1 VAL A 313       9.884  32.851 -10.834  1.00  0.86           H  
ATOM   4712 1HG2 VAL A 313       8.889  33.696 -13.529  1.00  0.86           H  
ATOM   4713 2HG2 VAL A 313      10.507  33.834 -12.954  1.00  0.86           H  
ATOM   4714 3HG2 VAL A 313      10.183  32.975 -14.451  1.00  0.86           H  
ATOM   4715  N   ALA A 314      10.139  29.154 -12.695  1.00  0.79           N  
ATOM   4716  CA  ALA A 314       9.860  27.843 -12.143  1.00  0.79           C  
ATOM   4717  C   ALA A 314      11.152  27.090 -11.908  1.00  0.79           C  
ATOM   4718  O   ALA A 314      11.323  26.441 -10.876  1.00  0.79           O  
ATOM   4719  CB  ALA A 314       8.960  27.066 -13.080  1.00  0.79           C  
ATOM   4720  H   ALA A 314       9.804  29.408 -13.629  1.00  0.79           H  
ATOM   4721  HA  ALA A 314       9.363  27.973 -11.182  1.00  0.79           H  
ATOM   4722 1HB  ALA A 314       8.741  26.092 -12.659  1.00  0.79           H  
ATOM   4723 2HB  ALA A 314       8.037  27.607 -13.247  1.00  0.79           H  
ATOM   4724 3HB  ALA A 314       9.473  26.944 -14.030  1.00  0.79           H  
ATOM   4725  N   VAL A 315      12.089  27.220 -12.849  1.00  0.73           N  
ATOM   4726  CA  VAL A 315      13.365  26.541 -12.741  1.00  0.73           C  
ATOM   4727  C   VAL A 315      14.224  27.126 -11.651  1.00  0.73           C  
ATOM   4728  O   VAL A 315      14.739  26.386 -10.812  1.00  0.73           O  
ATOM   4729  CB  VAL A 315      14.128  26.599 -14.068  1.00  0.73           C  
ATOM   4730  CG1 VAL A 315      15.518  26.064 -13.887  1.00  0.73           C  
ATOM   4731  CG2 VAL A 315      13.406  25.766 -15.073  1.00  0.73           C  
ATOM   4732  H   VAL A 315      11.890  27.773 -13.681  1.00  0.73           H  
ATOM   4733  HA  VAL A 315      13.174  25.495 -12.509  1.00  0.73           H  
ATOM   4734  HB  VAL A 315      14.192  27.628 -14.405  1.00  0.73           H  
ATOM   4735 1HG1 VAL A 315      16.047  26.107 -14.836  1.00  0.73           H  
ATOM   4736 2HG1 VAL A 315      16.045  26.666 -13.150  1.00  0.73           H  
ATOM   4737 3HG1 VAL A 315      15.467  25.035 -13.545  1.00  0.73           H  
ATOM   4738 1HG2 VAL A 315      13.932  25.798 -16.024  1.00  0.73           H  
ATOM   4739 2HG2 VAL A 315      13.359  24.738 -14.714  1.00  0.73           H  
ATOM   4740 3HG2 VAL A 315      12.406  26.147 -15.198  1.00  0.73           H  
ATOM   4741  N   ALA A 316      14.384  28.451 -11.623  1.00  0.69           N  
ATOM   4742  CA  ALA A 316      15.194  29.038 -10.580  1.00  0.69           C  
ATOM   4743  C   ALA A 316      14.591  28.770  -9.214  1.00  0.69           C  
ATOM   4744  O   ALA A 316      15.302  28.386  -8.288  1.00  0.69           O  
ATOM   4745  CB  ALA A 316      15.322  30.526 -10.806  1.00  0.69           C  
ATOM   4746  H   ALA A 316      13.960  29.066 -12.315  1.00  0.69           H  
ATOM   4747  HA  ALA A 316      16.180  28.578 -10.615  1.00  0.69           H  
ATOM   4748 1HB  ALA A 316      15.946  30.959 -10.031  1.00  0.69           H  
ATOM   4749 2HB  ALA A 316      15.769  30.706 -11.782  1.00  0.69           H  
ATOM   4750 3HB  ALA A 316      14.332  30.978 -10.776  1.00  0.69           H  
ATOM   4751  N   ALA A 317      13.269  28.911  -9.089  1.00  0.65           N  
ATOM   4752  CA  ALA A 317      12.591  28.663  -7.828  1.00  0.65           C  
ATOM   4753  C   ALA A 317      12.738  27.208  -7.408  1.00  0.65           C  
ATOM   4754  O   ALA A 317      12.978  26.912  -6.235  1.00  0.65           O  
ATOM   4755  CB  ALA A 317      11.135  29.029  -7.965  1.00  0.65           C  
ATOM   4756  H   ALA A 317      12.705  29.216  -9.878  1.00  0.65           H  
ATOM   4757  HA  ALA A 317      13.049  29.285  -7.061  1.00  0.65           H  
ATOM   4758 1HB  ALA A 317      10.629  28.860  -7.035  1.00  0.65           H  
ATOM   4759 2HB  ALA A 317      11.043  30.076  -8.245  1.00  0.65           H  
ATOM   4760 3HB  ALA A 317      10.704  28.418  -8.741  1.00  0.65           H  
ATOM   4761  N   GLY A 318      12.633  26.297  -8.379  1.00  0.63           N  
ATOM   4762  CA  GLY A 318      12.776  24.869  -8.153  1.00  0.63           C  
ATOM   4763  C   GLY A 318      14.166  24.544  -7.628  1.00  0.63           C  
ATOM   4764  O   GLY A 318      14.316  23.912  -6.575  1.00  0.63           O  
ATOM   4765  H   GLY A 318      12.413  26.592  -9.327  1.00  0.63           H  
ATOM   4766 1HA  GLY A 318      12.022  24.527  -7.446  1.00  0.63           H  
ATOM   4767 2HA  GLY A 318      12.601  24.341  -9.093  1.00  0.63           H  
ATOM   4768  N   ARG A 319      15.192  25.004  -8.347  1.00  0.61           N  
ATOM   4769  CA  ARG A 319      16.568  24.738  -7.961  1.00  0.61           C  
ATOM   4770  C   ARG A 319      16.901  25.364  -6.612  1.00  0.61           C  
ATOM   4771  O   ARG A 319      17.527  24.716  -5.770  1.00  0.61           O  
ATOM   4772  CB  ARG A 319      17.512  25.294  -9.014  1.00  0.61           C  
ATOM   4773  CG  ARG A 319      17.478  24.544 -10.332  1.00  0.61           C  
ATOM   4774  CD  ARG A 319      18.317  25.177 -11.371  1.00  0.61           C  
ATOM   4775  NE  ARG A 319      18.281  24.424 -12.618  1.00  0.61           N  
ATOM   4776  CZ  ARG A 319      18.753  24.865 -13.799  1.00  0.61           C  
ATOM   4777  NH1 ARG A 319      19.295  26.059 -13.891  1.00  0.61           N  
ATOM   4778  NH2 ARG A 319      18.669  24.096 -14.871  1.00  0.61           N  
ATOM   4779  H   ARG A 319      15.006  25.540  -9.195  1.00  0.61           H  
ATOM   4780  HA  ARG A 319      16.704  23.658  -7.893  1.00  0.61           H  
ATOM   4781 1HB  ARG A 319      17.241  26.332  -9.222  1.00  0.61           H  
ATOM   4782 2HB  ARG A 319      18.531  25.287  -8.636  1.00  0.61           H  
ATOM   4783 1HG  ARG A 319      17.806  23.523 -10.195  1.00  0.61           H  
ATOM   4784 2HG  ARG A 319      16.456  24.545 -10.690  1.00  0.61           H  
ATOM   4785 1HD  ARG A 319      17.946  26.183 -11.565  1.00  0.61           H  
ATOM   4786 2HD  ARG A 319      19.349  25.228 -11.030  1.00  0.61           H  
ATOM   4787  HE  ARG A 319      17.872  23.502 -12.594  1.00  0.61           H  
ATOM   4788 1HH1 ARG A 319      19.359  26.649 -13.074  1.00  0.61           H  
ATOM   4789 2HH1 ARG A 319      19.648  26.386 -14.779  1.00  0.61           H  
ATOM   4790 1HH2 ARG A 319      18.253  23.178 -14.803  1.00  0.61           H  
ATOM   4791 2HH2 ARG A 319      19.022  24.426 -15.757  1.00  0.61           H  
ATOM   4792  N   ARG A 320      16.439  26.602  -6.379  1.00  0.60           N  
ATOM   4793  CA  ARG A 320      16.699  27.269  -5.111  1.00  0.60           C  
ATOM   4794  C   ARG A 320      16.035  26.529  -3.971  1.00  0.60           C  
ATOM   4795  O   ARG A 320      16.629  26.372  -2.903  1.00  0.60           O  
ATOM   4796  CB  ARG A 320      16.225  28.707  -5.143  1.00  0.60           C  
ATOM   4797  CG  ARG A 320      17.079  29.635  -5.988  1.00  0.60           C  
ATOM   4798  CD  ARG A 320      16.532  30.978  -5.971  1.00  0.60           C  
ATOM   4799  NE  ARG A 320      17.254  31.889  -6.828  1.00  0.60           N  
ATOM   4800  CZ  ARG A 320      18.401  32.501  -6.478  1.00  0.60           C  
ATOM   4801  NH1 ARG A 320      18.945  32.255  -5.308  1.00  0.60           N  
ATOM   4802  NH2 ARG A 320      18.985  33.344  -7.309  1.00  0.60           N  
ATOM   4803  H   ARG A 320      15.921  27.105  -7.097  1.00  0.60           H  
ATOM   4804  HA  ARG A 320      17.775  27.274  -4.937  1.00  0.60           H  
ATOM   4805 1HB  ARG A 320      15.210  28.740  -5.541  1.00  0.60           H  
ATOM   4806 2HB  ARG A 320      16.199  29.109  -4.130  1.00  0.60           H  
ATOM   4807 1HG  ARG A 320      18.082  29.676  -5.558  1.00  0.60           H  
ATOM   4808 2HG  ARG A 320      17.144  29.282  -7.010  1.00  0.60           H  
ATOM   4809 1HD  ARG A 320      15.505  30.932  -6.305  1.00  0.60           H  
ATOM   4810 2HD  ARG A 320      16.574  31.362  -4.957  1.00  0.60           H  
ATOM   4811  HE  ARG A 320      16.864  32.093  -7.735  1.00  0.60           H  
ATOM   4812 1HH1 ARG A 320      18.513  31.594  -4.679  1.00  0.60           H  
ATOM   4813 2HH1 ARG A 320      19.810  32.705  -5.036  1.00  0.60           H  
ATOM   4814 1HH2 ARG A 320      18.572  33.539  -8.209  1.00  0.60           H  
ATOM   4815 2HH2 ARG A 320      19.845  33.797  -7.036  1.00  0.60           H  
ATOM   4816  N   LEU A 321      14.830  26.009  -4.206  1.00  0.59           N  
ATOM   4817  CA  LEU A 321      14.177  25.236  -3.174  1.00  0.59           C  
ATOM   4818  C   LEU A 321      15.019  24.037  -2.820  1.00  0.59           C  
ATOM   4819  O   LEU A 321      15.235  23.766  -1.636  1.00  0.59           O  
ATOM   4820  CB  LEU A 321      12.797  24.756  -3.585  1.00  0.59           C  
ATOM   4821  CG  LEU A 321      12.207  23.868  -2.551  1.00  0.59           C  
ATOM   4822  CD1 LEU A 321      12.109  24.640  -1.270  1.00  0.59           C  
ATOM   4823  CD2 LEU A 321      10.887  23.374  -3.010  1.00  0.59           C  
ATOM   4824  H   LEU A 321      14.344  26.175  -5.087  1.00  0.59           H  
ATOM   4825  HA  LEU A 321      14.070  25.859  -2.294  1.00  0.59           H  
ATOM   4826 1HB  LEU A 321      12.146  25.617  -3.734  1.00  0.59           H  
ATOM   4827 2HB  LEU A 321      12.869  24.201  -4.520  1.00  0.59           H  
ATOM   4828  HG  LEU A 321      12.865  23.020  -2.387  1.00  0.59           H  
ATOM   4829 1HD1 LEU A 321      11.702  23.994  -0.505  1.00  0.59           H  
ATOM   4830 2HD1 LEU A 321      13.096  24.976  -0.966  1.00  0.59           H  
ATOM   4831 3HD1 LEU A 321      11.462  25.507  -1.412  1.00  0.59           H  
ATOM   4832 1HD2 LEU A 321      10.461  22.717  -2.256  1.00  0.59           H  
ATOM   4833 2HD2 LEU A 321      10.239  24.229  -3.178  1.00  0.59           H  
ATOM   4834 3HD2 LEU A 321      11.020  22.823  -3.940  1.00  0.59           H  
ATOM   4835  N   SER A 322      15.502  23.312  -3.824  1.00  0.59           N  
ATOM   4836  CA  SER A 322      16.324  22.155  -3.537  1.00  0.59           C  
ATOM   4837  C   SER A 322      17.587  22.546  -2.764  1.00  0.59           C  
ATOM   4838  O   SER A 322      17.971  21.851  -1.824  1.00  0.59           O  
ATOM   4839  CB  SER A 322      16.658  21.407  -4.806  1.00  0.59           C  
ATOM   4840  OG  SER A 322      15.504  20.798  -5.350  1.00  0.59           O  
ATOM   4841  H   SER A 322      15.286  23.576  -4.790  1.00  0.59           H  
ATOM   4842  HA  SER A 322      15.740  21.484  -2.907  1.00  0.59           H  
ATOM   4843 1HB  SER A 322      17.087  22.097  -5.535  1.00  0.59           H  
ATOM   4844 2HB  SER A 322      17.408  20.645  -4.597  1.00  0.59           H  
ATOM   4845  HG  SER A 322      15.812  20.138  -6.006  1.00  0.59           H  
ATOM   4846  N   GLU A 323      18.228  23.663  -3.108  1.00  0.59           N  
ATOM   4847  CA  GLU A 323      19.403  24.046  -2.325  1.00  0.59           C  
ATOM   4848  C   GLU A 323      19.013  24.368  -0.873  1.00  0.59           C  
ATOM   4849  O   GLU A 323      19.686  23.977   0.095  1.00  0.59           O  
ATOM   4850  CB  GLU A 323      20.127  25.256  -2.936  1.00  0.59           C  
ATOM   4851  CG  GLU A 323      20.860  24.976  -4.240  1.00  0.59           C  
ATOM   4852  CD  GLU A 323      21.739  26.137  -4.719  1.00  0.59           C  
ATOM   4853  OE1 GLU A 323      21.760  27.180  -4.088  1.00  0.59           O  
ATOM   4854  OE2 GLU A 323      22.415  25.953  -5.712  1.00  0.59           O  
ATOM   4855  H   GLU A 323      17.910  24.219  -3.905  1.00  0.59           H  
ATOM   4856  HA  GLU A 323      20.093  23.203  -2.315  1.00  0.59           H  
ATOM   4857 1HB  GLU A 323      19.399  26.047  -3.130  1.00  0.59           H  
ATOM   4858 2HB  GLU A 323      20.835  25.641  -2.229  1.00  0.59           H  
ATOM   4859 1HG  GLU A 323      21.480  24.096  -4.106  1.00  0.59           H  
ATOM   4860 2HG  GLU A 323      20.121  24.749  -5.009  1.00  0.59           H  
ATOM   4861  N   ARG A 324      17.875  25.017  -0.710  1.00  0.60           N  
ATOM   4862  CA  ARG A 324      17.406  25.343   0.613  1.00  0.60           C  
ATOM   4863  C   ARG A 324      17.138  24.083   1.437  1.00  0.60           C  
ATOM   4864  O   ARG A 324      17.532  23.995   2.605  1.00  0.60           O  
ATOM   4865  CB  ARG A 324      16.154  26.182   0.519  1.00  0.60           C  
ATOM   4866  CG  ARG A 324      15.653  26.635   1.793  1.00  0.60           C  
ATOM   4867  CD  ARG A 324      14.519  27.552   1.675  1.00  0.60           C  
ATOM   4868  NE  ARG A 324      14.061  27.964   2.987  1.00  0.60           N  
ATOM   4869  CZ  ARG A 324      13.182  27.260   3.708  1.00  0.60           C  
ATOM   4870  NH1 ARG A 324      12.719  26.139   3.194  1.00  0.60           N  
ATOM   4871  NH2 ARG A 324      12.801  27.678   4.902  1.00  0.60           N  
ATOM   4872  H   ARG A 324      17.342  25.329  -1.521  1.00  0.60           H  
ATOM   4873  HA  ARG A 324      18.173  25.929   1.107  1.00  0.60           H  
ATOM   4874 1HB  ARG A 324      16.351  27.059  -0.101  1.00  0.60           H  
ATOM   4875 2HB  ARG A 324      15.367  25.614   0.041  1.00  0.60           H  
ATOM   4876 1HG  ARG A 324      15.381  25.786   2.423  1.00  0.60           H  
ATOM   4877 2HG  ARG A 324      16.453  27.176   2.225  1.00  0.60           H  
ATOM   4878 1HD  ARG A 324      14.828  28.448   1.125  1.00  0.60           H  
ATOM   4879 2HD  ARG A 324      13.693  27.067   1.153  1.00  0.60           H  
ATOM   4880  HE  ARG A 324      14.462  28.830   3.384  1.00  0.60           H  
ATOM   4881 1HH1 ARG A 324      13.035  25.849   2.277  1.00  0.60           H  
ATOM   4882 2HH1 ARG A 324      12.053  25.548   3.682  1.00  0.60           H  
ATOM   4883 1HH2 ARG A 324      13.171  28.543   5.277  1.00  0.60           H  
ATOM   4884 2HH2 ARG A 324      12.140  27.137   5.438  1.00  0.60           H  
ATOM   4885  N   LEU A 325      16.493  23.093   0.809  1.00  0.61           N  
ATOM   4886  CA  LEU A 325      16.119  21.851   1.473  1.00  0.61           C  
ATOM   4887  C   LEU A 325      17.255  20.861   1.685  1.00  0.61           C  
ATOM   4888  O   LEU A 325      17.252  20.133   2.681  1.00  0.61           O  
ATOM   4889  CB  LEU A 325      15.056  21.101   0.657  1.00  0.61           C  
ATOM   4890  CG  LEU A 325      13.700  21.736   0.520  1.00  0.61           C  
ATOM   4891  CD1 LEU A 325      12.828  20.862  -0.396  1.00  0.61           C  
ATOM   4892  CD2 LEU A 325      13.099  21.886   1.857  1.00  0.61           C  
ATOM   4893  H   LEU A 325      16.211  23.232  -0.161  1.00  0.61           H  
ATOM   4894  HA  LEU A 325      15.704  22.105   2.446  1.00  0.61           H  
ATOM   4895 1HB  LEU A 325      15.446  20.986  -0.349  1.00  0.61           H  
ATOM   4896 2HB  LEU A 325      14.921  20.113   1.089  1.00  0.61           H  
ATOM   4897  HG  LEU A 325      13.798  22.707   0.068  1.00  0.61           H  
ATOM   4898 1HD1 LEU A 325      11.843  21.316  -0.506  1.00  0.61           H  
ATOM   4899 2HD1 LEU A 325      13.300  20.776  -1.376  1.00  0.61           H  
ATOM   4900 3HD1 LEU A 325      12.722  19.872   0.041  1.00  0.61           H  
ATOM   4901 1HD2 LEU A 325      12.140  22.335   1.755  1.00  0.61           H  
ATOM   4902 2HD2 LEU A 325      13.002  20.909   2.313  1.00  0.61           H  
ATOM   4903 3HD2 LEU A 325      13.736  22.516   2.477  1.00  0.61           H  
ATOM   4904  N   PHE A 326      18.216  20.804   0.760  1.00  0.63           N  
ATOM   4905  CA  PHE A 326      19.216  19.754   0.852  1.00  0.63           C  
ATOM   4906  C   PHE A 326      20.652  20.226   1.139  1.00  0.63           C  
ATOM   4907  O   PHE A 326      21.461  19.435   1.621  1.00  0.63           O  
ATOM   4908  CB  PHE A 326      19.129  18.929  -0.424  1.00  0.63           C  
ATOM   4909  CG  PHE A 326      17.694  18.450  -0.640  1.00  0.63           C  
ATOM   4910  CD1 PHE A 326      16.977  18.878  -1.736  1.00  0.63           C  
ATOM   4911  CD2 PHE A 326      17.040  17.659   0.293  1.00  0.63           C  
ATOM   4912  CE1 PHE A 326      15.652  18.526  -1.912  1.00  0.63           C  
ATOM   4913  CE2 PHE A 326      15.709  17.302   0.116  1.00  0.63           C  
ATOM   4914  CZ  PHE A 326      15.023  17.742  -0.989  1.00  0.63           C  
ATOM   4915  H   PHE A 326      18.194  21.421  -0.048  1.00  0.63           H  
ATOM   4916  HA  PHE A 326      18.932  19.097   1.672  1.00  0.63           H  
ATOM   4917 1HB  PHE A 326      19.428  19.539  -1.276  1.00  0.63           H  
ATOM   4918 2HB  PHE A 326      19.787  18.065  -0.366  1.00  0.63           H  
ATOM   4919  HD1 PHE A 326      17.472  19.511  -2.461  1.00  0.63           H  
ATOM   4920  HD2 PHE A 326      17.578  17.323   1.183  1.00  0.63           H  
ATOM   4921  HE1 PHE A 326      15.102  18.887  -2.783  1.00  0.63           H  
ATOM   4922  HE2 PHE A 326      15.208  16.679   0.860  1.00  0.63           H  
ATOM   4923  HZ  PHE A 326      13.988  17.480  -1.122  1.00  0.63           H  
ATOM   4924  N   ASN A 327      20.979  21.506   0.889  1.00  0.65           N  
ATOM   4925  CA  ASN A 327      22.318  22.012   1.213  1.00  0.65           C  
ATOM   4926  C   ASN A 327      22.259  22.823   2.493  1.00  0.65           C  
ATOM   4927  O   ASN A 327      23.227  23.486   2.863  1.00  0.65           O  
ATOM   4928  CB  ASN A 327      22.922  22.881   0.131  1.00  0.65           C  
ATOM   4929  CG  ASN A 327      23.316  22.161  -1.084  1.00  0.65           C  
ATOM   4930  OD1 ASN A 327      23.830  21.039  -1.032  1.00  0.65           O  
ATOM   4931  ND2 ASN A 327      23.113  22.800  -2.196  1.00  0.65           N  
ATOM   4932  H   ASN A 327      20.317  22.167   0.488  1.00  0.65           H  
ATOM   4933  HA  ASN A 327      22.983  21.168   1.393  1.00  0.65           H  
ATOM   4934 1HB  ASN A 327      22.205  23.653  -0.148  1.00  0.65           H  
ATOM   4935 2HB  ASN A 327      23.798  23.389   0.532  1.00  0.65           H  
ATOM   4936 1HD2 ASN A 327      23.356  22.385  -3.070  1.00  0.65           H  
ATOM   4937 2HD2 ASN A 327      22.704  23.714  -2.178  1.00  0.65           H  
ATOM   4938  N   ASN A 328      21.120  22.759   3.173  1.00  0.67           N  
ATOM   4939  CA  ASN A 328      20.900  23.512   4.395  1.00  0.67           C  
ATOM   4940  C   ASN A 328      21.121  25.016   4.209  1.00  0.67           C  
ATOM   4941  O   ASN A 328      21.778  25.655   5.033  1.00  0.67           O  
ATOM   4942  CB  ASN A 328      21.780  22.981   5.518  1.00  0.67           C  
ATOM   4943  CG  ASN A 328      21.463  21.552   5.890  1.00  0.67           C  
ATOM   4944  OD1 ASN A 328      20.305  21.192   6.129  1.00  0.67           O  
ATOM   4945  ND2 ASN A 328      22.479  20.727   5.934  1.00  0.67           N  
ATOM   4946  H   ASN A 328      20.374  22.181   2.813  1.00  0.67           H  
ATOM   4947  HA  ASN A 328      19.855  23.382   4.684  1.00  0.67           H  
ATOM   4948 1HB  ASN A 328      22.830  23.050   5.249  1.00  0.67           H  
ATOM   4949 2HB  ASN A 328      21.638  23.605   6.400  1.00  0.67           H  
ATOM   4950 1HD2 ASN A 328      22.333  19.765   6.169  1.00  0.67           H  
ATOM   4951 2HD2 ASN A 328      23.400  21.057   5.728  1.00  0.67           H  
ATOM   4952  N   LYS A 329      20.537  25.598   3.150  1.00  0.68           N  
ATOM   4953  CA  LYS A 329      20.686  27.033   2.893  1.00  0.68           C  
ATOM   4954  C   LYS A 329      19.329  27.787   2.994  1.00  0.68           C  
ATOM   4955  O   LYS A 329      18.801  28.247   1.978  1.00  0.68           O  
ATOM   4956  CB  LYS A 329      21.265  27.219   1.488  1.00  0.68           C  
ATOM   4957  CG  LYS A 329      22.695  26.701   1.298  1.00  0.68           C  
ATOM   4958  CD  LYS A 329      23.108  26.773  -0.173  1.00  0.68           C  
ATOM   4959  CE  LYS A 329      23.299  28.215  -0.639  1.00  0.68           C  
ATOM   4960  NZ  LYS A 329      23.646  28.309  -2.101  1.00  0.68           N  
ATOM   4961  H   LYS A 329      20.026  25.022   2.474  1.00  0.68           H  
ATOM   4962  HA  LYS A 329      21.406  27.438   3.594  1.00  0.68           H  
ATOM   4963 1HB  LYS A 329      20.630  26.707   0.759  1.00  0.68           H  
ATOM   4964 2HB  LYS A 329      21.268  28.272   1.236  1.00  0.68           H  
ATOM   4965 1HG  LYS A 329      23.381  27.297   1.896  1.00  0.68           H  
ATOM   4966 2HG  LYS A 329      22.756  25.672   1.632  1.00  0.68           H  
ATOM   4967 1HD  LYS A 329      24.037  26.220  -0.320  1.00  0.68           H  
ATOM   4968 2HD  LYS A 329      22.343  26.314  -0.775  1.00  0.68           H  
ATOM   4969 1HE  LYS A 329      22.397  28.760  -0.453  1.00  0.68           H  
ATOM   4970 2HE  LYS A 329      24.104  28.666  -0.061  1.00  0.68           H  
ATOM   4971 1HZ  LYS A 329      23.759  29.283  -2.352  1.00  0.68           H  
ATOM   4972 2HZ  LYS A 329      24.499  27.816  -2.285  1.00  0.68           H  
ATOM   4973 3HZ  LYS A 329      22.890  27.903  -2.699  1.00  0.68           H  
ATOM   4974  N   PRO A 330      18.805  28.021   4.230  1.00  0.68           N  
ATOM   4975  CA  PRO A 330      17.448  28.475   4.555  1.00  0.68           C  
ATOM   4976  C   PRO A 330      17.050  29.848   4.028  1.00  0.68           C  
ATOM   4977  O   PRO A 330      15.860  30.131   3.868  1.00  0.68           O  
ATOM   4978  CB  PRO A 330      17.473  28.525   6.090  1.00  0.68           C  
ATOM   4979  CG  PRO A 330      18.914  28.678   6.459  1.00  0.68           C  
ATOM   4980  CD  PRO A 330      19.668  27.900   5.429  1.00  0.68           C  
ATOM   4981  HA  PRO A 330      16.726  27.713   4.262  1.00  0.68           H  
ATOM   4982 1HB  PRO A 330      16.865  29.376   6.440  1.00  0.68           H  
ATOM   4983 2HB  PRO A 330      17.019  27.612   6.502  1.00  0.68           H  
ATOM   4984 1HG  PRO A 330      19.183  29.752   6.463  1.00  0.68           H  
ATOM   4985 2HG  PRO A 330      19.087  28.307   7.479  1.00  0.68           H  
ATOM   4986 1HD  PRO A 330      20.641  28.381   5.305  1.00  0.68           H  
ATOM   4987 2HD  PRO A 330      19.742  26.861   5.750  1.00  0.68           H  
ATOM   4988  N   ASP A 331      18.037  30.687   3.736  1.00  0.68           N  
ATOM   4989  CA  ASP A 331      17.768  32.047   3.298  1.00  0.68           C  
ATOM   4990  C   ASP A 331      17.706  32.238   1.782  1.00  0.68           C  
ATOM   4991  O   ASP A 331      17.473  33.360   1.316  1.00  0.68           O  
ATOM   4992  CB  ASP A 331      18.852  32.965   3.855  1.00  0.68           C  
ATOM   4993  CG  ASP A 331      18.848  33.028   5.384  1.00  0.68           C  
ATOM   4994  OD1 ASP A 331      17.790  33.063   5.962  1.00  0.68           O  
ATOM   4995  OD2 ASP A 331      19.910  33.017   5.955  1.00  0.68           O  
ATOM   4996  H   ASP A 331      18.995  30.394   3.847  1.00  0.68           H  
ATOM   4997  HA  ASP A 331      16.806  32.347   3.714  1.00  0.68           H  
ATOM   4998 1HB  ASP A 331      19.829  32.614   3.519  1.00  0.68           H  
ATOM   4999 2HB  ASP A 331      18.713  33.972   3.463  1.00  0.68           H  
ATOM   5000  N   GLU A 332      17.929  31.182   1.003  1.00  0.69           N  
ATOM   5001  CA  GLU A 332      17.913  31.375  -0.447  1.00  0.69           C  
ATOM   5002  C   GLU A 332      16.531  31.719  -0.964  1.00  0.69           C  
ATOM   5003  O   GLU A 332      15.544  31.093  -0.586  1.00  0.69           O  
ATOM   5004  CB  GLU A 332      18.425  30.130  -1.162  1.00  0.69           C  
ATOM   5005  CG  GLU A 332      19.892  29.865  -0.965  1.00  0.69           C  
ATOM   5006  CD  GLU A 332      20.781  30.820  -1.729  1.00  0.69           C  
ATOM   5007  OE1 GLU A 332      20.592  30.942  -2.914  1.00  0.69           O  
ATOM   5008  OE2 GLU A 332      21.664  31.398  -1.136  1.00  0.69           O  
ATOM   5009  H   GLU A 332      18.111  30.257   1.402  1.00  0.69           H  
ATOM   5010  HA  GLU A 332      18.577  32.206  -0.686  1.00  0.69           H  
ATOM   5011 1HB  GLU A 332      17.881  29.255  -0.797  1.00  0.69           H  
ATOM   5012 2HB  GLU A 332      18.231  30.215  -2.233  1.00  0.69           H  
ATOM   5013 1HG  GLU A 332      20.110  29.959   0.097  1.00  0.69           H  
ATOM   5014 2HG  GLU A 332      20.103  28.838  -1.269  1.00  0.69           H  
ATOM   5015  N   HIS A 333      16.468  32.667  -1.892  1.00  0.71           N  
ATOM   5016  CA  HIS A 333      15.194  33.037  -2.492  1.00  0.71           C  
ATOM   5017  C   HIS A 333      15.358  33.710  -3.851  1.00  0.71           C  
ATOM   5018  O   HIS A 333      16.449  34.146  -4.219  1.00  0.71           O  
ATOM   5019  CB  HIS A 333      14.377  33.910  -1.528  1.00  0.71           C  
ATOM   5020  CG  HIS A 333      14.960  35.228  -1.147  1.00  0.71           C  
ATOM   5021  ND1 HIS A 333      15.983  35.367  -0.217  1.00  0.71           N  
ATOM   5022  CD2 HIS A 333      14.636  36.479  -1.543  1.00  0.71           C  
ATOM   5023  CE1 HIS A 333      16.262  36.651  -0.069  1.00  0.71           C  
ATOM   5024  NE2 HIS A 333      15.457  37.351  -0.859  1.00  0.71           N  
ATOM   5025  H   HIS A 333      17.314  33.148  -2.163  1.00  0.71           H  
ATOM   5026  HA  HIS A 333      14.610  32.132  -2.661  1.00  0.71           H  
ATOM   5027 1HB  HIS A 333      13.427  34.131  -1.998  1.00  0.71           H  
ATOM   5028 2HB  HIS A 333      14.160  33.355  -0.621  1.00  0.71           H  
ATOM   5029  HD1 HIS A 333      16.463  34.624   0.299  1.00  0.71           H  
ATOM   5030  HD2 HIS A 333      13.890  36.859  -2.246  1.00  0.71           H  
ATOM   5031  HE1 HIS A 333      17.042  36.968   0.622  1.00  0.71           H  
ATOM   5032  N   LEU A 334      14.264  33.760  -4.601  1.00  0.73           N  
ATOM   5033  CA  LEU A 334      14.216  34.353  -5.931  1.00  0.73           C  
ATOM   5034  C   LEU A 334      13.634  35.771  -5.911  1.00  0.73           C  
ATOM   5035  O   LEU A 334      12.578  36.010  -5.331  1.00  0.73           O  
ATOM   5036  CB  LEU A 334      13.443  33.399  -6.863  1.00  0.73           C  
ATOM   5037  CG  LEU A 334      13.236  33.857  -8.299  1.00  0.73           C  
ATOM   5038  CD1 LEU A 334      14.578  33.996  -8.978  1.00  0.73           C  
ATOM   5039  CD2 LEU A 334      12.416  32.806  -9.042  1.00  0.73           C  
ATOM   5040  H   LEU A 334      13.411  33.375  -4.221  1.00  0.73           H  
ATOM   5041  HA  LEU A 334      15.237  34.423  -6.307  1.00  0.73           H  
ATOM   5042 1HB  LEU A 334      13.951  32.452  -6.900  1.00  0.73           H  
ATOM   5043 2HB  LEU A 334      12.452  33.236  -6.434  1.00  0.73           H  
ATOM   5044  HG  LEU A 334      12.721  34.805  -8.309  1.00  0.73           H  
ATOM   5045 1HD1 LEU A 334      14.444  34.314  -9.996  1.00  0.73           H  
ATOM   5046 2HD1 LEU A 334      15.182  34.738  -8.453  1.00  0.73           H  
ATOM   5047 3HD1 LEU A 334      15.086  33.040  -8.962  1.00  0.73           H  
ATOM   5048 1HD2 LEU A 334      12.263  33.123 -10.070  1.00  0.73           H  
ATOM   5049 2HD2 LEU A 334      12.944  31.858  -9.032  1.00  0.73           H  
ATOM   5050 3HD2 LEU A 334      11.466  32.675  -8.562  1.00  0.73           H  
ATOM   5051  N   ASP A 335      14.363  36.723  -6.502  1.00  0.75           N  
ATOM   5052  CA  ASP A 335      13.945  38.132  -6.549  1.00  0.75           C  
ATOM   5053  C   ASP A 335      12.869  38.394  -7.599  1.00  0.75           C  
ATOM   5054  O   ASP A 335      12.153  39.393  -7.550  1.00  0.75           O  
ATOM   5055  CB  ASP A 335      15.135  38.984  -6.993  1.00  0.75           C  
ATOM   5056  CG  ASP A 335      15.570  38.539  -8.430  1.00  0.75           C  
ATOM   5057  OD1 ASP A 335      15.904  37.383  -8.571  1.00  0.75           O  
ATOM   5058  OD2 ASP A 335      15.545  39.359  -9.366  1.00  0.75           O  
ATOM   5059  H   ASP A 335      15.239  36.458  -6.929  1.00  0.75           H  
ATOM   5060  HA  ASP A 335      13.577  38.429  -5.566  1.00  0.75           H  
ATOM   5061 1HB  ASP A 335      14.860  40.040  -7.002  1.00  0.75           H  
ATOM   5062 2HB  ASP A 335      15.969  38.856  -6.302  1.00  0.75           H  
ATOM   5063  N   TYR A 336      12.841  37.527  -8.599  1.00  0.77           N  
ATOM   5064  CA  TYR A 336      11.988  37.561  -9.792  1.00  0.77           C  
ATOM   5065  C   TYR A 336      12.201  38.765 -10.743  1.00  0.77           C  
ATOM   5066  O   TYR A 336      11.791  38.710 -11.903  1.00  0.77           O  
ATOM   5067  CB  TYR A 336      10.504  37.567  -9.416  1.00  0.77           C  
ATOM   5068  CG  TYR A 336      10.023  36.425  -8.566  1.00  0.77           C  
ATOM   5069  CD1 TYR A 336       9.832  36.609  -7.207  1.00  0.77           C  
ATOM   5070  CD2 TYR A 336       9.735  35.218  -9.134  1.00  0.77           C  
ATOM   5071  CE1 TYR A 336       9.355  35.583  -6.426  1.00  0.77           C  
ATOM   5072  CE2 TYR A 336       9.255  34.194  -8.340  1.00  0.77           C  
ATOM   5073  CZ  TYR A 336       9.064  34.371  -7.008  1.00  0.77           C  
ATOM   5074  OH  TYR A 336       8.559  33.338  -6.255  1.00  0.77           O  
ATOM   5075  H   TYR A 336      13.502  36.763  -8.527  1.00  0.77           H  
ATOM   5076  HA  TYR A 336      12.192  36.652 -10.347  1.00  0.77           H  
ATOM   5077 1HB  TYR A 336      10.260  38.495  -8.902  1.00  0.77           H  
ATOM   5078 2HB  TYR A 336       9.918  37.559 -10.335  1.00  0.77           H  
ATOM   5079  HD1 TYR A 336      10.055  37.575  -6.753  1.00  0.77           H  
ATOM   5080  HD2 TYR A 336       9.877  35.072 -10.205  1.00  0.77           H  
ATOM   5081  HE1 TYR A 336       9.202  35.735  -5.357  1.00  0.77           H  
ATOM   5082  HE2 TYR A 336       9.015  33.230  -8.771  1.00  0.77           H  
ATOM   5083  HH  TYR A 336       8.352  32.593  -6.833  1.00  0.77           H  
ATOM   5084  N   SER A 337      12.874  39.827 -10.302  1.00  0.78           N  
ATOM   5085  CA  SER A 337      13.010  41.017 -11.133  1.00  0.78           C  
ATOM   5086  C   SER A 337      13.939  40.798 -12.317  1.00  0.78           C  
ATOM   5087  O   SER A 337      13.746  41.391 -13.384  1.00  0.78           O  
ATOM   5088  CB  SER A 337      13.505  42.183 -10.282  1.00  0.78           C  
ATOM   5089  OG  SER A 337      14.842  42.011  -9.863  1.00  0.78           O  
ATOM   5090  H   SER A 337      13.253  39.828  -9.362  1.00  0.78           H  
ATOM   5091  HA  SER A 337      12.025  41.273 -11.522  1.00  0.78           H  
ATOM   5092 1HB  SER A 337      13.413  43.112 -10.844  1.00  0.78           H  
ATOM   5093 2HB  SER A 337      12.865  42.268  -9.405  1.00  0.78           H  
ATOM   5094  HG  SER A 337      14.955  41.063  -9.613  1.00  0.78           H  
ATOM   5095  N   ASN A 338      14.852  39.846 -12.179  1.00  0.78           N  
ATOM   5096  CA  ASN A 338      15.794  39.563 -13.243  1.00  0.78           C  
ATOM   5097  C   ASN A 338      15.430  38.352 -14.079  1.00  0.78           C  
ATOM   5098  O   ASN A 338      16.284  37.782 -14.758  1.00  0.78           O  
ATOM   5099  CB  ASN A 338      17.181  39.464 -12.695  1.00  0.78           C  
ATOM   5100  CG  ASN A 338      17.662  40.788 -12.252  1.00  0.78           C  
ATOM   5101  OD1 ASN A 338      18.092  41.597 -13.082  1.00  0.78           O  
ATOM   5102  ND2 ASN A 338      17.551  41.054 -10.977  1.00  0.78           N  
ATOM   5103  H   ASN A 338      14.967  39.400 -11.258  1.00  0.78           H  
ATOM   5104  HA  ASN A 338      15.786  40.415 -13.919  1.00  0.78           H  
ATOM   5105 1HB  ASN A 338      17.192  38.775 -11.846  1.00  0.78           H  
ATOM   5106 2HB  ASN A 338      17.852  39.074 -13.461  1.00  0.78           H  
ATOM   5107 1HD2 ASN A 338      17.835  41.942 -10.619  1.00  0.78           H  
ATOM   5108 2HD2 ASN A 338      17.114  40.362 -10.353  1.00  0.78           H  
ATOM   5109  N   ILE A 339      14.165  37.960 -14.043  1.00  0.77           N  
ATOM   5110  CA  ILE A 339      13.708  36.895 -14.911  1.00  0.77           C  
ATOM   5111  C   ILE A 339      13.560  37.422 -16.335  1.00  0.77           C  
ATOM   5112  O   ILE A 339      12.876  38.422 -16.541  1.00  0.77           O  
ATOM   5113  CB  ILE A 339      12.348  36.419 -14.433  1.00  0.77           C  
ATOM   5114  CG1 ILE A 339      12.490  35.857 -13.056  1.00  0.77           C  
ATOM   5115  CG2 ILE A 339      11.764  35.435 -15.404  1.00  0.77           C  
ATOM   5116  CD1 ILE A 339      13.344  34.603 -12.988  1.00  0.77           C  
ATOM   5117  H   ILE A 339      13.491  38.420 -13.424  1.00  0.77           H  
ATOM   5118  HA  ILE A 339      14.418  36.085 -14.846  1.00  0.77           H  
ATOM   5119  HB  ILE A 339      11.683  37.282 -14.358  1.00  0.77           H  
ATOM   5120 1HG1 ILE A 339      12.989  36.593 -12.454  1.00  0.77           H  
ATOM   5121 2HG1 ILE A 339      11.511  35.689 -12.641  1.00  0.77           H  
ATOM   5122 1HG2 ILE A 339      10.793  35.139 -15.070  1.00  0.77           H  
ATOM   5123 2HG2 ILE A 339      11.673  35.896 -16.387  1.00  0.77           H  
ATOM   5124 3HG2 ILE A 339      12.415  34.579 -15.464  1.00  0.77           H  
ATOM   5125 1HD1 ILE A 339      13.416  34.276 -11.966  1.00  0.77           H  
ATOM   5126 2HD1 ILE A 339      12.890  33.813 -13.584  1.00  0.77           H  
ATOM   5127 3HD1 ILE A 339      14.335  34.817 -13.375  1.00  0.77           H  
ATOM   5128  N   PRO A 340      14.200  36.812 -17.340  1.00  0.77           N  
ATOM   5129  CA  PRO A 340      14.095  37.244 -18.709  1.00  0.77           C  
ATOM   5130  C   PRO A 340      12.736  36.878 -19.274  1.00  0.77           C  
ATOM   5131  O   PRO A 340      12.271  35.755 -19.072  1.00  0.77           O  
ATOM   5132  CB  PRO A 340      15.217  36.444 -19.383  1.00  0.77           C  
ATOM   5133  CG  PRO A 340      15.371  35.200 -18.536  1.00  0.77           C  
ATOM   5134  CD  PRO A 340      15.051  35.637 -17.119  1.00  0.77           C  
ATOM   5135  HA  PRO A 340      14.275  38.323 -18.773  1.00  0.77           H  
ATOM   5136 1HB  PRO A 340      14.945  36.214 -20.417  1.00  0.77           H  
ATOM   5137 2HB  PRO A 340      16.134  37.042 -19.409  1.00  0.77           H  
ATOM   5138 1HG  PRO A 340      14.699  34.414 -18.901  1.00  0.77           H  
ATOM   5139 2HG  PRO A 340      16.396  34.809 -18.629  1.00  0.77           H  
ATOM   5140 1HD  PRO A 340      14.495  34.831 -16.633  1.00  0.77           H  
ATOM   5141 2HD  PRO A 340      15.961  35.915 -16.573  1.00  0.77           H  
ATOM   5142  N   THR A 341      12.188  37.754 -20.104  1.00  0.78           N  
ATOM   5143  CA  THR A 341      10.979  37.440 -20.849  1.00  0.78           C  
ATOM   5144  C   THR A 341      11.282  37.674 -22.318  1.00  0.78           C  
ATOM   5145  O   THR A 341      11.834  38.719 -22.676  1.00  0.78           O  
ATOM   5146  CB  THR A 341       9.782  38.330 -20.441  1.00  0.78           C  
ATOM   5147  OG1 THR A 341       9.515  38.191 -19.045  1.00  0.78           O  
ATOM   5148  CG2 THR A 341       8.522  37.915 -21.240  1.00  0.78           C  
ATOM   5149  H   THR A 341      12.606  38.680 -20.177  1.00  0.78           H  
ATOM   5150  HA  THR A 341      10.720  36.392 -20.707  1.00  0.78           H  
ATOM   5151  HB  THR A 341      10.000  39.345 -20.651  1.00  0.78           H  
ATOM   5152  HG1 THR A 341      10.248  38.548 -18.531  1.00  0.78           H  
ATOM   5153 1HG2 THR A 341       7.683  38.545 -20.949  1.00  0.78           H  
ATOM   5154 2HG2 THR A 341       8.704  38.029 -22.308  1.00  0.78           H  
ATOM   5155 3HG2 THR A 341       8.280  36.873 -21.028  1.00  0.78           H  
ATOM   5156  N   VAL A 342      10.951  36.702 -23.168  1.00  0.80           N  
ATOM   5157  CA  VAL A 342      11.187  36.861 -24.601  1.00  0.80           C  
ATOM   5158  C   VAL A 342       9.909  36.628 -25.383  1.00  0.80           C  
ATOM   5159  O   VAL A 342       9.212  35.637 -25.158  1.00  0.80           O  
ATOM   5160  CB  VAL A 342      12.261  35.897 -25.132  1.00  0.80           C  
ATOM   5161  CG1 VAL A 342      12.462  36.127 -26.642  1.00  0.80           C  
ATOM   5162  CG2 VAL A 342      13.552  36.095 -24.395  1.00  0.80           C  
ATOM   5163  H   VAL A 342      10.518  35.860 -22.819  1.00  0.80           H  
ATOM   5164  HA  VAL A 342      11.525  37.873 -24.782  1.00  0.80           H  
ATOM   5165  HB  VAL A 342      11.923  34.871 -24.996  1.00  0.80           H  
ATOM   5166 1HG1 VAL A 342      13.211  35.442 -27.003  1.00  0.80           H  
ATOM   5167 2HG1 VAL A 342      11.535  35.954 -27.181  1.00  0.80           H  
ATOM   5168 3HG1 VAL A 342      12.795  37.151 -26.814  1.00  0.80           H  
ATOM   5169 1HG2 VAL A 342      14.299  35.396 -24.775  1.00  0.80           H  
ATOM   5170 2HG2 VAL A 342      13.893  37.116 -24.549  1.00  0.80           H  
ATOM   5171 3HG2 VAL A 342      13.398  35.910 -23.337  1.00  0.80           H  
ATOM   5172  N   VAL A 343       9.612  37.544 -26.295  1.00  0.82           N  
ATOM   5173  CA  VAL A 343       8.443  37.430 -27.135  1.00  0.82           C  
ATOM   5174  C   VAL A 343       8.938  37.093 -28.530  1.00  0.82           C  
ATOM   5175  O   VAL A 343       9.623  37.894 -29.172  1.00  0.82           O  
ATOM   5176  CB  VAL A 343       7.711  38.777 -27.181  1.00  0.82           C  
ATOM   5177  CG1 VAL A 343       6.408  38.670 -28.006  1.00  0.82           C  
ATOM   5178  CG2 VAL A 343       7.565  39.272 -25.765  1.00  0.82           C  
ATOM   5179  H   VAL A 343      10.227  38.342 -26.393  1.00  0.82           H  
ATOM   5180  HA  VAL A 343       7.788  36.634 -26.771  1.00  0.82           H  
ATOM   5181  HB  VAL A 343       8.318  39.484 -27.723  1.00  0.82           H  
ATOM   5182 1HG1 VAL A 343       5.929  39.643 -28.056  1.00  0.82           H  
ATOM   5183 2HG1 VAL A 343       6.637  38.328 -29.016  1.00  0.82           H  
ATOM   5184 3HG1 VAL A 343       5.732  37.960 -27.531  1.00  0.82           H  
ATOM   5185 1HG2 VAL A 343       7.087  40.234 -25.758  1.00  0.82           H  
ATOM   5186 2HG2 VAL A 343       7.004  38.586 -25.188  1.00  0.82           H  
ATOM   5187 3HG2 VAL A 343       8.562  39.363 -25.326  1.00  0.82           H  
ATOM   5188  N   PHE A 344       8.591  35.929 -29.034  1.00  0.85           N  
ATOM   5189  CA  PHE A 344       9.100  35.497 -30.338  1.00  0.85           C  
ATOM   5190  C   PHE A 344       8.297  36.029 -31.528  1.00  0.85           C  
ATOM   5191  O   PHE A 344       7.549  35.312 -32.193  1.00  0.85           O  
ATOM   5192  CB  PHE A 344       9.221  33.987 -30.351  1.00  0.85           C  
ATOM   5193  CG  PHE A 344      10.287  33.570 -29.438  1.00  0.85           C  
ATOM   5194  CD1 PHE A 344       9.994  33.189 -28.145  1.00  0.85           C  
ATOM   5195  CD2 PHE A 344      11.598  33.575 -29.857  1.00  0.85           C  
ATOM   5196  CE1 PHE A 344      10.983  32.828 -27.278  1.00  0.85           C  
ATOM   5197  CE2 PHE A 344      12.592  33.206 -28.999  1.00  0.85           C  
ATOM   5198  CZ  PHE A 344      12.282  32.834 -27.698  1.00  0.85           C  
ATOM   5199  H   PHE A 344       7.995  35.303 -28.479  1.00  0.85           H  
ATOM   5200  HA  PHE A 344      10.112  35.887 -30.444  1.00  0.85           H  
ATOM   5201 1HB  PHE A 344       8.283  33.522 -30.039  1.00  0.85           H  
ATOM   5202 2HB  PHE A 344       9.461  33.641 -31.333  1.00  0.85           H  
ATOM   5203  HD1 PHE A 344       8.960  33.189 -27.811  1.00  0.85           H  
ATOM   5204  HD2 PHE A 344      11.836  33.878 -30.879  1.00  0.85           H  
ATOM   5205  HE1 PHE A 344      10.736  32.540 -26.258  1.00  0.85           H  
ATOM   5206  HE2 PHE A 344      13.629  33.206 -29.330  1.00  0.85           H  
ATOM   5207  HZ  PHE A 344      13.074  32.546 -27.008  1.00  0.85           H  
ATOM   5208  N   SER A 345       8.452  37.327 -31.728  1.00  0.86           N  
ATOM   5209  CA  SER A 345       7.850  38.126 -32.789  1.00  0.86           C  
ATOM   5210  C   SER A 345       8.884  38.402 -33.883  1.00  0.86           C  
ATOM   5211  O   SER A 345       9.956  37.790 -33.897  1.00  0.86           O  
ATOM   5212  CB  SER A 345       7.247  39.396 -32.223  1.00  0.86           C  
ATOM   5213  OG  SER A 345       8.229  40.264 -31.683  1.00  0.86           O  
ATOM   5214  H   SER A 345       9.064  37.788 -31.058  1.00  0.86           H  
ATOM   5215  HA  SER A 345       7.038  37.548 -33.233  1.00  0.86           H  
ATOM   5216 1HB  SER A 345       6.683  39.915 -32.994  1.00  0.86           H  
ATOM   5217 2HB  SER A 345       6.555  39.127 -31.446  1.00  0.86           H  
ATOM   5218  HG  SER A 345       8.920  40.431 -32.370  1.00  0.86           H  
ATOM   5219  N   HIS A 346       8.523  39.212 -34.870  1.00  0.86           N  
ATOM   5220  CA  HIS A 346       9.459  39.536 -35.945  1.00  0.86           C  
ATOM   5221  C   HIS A 346       9.817  41.023 -36.011  1.00  0.86           C  
ATOM   5222  O   HIS A 346       8.986  41.810 -36.450  1.00  0.86           O  
ATOM   5223  CB  HIS A 346       8.896  39.072 -37.291  1.00  0.86           C  
ATOM   5224  CG  HIS A 346       9.787  39.319 -38.513  1.00  0.86           C  
ATOM   5225  ND1 HIS A 346       9.464  38.827 -39.754  1.00  0.86           N  
ATOM   5226  CD2 HIS A 346      10.949  40.002 -38.687  1.00  0.86           C  
ATOM   5227  CE1 HIS A 346      10.381  39.177 -40.629  1.00  0.86           C  
ATOM   5228  NE2 HIS A 346      11.293  39.890 -40.019  1.00  0.86           N  
ATOM   5229  H   HIS A 346       7.617  39.657 -34.846  1.00  0.86           H  
ATOM   5230  HA  HIS A 346      10.374  38.981 -35.788  1.00  0.86           H  
ATOM   5231 1HB  HIS A 346       8.679  38.004 -37.245  1.00  0.86           H  
ATOM   5232 2HB  HIS A 346       7.949  39.581 -37.474  1.00  0.86           H  
ATOM   5233  HD1 HIS A 346       8.684  38.225 -40.009  1.00  0.86           H  
ATOM   5234  HD2 HIS A 346      11.592  40.565 -38.024  1.00  0.86           H  
ATOM   5235  HE1 HIS A 346      10.280  38.865 -41.661  1.00  0.86           H  
ATOM   5236  N   PRO A 347      11.017  41.422 -35.546  1.00  0.83           N  
ATOM   5237  CA  PRO A 347      12.017  40.741 -34.733  1.00  0.83           C  
ATOM   5238  C   PRO A 347      11.468  40.446 -33.323  1.00  0.83           C  
ATOM   5239  O   PRO A 347      10.445  41.032 -32.956  1.00  0.83           O  
ATOM   5240  CB  PRO A 347      13.166  41.743 -34.706  1.00  0.83           C  
ATOM   5241  CG  PRO A 347      12.928  42.661 -35.869  1.00  0.83           C  
ATOM   5242  CD  PRO A 347      11.445  42.751 -35.978  1.00  0.83           C  
ATOM   5243  HA  PRO A 347      12.334  39.846 -35.267  1.00  0.83           H  
ATOM   5244 1HB  PRO A 347      13.185  42.248 -33.748  1.00  0.83           H  
ATOM   5245 2HB  PRO A 347      14.115  41.211 -34.805  1.00  0.83           H  
ATOM   5246 1HG  PRO A 347      13.395  43.647 -35.686  1.00  0.83           H  
ATOM   5247 2HG  PRO A 347      13.393  42.258 -36.783  1.00  0.83           H  
ATOM   5248 1HD  PRO A 347      11.059  43.523 -35.301  1.00  0.83           H  
ATOM   5249 2HD  PRO A 347      11.150  42.929 -37.025  1.00  0.83           H  
ATOM   5250  N   PRO A 348      12.046  39.483 -32.575  1.00  0.80           N  
ATOM   5251  CA  PRO A 348      11.797  39.160 -31.175  1.00  0.80           C  
ATOM   5252  C   PRO A 348      12.061  40.292 -30.209  1.00  0.80           C  
ATOM   5253  O   PRO A 348      12.941  41.128 -30.429  1.00  0.80           O  
ATOM   5254  CB  PRO A 348      12.777  38.020 -30.895  1.00  0.80           C  
ATOM   5255  CG  PRO A 348      13.022  37.419 -32.193  1.00  0.80           C  
ATOM   5256  CD  PRO A 348      12.978  38.552 -33.195  1.00  0.80           C  
ATOM   5257  HA  PRO A 348      10.760  38.819 -31.086  1.00  0.80           H  
ATOM   5258 1HB  PRO A 348      13.694  38.430 -30.447  1.00  0.80           H  
ATOM   5259 2HB  PRO A 348      12.342  37.322 -30.160  1.00  0.80           H  
ATOM   5260 1HG  PRO A 348      13.981  36.869 -32.196  1.00  0.80           H  
ATOM   5261 2HG  PRO A 348      12.219  36.694 -32.359  1.00  0.80           H  
ATOM   5262 1HD  PRO A 348      13.939  39.015 -33.321  1.00  0.80           H  
ATOM   5263 2HD  PRO A 348      12.577  38.122 -34.117  1.00  0.80           H  
ATOM   5264  N   ILE A 349      11.320  40.290 -29.106  1.00  0.76           N  
ATOM   5265  CA  ILE A 349      11.490  41.274 -28.037  1.00  0.76           C  
ATOM   5266  C   ILE A 349      11.906  40.690 -26.715  1.00  0.76           C  
ATOM   5267  O   ILE A 349      11.340  39.707 -26.252  1.00  0.76           O  
ATOM   5268  CB  ILE A 349      10.235  42.103 -27.828  1.00  0.76           C  
ATOM   5269  CG1 ILE A 349      10.009  42.872 -29.001  1.00  0.76           C  
ATOM   5270  CG2 ILE A 349      10.347  42.939 -26.602  1.00  0.76           C  
ATOM   5271  CD1 ILE A 349       8.775  43.513 -28.988  1.00  0.76           C  
ATOM   5272  H   ILE A 349      10.614  39.561 -29.010  1.00  0.76           H  
ATOM   5273  HA  ILE A 349      12.272  41.959 -28.344  1.00  0.76           H  
ATOM   5274  HB  ILE A 349       9.384  41.454 -27.719  1.00  0.76           H  
ATOM   5275 1HG1 ILE A 349      10.783  43.608 -29.079  1.00  0.76           H  
ATOM   5276 2HG1 ILE A 349      10.041  42.231 -29.879  1.00  0.76           H  
ATOM   5277 1HG2 ILE A 349       9.442  43.530 -26.467  1.00  0.76           H  
ATOM   5278 2HG2 ILE A 349      10.485  42.298 -25.748  1.00  0.76           H  
ATOM   5279 3HG2 ILE A 349      11.196  43.579 -26.702  1.00  0.76           H  
ATOM   5280 1HD1 ILE A 349       8.712  44.053 -29.893  1.00  0.76           H  
ATOM   5281 2HD1 ILE A 349       7.990  42.771 -28.934  1.00  0.76           H  
ATOM   5282 3HD1 ILE A 349       8.706  44.189 -28.141  1.00  0.76           H  
ATOM   5283  N   GLY A 350      12.906  41.295 -26.095  1.00  0.72           N  
ATOM   5284  CA  GLY A 350      13.351  40.801 -24.814  1.00  0.72           C  
ATOM   5285  C   GLY A 350      13.388  41.868 -23.727  1.00  0.72           C  
ATOM   5286  O   GLY A 350      13.622  43.057 -23.990  1.00  0.72           O  
ATOM   5287  H   GLY A 350      13.339  42.111 -26.520  1.00  0.72           H  
ATOM   5288 1HA  GLY A 350      12.711  39.986 -24.500  1.00  0.72           H  
ATOM   5289 2HA  GLY A 350      14.348  40.383 -24.939  1.00  0.72           H  
ATOM   5290  N   THR A 351      13.207  41.409 -22.488  1.00  0.69           N  
ATOM   5291  CA  THR A 351      13.320  42.267 -21.315  1.00  0.69           C  
ATOM   5292  C   THR A 351      13.761  41.543 -20.051  1.00  0.69           C  
ATOM   5293  O   THR A 351      13.335  40.419 -19.765  1.00  0.69           O  
ATOM   5294  CB  THR A 351      11.979  42.920 -21.006  1.00  0.69           C  
ATOM   5295  OG1 THR A 351      12.110  43.768 -19.877  1.00  0.69           O  
ATOM   5296  CG2 THR A 351      10.985  41.872 -20.699  1.00  0.69           C  
ATOM   5297  H   THR A 351      12.953  40.428 -22.381  1.00  0.69           H  
ATOM   5298  HA  THR A 351      14.052  43.040 -21.528  1.00  0.69           H  
ATOM   5299  HB  THR A 351      11.654  43.494 -21.864  1.00  0.69           H  
ATOM   5300  HG1 THR A 351      13.000  44.152 -19.876  1.00  0.69           H  
ATOM   5301 1HG2 THR A 351      10.020  42.329 -20.481  1.00  0.69           H  
ATOM   5302 2HG2 THR A 351      10.899  41.216 -21.559  1.00  0.69           H  
ATOM   5303 3HG2 THR A 351      11.320  41.299 -19.836  1.00  0.69           H  
ATOM   5304  N   VAL A 352      14.556  42.239 -19.249  1.00  0.67           N  
ATOM   5305  CA  VAL A 352      14.963  41.753 -17.935  1.00  0.67           C  
ATOM   5306  C   VAL A 352      15.189  42.926 -16.974  1.00  0.67           C  
ATOM   5307  O   VAL A 352      15.710  43.966 -17.383  1.00  0.67           O  
ATOM   5308  CB  VAL A 352      16.233  40.924 -18.096  1.00  0.67           C  
ATOM   5309  CG1 VAL A 352      17.335  41.798 -18.625  1.00  0.67           C  
ATOM   5310  CG2 VAL A 352      16.574  40.289 -16.808  1.00  0.67           C  
ATOM   5311  H   VAL A 352      14.924  43.123 -19.598  1.00  0.67           H  
ATOM   5312  HA  VAL A 352      14.171  41.116 -17.534  1.00  0.67           H  
ATOM   5313  HB  VAL A 352      16.054  40.133 -18.816  1.00  0.67           H  
ATOM   5314 1HG1 VAL A 352      18.248  41.213 -18.757  1.00  0.67           H  
ATOM   5315 2HG1 VAL A 352      17.036  42.223 -19.577  1.00  0.67           H  
ATOM   5316 3HG1 VAL A 352      17.502  42.595 -17.928  1.00  0.67           H  
ATOM   5317 1HG2 VAL A 352      17.425  39.688 -16.935  1.00  0.67           H  
ATOM   5318 2HG2 VAL A 352      16.776  41.031 -16.049  1.00  0.67           H  
ATOM   5319 3HG2 VAL A 352      15.738  39.670 -16.508  1.00  0.67           H  
ATOM   5320  N   GLY A 353      14.863  42.782 -15.687  1.00  0.65           N  
ATOM   5321  CA  GLY A 353      15.084  43.895 -14.774  1.00  0.65           C  
ATOM   5322  C   GLY A 353      14.001  44.946 -14.978  1.00  0.65           C  
ATOM   5323  O   GLY A 353      12.889  44.621 -15.399  1.00  0.65           O  
ATOM   5324  H   GLY A 353      14.444  41.935 -15.305  1.00  0.65           H  
ATOM   5325 1HA  GLY A 353      15.059  43.537 -13.744  1.00  0.65           H  
ATOM   5326 2HA  GLY A 353      16.067  44.323 -14.933  1.00  0.65           H  
ATOM   5327  N   LEU A 354      14.299  46.190 -14.639  1.00  0.65           N  
ATOM   5328  CA  LEU A 354      13.283  47.243 -14.679  1.00  0.65           C  
ATOM   5329  C   LEU A 354      13.267  48.102 -15.935  1.00  0.65           C  
ATOM   5330  O   LEU A 354      14.312  48.389 -16.521  1.00  0.65           O  
ATOM   5331  CB  LEU A 354      13.449  48.176 -13.496  1.00  0.65           C  
ATOM   5332  CG  LEU A 354      13.304  47.580 -12.129  1.00  0.65           C  
ATOM   5333  CD1 LEU A 354      13.509  48.695 -11.106  1.00  0.65           C  
ATOM   5334  CD2 LEU A 354      11.935  46.928 -12.005  1.00  0.65           C  
ATOM   5335  H   LEU A 354      15.249  46.390 -14.332  1.00  0.65           H  
ATOM   5336  HA  LEU A 354      12.306  46.766 -14.598  1.00  0.65           H  
ATOM   5337 1HB  LEU A 354      14.445  48.614 -13.552  1.00  0.65           H  
ATOM   5338 2HB  LEU A 354      12.729  48.981 -13.591  1.00  0.65           H  
ATOM   5339  HG  LEU A 354      14.080  46.827 -11.970  1.00  0.65           H  
ATOM   5340 1HD1 LEU A 354      13.428  48.292 -10.097  1.00  0.65           H  
ATOM   5341 2HD1 LEU A 354      14.484  49.113 -11.249  1.00  0.65           H  
ATOM   5342 3HD1 LEU A 354      12.753  49.469 -11.252  1.00  0.65           H  
ATOM   5343 1HD2 LEU A 354      11.824  46.495 -11.012  1.00  0.65           H  
ATOM   5344 2HD2 LEU A 354      11.164  47.669 -12.163  1.00  0.65           H  
ATOM   5345 3HD2 LEU A 354      11.838  46.141 -12.758  1.00  0.65           H  
ATOM   5346  N   THR A 355      12.070  48.564 -16.307  1.00  0.65           N  
ATOM   5347  CA  THR A 355      11.892  49.472 -17.436  1.00  0.65           C  
ATOM   5348  C   THR A 355      12.355  50.835 -17.024  1.00  0.65           C  
ATOM   5349  O   THR A 355      12.515  51.081 -15.826  1.00  0.65           O  
ATOM   5350  CB  THR A 355      10.411  49.563 -17.834  1.00  0.65           C  
ATOM   5351  OG1 THR A 355       9.670  50.045 -16.697  1.00  0.65           O  
ATOM   5352  CG2 THR A 355       9.844  48.222 -18.270  1.00  0.65           C  
ATOM   5353  H   THR A 355      11.238  48.285 -15.780  1.00  0.65           H  
ATOM   5354  HA  THR A 355      12.490  49.147 -18.282  1.00  0.65           H  
ATOM   5355  HB  THR A 355      10.307  50.261 -18.655  1.00  0.65           H  
ATOM   5356  HG1 THR A 355       9.619  49.298 -16.056  1.00  0.65           H  
ATOM   5357 1HG2 THR A 355       8.790  48.334 -18.536  1.00  0.65           H  
ATOM   5358 2HG2 THR A 355      10.389  47.873 -19.122  1.00  0.65           H  
ATOM   5359 3HG2 THR A 355       9.935  47.501 -17.460  1.00  0.65           H  
ATOM   5360  N   GLU A 356      12.539  51.741 -17.978  1.00  0.65           N  
ATOM   5361  CA  GLU A 356      12.941  53.067 -17.561  1.00  0.65           C  
ATOM   5362  C   GLU A 356      11.972  53.695 -16.552  1.00  0.65           C  
ATOM   5363  O   GLU A 356      12.432  54.101 -15.481  1.00  0.65           O  
ATOM   5364  CB  GLU A 356      13.239  53.972 -18.755  1.00  0.65           C  
ATOM   5365  CG  GLU A 356      13.502  55.405 -18.370  1.00  0.65           C  
ATOM   5366  CD  GLU A 356      13.832  56.314 -19.546  1.00  0.65           C  
ATOM   5367  OE1 GLU A 356      13.842  55.877 -20.687  1.00  0.65           O  
ATOM   5368  OE2 GLU A 356      14.101  57.462 -19.280  1.00  0.65           O  
ATOM   5369  H   GLU A 356      12.390  51.523 -18.975  1.00  0.65           H  
ATOM   5370  HA  GLU A 356      13.894  52.960 -17.041  1.00  0.65           H  
ATOM   5371 1HB  GLU A 356      14.172  53.624 -19.200  1.00  0.65           H  
ATOM   5372 2HB  GLU A 356      12.514  53.899 -19.539  1.00  0.65           H  
ATOM   5373 1HG  GLU A 356      12.602  55.792 -17.891  1.00  0.65           H  
ATOM   5374 2HG  GLU A 356      14.298  55.440 -17.630  1.00  0.65           H  
ATOM   5375  N   PRO A 357      10.653  53.848 -16.833  1.00  0.66           N  
ATOM   5376  CA  PRO A 357       9.699  54.375 -15.883  1.00  0.66           C  
ATOM   5377  C   PRO A 357       9.780  53.692 -14.524  1.00  0.66           C  
ATOM   5378  O   PRO A 357       9.760  54.373 -13.497  1.00  0.66           O  
ATOM   5379  CB  PRO A 357       8.362  54.065 -16.565  1.00  0.66           C  
ATOM   5380  CG  PRO A 357       8.677  54.137 -18.032  1.00  0.66           C  
ATOM   5381  CD  PRO A 357      10.047  53.513 -18.155  1.00  0.66           C  
ATOM   5382  HA  PRO A 357       9.854  55.459 -15.782  1.00  0.66           H  
ATOM   5383 1HB  PRO A 357       8.005  53.071 -16.255  1.00  0.66           H  
ATOM   5384 2HB  PRO A 357       7.599  54.792 -16.249  1.00  0.66           H  
ATOM   5385 1HG  PRO A 357       7.916  53.594 -18.611  1.00  0.66           H  
ATOM   5386 2HG  PRO A 357       8.657  55.181 -18.375  1.00  0.66           H  
ATOM   5387 1HD  PRO A 357       9.960  52.446 -18.300  1.00  0.66           H  
ATOM   5388 2HD  PRO A 357      10.525  54.006 -18.972  1.00  0.66           H  
ATOM   5389  N   GLN A 358       9.954  52.358 -14.493  1.00  0.67           N  
ATOM   5390  CA  GLN A 358      10.022  51.703 -13.190  1.00  0.67           C  
ATOM   5391  C   GLN A 358      11.283  52.051 -12.430  1.00  0.67           C  
ATOM   5392  O   GLN A 358      11.230  52.277 -11.223  1.00  0.67           O  
ATOM   5393  CB  GLN A 358       9.924  50.202 -13.336  1.00  0.67           C  
ATOM   5394  CG  GLN A 358       8.588  49.684 -13.748  1.00  0.67           C  
ATOM   5395  CD  GLN A 358       8.687  48.239 -14.134  1.00  0.67           C  
ATOM   5396  OE1 GLN A 358       9.607  47.903 -14.900  1.00  0.67           O  
ATOM   5397  NE2 GLN A 358       7.791  47.393 -13.644  1.00  0.67           N  
ATOM   5398  H   GLN A 358       9.994  51.780 -15.340  1.00  0.67           H  
ATOM   5399  HA  GLN A 358       9.173  52.045 -12.597  1.00  0.67           H  
ATOM   5400 1HB  GLN A 358      10.650  49.878 -14.072  1.00  0.67           H  
ATOM   5401 2HB  GLN A 358      10.185  49.744 -12.389  1.00  0.67           H  
ATOM   5402 1HG  GLN A 358       7.901  49.772 -12.906  1.00  0.67           H  
ATOM   5403 2HG  GLN A 358       8.217  50.262 -14.594  1.00  0.67           H  
ATOM   5404 1HE2 GLN A 358       7.831  46.423 -13.889  1.00  0.67           H  
ATOM   5405 2HE2 GLN A 358       7.070  47.723 -13.031  1.00  0.67           H  
ATOM   5406  N   ALA A 359      12.418  52.107 -13.119  1.00  0.68           N  
ATOM   5407  CA  ALA A 359      13.653  52.458 -12.446  1.00  0.68           C  
ATOM   5408  C   ALA A 359      13.533  53.866 -11.885  1.00  0.68           C  
ATOM   5409  O   ALA A 359      13.985  54.165 -10.769  1.00  0.68           O  
ATOM   5410  CB  ALA A 359      14.814  52.359 -13.405  1.00  0.68           C  
ATOM   5411  H   ALA A 359      12.423  51.903 -14.120  1.00  0.68           H  
ATOM   5412  HA  ALA A 359      13.805  51.769 -11.620  1.00  0.68           H  
ATOM   5413 1HB  ALA A 359      15.743  52.614 -12.902  1.00  0.68           H  
ATOM   5414 2HB  ALA A 359      14.872  51.337 -13.787  1.00  0.68           H  
ATOM   5415 3HB  ALA A 359      14.647  53.046 -14.234  1.00  0.68           H  
ATOM   5416  N   ARG A 360      12.890  54.745 -12.639  1.00  0.69           N  
ATOM   5417  CA  ARG A 360      12.762  56.084 -12.134  1.00  0.69           C  
ATOM   5418  C   ARG A 360      11.877  56.072 -10.885  1.00  0.69           C  
ATOM   5419  O   ARG A 360      12.244  56.656  -9.870  1.00  0.69           O  
ATOM   5420  CB  ARG A 360      12.273  57.013 -13.228  1.00  0.69           C  
ATOM   5421  CG  ARG A 360      13.357  57.228 -14.315  1.00  0.69           C  
ATOM   5422  CD  ARG A 360      12.980  58.216 -15.351  1.00  0.69           C  
ATOM   5423  NE  ARG A 360      13.991  58.296 -16.421  1.00  0.69           N  
ATOM   5424  CZ  ARG A 360      15.166  58.946 -16.343  1.00  0.69           C  
ATOM   5425  NH1 ARG A 360      15.530  59.569 -15.250  1.00  0.69           N  
ATOM   5426  NH2 ARG A 360      15.941  58.940 -17.401  1.00  0.69           N  
ATOM   5427  H   ARG A 360      12.527  54.489 -13.561  1.00  0.69           H  
ATOM   5428  HA  ARG A 360      13.746  56.444 -11.841  1.00  0.69           H  
ATOM   5429 1HB  ARG A 360      11.386  56.592 -13.703  1.00  0.69           H  
ATOM   5430 2HB  ARG A 360      12.012  57.986 -12.809  1.00  0.69           H  
ATOM   5431 1HG  ARG A 360      14.264  57.593 -13.831  1.00  0.69           H  
ATOM   5432 2HG  ARG A 360      13.570  56.281 -14.809  1.00  0.69           H  
ATOM   5433 1HD  ARG A 360      12.031  57.925 -15.801  1.00  0.69           H  
ATOM   5434 2HD  ARG A 360      12.884  59.204 -14.894  1.00  0.69           H  
ATOM   5435  HE  ARG A 360      13.793  57.856 -17.325  1.00  0.69           H  
ATOM   5436 1HH1 ARG A 360      14.908  59.568 -14.422  1.00  0.69           H  
ATOM   5437 2HH1 ARG A 360      16.407  60.065 -15.211  1.00  0.69           H  
ATOM   5438 1HH2 ARG A 360      15.600  58.449 -18.239  1.00  0.69           H  
ATOM   5439 2HH2 ARG A 360      16.830  59.411 -17.386  1.00  0.69           H  
ATOM   5440  N   GLU A 361      10.783  55.307 -10.882  1.00  0.71           N  
ATOM   5441  CA  GLU A 361       9.966  55.231  -9.666  1.00  0.71           C  
ATOM   5442  C   GLU A 361      10.692  54.568  -8.470  1.00  0.71           C  
ATOM   5443  O   GLU A 361      10.505  54.984  -7.323  1.00  0.71           O  
ATOM   5444  CB  GLU A 361       8.639  54.494  -9.923  1.00  0.71           C  
ATOM   5445  CG  GLU A 361       7.616  55.261 -10.785  1.00  0.71           C  
ATOM   5446  CD  GLU A 361       6.291  54.513 -10.972  1.00  0.71           C  
ATOM   5447  OE1 GLU A 361       6.201  53.373 -10.570  1.00  0.71           O  
ATOM   5448  OE2 GLU A 361       5.373  55.098 -11.503  1.00  0.71           O  
ATOM   5449  H   GLU A 361      10.494  54.816 -11.730  1.00  0.71           H  
ATOM   5450  HA  GLU A 361       9.721  56.251  -9.372  1.00  0.71           H  
ATOM   5451 1HB  GLU A 361       8.852  53.552 -10.431  1.00  0.71           H  
ATOM   5452 2HB  GLU A 361       8.169  54.252  -8.972  1.00  0.71           H  
ATOM   5453 1HG  GLU A 361       7.414  56.223 -10.316  1.00  0.71           H  
ATOM   5454 2HG  GLU A 361       8.059  55.451 -11.762  1.00  0.71           H  
ATOM   5455  N   GLN A 362      11.507  53.537  -8.732  1.00  0.73           N  
ATOM   5456  CA  GLN A 362      12.201  52.792  -7.670  1.00  0.73           C  
ATOM   5457  C   GLN A 362      13.469  53.444  -7.123  1.00  0.73           C  
ATOM   5458  O   GLN A 362      13.777  53.301  -5.938  1.00  0.73           O  
ATOM   5459  CB  GLN A 362      12.565  51.391  -8.164  1.00  0.73           C  
ATOM   5460  CG  GLN A 362      11.363  50.479  -8.436  1.00  0.73           C  
ATOM   5461  CD  GLN A 362      10.568  50.163  -7.186  1.00  0.73           C  
ATOM   5462  OE1 GLN A 362      11.141  49.779  -6.162  1.00  0.73           O  
ATOM   5463  NE2 GLN A 362       9.245  50.315  -7.251  1.00  0.73           N  
ATOM   5464  H   GLN A 362      11.611  53.233  -9.697  1.00  0.73           H  
ATOM   5465  HA  GLN A 362      11.505  52.688  -6.840  1.00  0.73           H  
ATOM   5466 1HB  GLN A 362      13.126  51.483  -9.097  1.00  0.73           H  
ATOM   5467 2HB  GLN A 362      13.217  50.906  -7.440  1.00  0.73           H  
ATOM   5468 1HG  GLN A 362      10.699  50.979  -9.139  1.00  0.73           H  
ATOM   5469 2HG  GLN A 362      11.713  49.544  -8.860  1.00  0.73           H  
ATOM   5470 1HE2 GLN A 362       8.679  50.117  -6.449  1.00  0.73           H  
ATOM   5471 2HE2 GLN A 362       8.817  50.631  -8.100  1.00  0.73           H  
ATOM   5472  N   TYR A 363      14.208  54.147  -7.970  1.00  0.75           N  
ATOM   5473  CA  TYR A 363      15.464  54.750  -7.550  1.00  0.75           C  
ATOM   5474  C   TYR A 363      15.344  56.263  -7.463  1.00  0.75           C  
ATOM   5475  O   TYR A 363      15.906  56.887  -6.559  1.00  0.75           O  
ATOM   5476  CB  TYR A 363      16.560  54.342  -8.517  1.00  0.75           C  
ATOM   5477  CG  TYR A 363      16.719  52.846  -8.590  1.00  0.75           C  
ATOM   5478  CD1 TYR A 363      16.340  52.180  -9.728  1.00  0.75           C  
ATOM   5479  CD2 TYR A 363      17.221  52.142  -7.517  1.00  0.75           C  
ATOM   5480  CE1 TYR A 363      16.469  50.821  -9.816  1.00  0.75           C  
ATOM   5481  CE2 TYR A 363      17.351  50.772  -7.598  1.00  0.75           C  
ATOM   5482  CZ  TYR A 363      16.978  50.110  -8.745  1.00  0.75           C  
ATOM   5483  OH  TYR A 363      17.111  48.738  -8.814  1.00  0.75           O  
ATOM   5484  H   TYR A 363      13.922  54.228  -8.941  1.00  0.75           H  
ATOM   5485  HA  TYR A 363      15.717  54.383  -6.557  1.00  0.75           H  
ATOM   5486 1HB  TYR A 363      16.314  54.705  -9.501  1.00  0.75           H  
ATOM   5487 2HB  TYR A 363      17.511  54.786  -8.223  1.00  0.75           H  
ATOM   5488  HD1 TYR A 363      15.951  52.739 -10.561  1.00  0.75           H  
ATOM   5489  HD2 TYR A 363      17.515  52.668  -6.609  1.00  0.75           H  
ATOM   5490  HE1 TYR A 363      16.181  50.316 -10.724  1.00  0.75           H  
ATOM   5491  HE2 TYR A 363      17.748  50.215  -6.752  1.00  0.75           H  
ATOM   5492  HH  TYR A 363      16.880  48.429  -9.692  1.00  0.75           H  
ATOM   5493  N   GLY A 364      14.612  56.853  -8.405  1.00  0.75           N  
ATOM   5494  CA  GLY A 364      14.396  58.294  -8.425  1.00  0.75           C  
ATOM   5495  C   GLY A 364      15.400  59.079  -9.250  1.00  0.75           C  
ATOM   5496  O   GLY A 364      16.601  58.788  -9.265  1.00  0.75           O  
ATOM   5497  H   GLY A 364      14.157  56.289  -9.130  1.00  0.75           H  
ATOM   5498 1HA  GLY A 364      13.395  58.497  -8.802  1.00  0.75           H  
ATOM   5499 2HA  GLY A 364      14.411  58.667  -7.402  1.00  0.75           H  
ATOM   5500  N   ASP A 365      14.890  60.083  -9.945  1.00  0.75           N  
ATOM   5501  CA  ASP A 365      15.723  60.955 -10.742  1.00  0.75           C  
ATOM   5502  C   ASP A 365      16.603  61.718  -9.744  1.00  0.75           C  
ATOM   5503  O   ASP A 365      16.125  62.007  -8.646  1.00  0.75           O  
ATOM   5504  CB  ASP A 365      14.834  61.902 -11.542  1.00  0.75           C  
ATOM   5505  CG  ASP A 365      13.981  61.169 -12.565  1.00  0.75           C  
ATOM   5506  OD1 ASP A 365      14.202  59.988 -12.762  1.00  0.75           O  
ATOM   5507  OD2 ASP A 365      13.108  61.771 -13.136  1.00  0.75           O  
ATOM   5508  H   ASP A 365      13.896  60.259  -9.894  1.00  0.75           H  
ATOM   5509  HA  ASP A 365      16.325  60.346 -11.411  1.00  0.75           H  
ATOM   5510 1HB  ASP A 365      14.183  62.455 -10.867  1.00  0.75           H  
ATOM   5511 2HB  ASP A 365      15.463  62.636 -12.064  1.00  0.75           H  
ATOM   5512  N   ASP A 366      17.863  62.052 -10.052  1.00  0.73           N  
ATOM   5513  CA  ASP A 366      18.622  61.804 -11.280  1.00  0.73           C  
ATOM   5514  C   ASP A 366      19.587  60.625 -11.134  1.00  0.73           C  
ATOM   5515  O   ASP A 366      20.688  60.660 -11.680  1.00  0.73           O  
ATOM   5516  CB  ASP A 366      19.421  63.053 -11.651  1.00  0.73           C  
ATOM   5517  CG  ASP A 366      18.541  64.194 -12.128  1.00  0.73           C  
ATOM   5518  OD1 ASP A 366      17.645  63.935 -12.894  1.00  0.73           O  
ATOM   5519  OD2 ASP A 366      18.764  65.307 -11.720  1.00  0.73           O  
ATOM   5520  H   ASP A 366      18.364  62.547  -9.329  1.00  0.73           H  
ATOM   5521  HA  ASP A 366      17.936  61.593 -12.097  1.00  0.73           H  
ATOM   5522 1HB  ASP A 366      19.994  63.389 -10.786  1.00  0.73           H  
ATOM   5523 2HB  ASP A 366      20.134  62.808 -12.441  1.00  0.73           H  
ATOM   5524  N   GLN A 367      19.201  59.592 -10.378  1.00  0.71           N  
ATOM   5525  CA  GLN A 367      20.086  58.449 -10.157  1.00  0.71           C  
ATOM   5526  C   GLN A 367      19.951  57.384 -11.231  1.00  0.71           C  
ATOM   5527  O   GLN A 367      20.672  56.387 -11.212  1.00  0.71           O  
ATOM   5528  CB  GLN A 367      19.811  57.813  -8.792  1.00  0.71           C  
ATOM   5529  CG  GLN A 367      20.091  58.725  -7.607  1.00  0.71           C  
ATOM   5530  CD  GLN A 367      21.567  59.109  -7.501  1.00  0.71           C  
ATOM   5531  OE1 GLN A 367      22.444  58.235  -7.484  1.00  0.71           O  
ATOM   5532  NE2 GLN A 367      21.848  60.407  -7.422  1.00  0.71           N  
ATOM   5533  H   GLN A 367      18.273  59.566  -9.951  1.00  0.71           H  
ATOM   5534  HA  GLN A 367      21.115  58.807 -10.170  1.00  0.71           H  
ATOM   5535 1HB  GLN A 367      18.761  57.511  -8.740  1.00  0.71           H  
ATOM   5536 2HB  GLN A 367      20.411  56.914  -8.680  1.00  0.71           H  
ATOM   5537 1HG  GLN A 367      19.499  59.635  -7.726  1.00  0.71           H  
ATOM   5538 2HG  GLN A 367      19.799  58.209  -6.691  1.00  0.71           H  
ATOM   5539 1HE2 GLN A 367      22.800  60.710  -7.348  1.00  0.71           H  
ATOM   5540 2HE2 GLN A 367      21.110  61.080  -7.436  1.00  0.71           H  
ATOM   5541  N   VAL A 368      19.045  57.598 -12.176  1.00  0.69           N  
ATOM   5542  CA  VAL A 368      18.828  56.640 -13.247  1.00  0.69           C  
ATOM   5543  C   VAL A 368      19.282  57.237 -14.577  1.00  0.69           C  
ATOM   5544  O   VAL A 368      18.844  58.326 -14.962  1.00  0.69           O  
ATOM   5545  CB  VAL A 368      17.341  56.275 -13.356  1.00  0.69           C  
ATOM   5546  CG1 VAL A 368      17.136  55.276 -14.478  1.00  0.69           C  
ATOM   5547  CG2 VAL A 368      16.824  55.735 -12.029  1.00  0.69           C  
ATOM   5548  H   VAL A 368      18.493  58.440 -12.139  1.00  0.69           H  
ATOM   5549  HA  VAL A 368      19.407  55.740 -13.048  1.00  0.69           H  
ATOM   5550  HB  VAL A 368      16.778  57.170 -13.615  1.00  0.69           H  
ATOM   5551 1HG1 VAL A 368      16.078  55.039 -14.568  1.00  0.69           H  
ATOM   5552 2HG1 VAL A 368      17.491  55.694 -15.416  1.00  0.69           H  
ATOM   5553 3HG1 VAL A 368      17.699  54.370 -14.247  1.00  0.69           H  
ATOM   5554 1HG2 VAL A 368      15.785  55.504 -12.134  1.00  0.69           H  
ATOM   5555 2HG2 VAL A 368      17.349  54.847 -11.756  1.00  0.69           H  
ATOM   5556 3HG2 VAL A 368      16.952  56.488 -11.244  1.00  0.69           H  
ATOM   5557  N   LYS A 369      20.164  56.526 -15.268  1.00  0.67           N  
ATOM   5558  CA  LYS A 369      20.680  56.974 -16.554  1.00  0.67           C  
ATOM   5559  C   LYS A 369      20.300  55.954 -17.601  1.00  0.67           C  
ATOM   5560  O   LYS A 369      20.369  54.749 -17.358  1.00  0.67           O  
ATOM   5561  CB  LYS A 369      22.196  57.156 -16.501  1.00  0.67           C  
ATOM   5562  CG  LYS A 369      22.650  58.244 -15.540  1.00  0.67           C  
ATOM   5563  CD  LYS A 369      24.161  58.391 -15.527  1.00  0.67           C  
ATOM   5564  CE  LYS A 369      24.594  59.475 -14.546  1.00  0.67           C  
ATOM   5565  NZ  LYS A 369      26.072  59.617 -14.493  1.00  0.67           N  
ATOM   5566  H   LYS A 369      20.467  55.633 -14.884  1.00  0.67           H  
ATOM   5567  HA  LYS A 369      20.216  57.923 -16.820  1.00  0.67           H  
ATOM   5568 1HB  LYS A 369      22.662  56.223 -16.192  1.00  0.67           H  
ATOM   5569 2HB  LYS A 369      22.572  57.396 -17.497  1.00  0.67           H  
ATOM   5570 1HG  LYS A 369      22.199  59.194 -15.830  1.00  0.67           H  
ATOM   5571 2HG  LYS A 369      22.313  57.999 -14.531  1.00  0.67           H  
ATOM   5572 1HD  LYS A 369      24.620  57.441 -15.236  1.00  0.67           H  
ATOM   5573 2HD  LYS A 369      24.513  58.651 -16.527  1.00  0.67           H  
ATOM   5574 1HE  LYS A 369      24.157  60.424 -14.852  1.00  0.67           H  
ATOM   5575 2HE  LYS A 369      24.226  59.222 -13.550  1.00  0.67           H  
ATOM   5576 1HZ  LYS A 369      26.318  60.343 -13.836  1.00  0.67           H  
ATOM   5577 2HZ  LYS A 369      26.482  58.738 -14.197  1.00  0.67           H  
ATOM   5578 3HZ  LYS A 369      26.422  59.858 -15.409  1.00  0.67           H  
ATOM   5579  N   VAL A 370      19.881  56.423 -18.762  1.00  0.67           N  
ATOM   5580  CA  VAL A 370      19.460  55.485 -19.781  1.00  0.67           C  
ATOM   5581  C   VAL A 370      20.195  55.685 -21.080  1.00  0.67           C  
ATOM   5582  O   VAL A 370      20.347  56.806 -21.571  1.00  0.67           O  
ATOM   5583  CB  VAL A 370      17.943  55.566 -19.981  1.00  0.67           C  
ATOM   5584  CG1 VAL A 370      17.493  54.592 -21.054  1.00  0.67           C  
ATOM   5585  CG2 VAL A 370      17.275  55.244 -18.666  1.00  0.67           C  
ATOM   5586  H   VAL A 370      19.844  57.417 -18.934  1.00  0.67           H  
ATOM   5587  HA  VAL A 370      19.682  54.477 -19.436  1.00  0.67           H  
ATOM   5588  HB  VAL A 370      17.661  56.566 -20.308  1.00  0.67           H  
ATOM   5589 1HG1 VAL A 370      16.416  54.679 -21.149  1.00  0.67           H  
ATOM   5590 2HG1 VAL A 370      17.966  54.829 -22.006  1.00  0.67           H  
ATOM   5591 3HG1 VAL A 370      17.757  53.574 -20.761  1.00  0.67           H  
ATOM   5592 1HG2 VAL A 370      16.231  55.283 -18.800  1.00  0.67           H  
ATOM   5593 2HG2 VAL A 370      17.565  54.254 -18.367  1.00  0.67           H  
ATOM   5594 3HG2 VAL A 370      17.563  55.956 -17.903  1.00  0.67           H  
ATOM   5595  N   TYR A 371      20.661  54.576 -21.620  1.00  0.69           N  
ATOM   5596  CA  TYR A 371      21.396  54.568 -22.861  1.00  0.69           C  
ATOM   5597  C   TYR A 371      20.511  53.897 -23.886  1.00  0.69           C  
ATOM   5598  O   TYR A 371      19.791  52.948 -23.563  1.00  0.69           O  
ATOM   5599  CB  TYR A 371      22.702  53.823 -22.621  1.00  0.69           C  
ATOM   5600  CG  TYR A 371      23.526  54.546 -21.580  1.00  0.69           C  
ATOM   5601  CD1 TYR A 371      23.209  54.375 -20.231  1.00  0.69           C  
ATOM   5602  CD2 TYR A 371      24.569  55.375 -21.944  1.00  0.69           C  
ATOM   5603  CE1 TYR A 371      23.915  55.056 -19.264  1.00  0.69           C  
ATOM   5604  CE2 TYR A 371      25.284  56.045 -20.967  1.00  0.69           C  
ATOM   5605  CZ  TYR A 371      24.951  55.894 -19.632  1.00  0.69           C  
ATOM   5606  OH  TYR A 371      25.651  56.579 -18.665  1.00  0.69           O  
ATOM   5607  H   TYR A 371      20.486  53.696 -21.135  1.00  0.69           H  
ATOM   5608  HA  TYR A 371      21.595  55.589 -23.184  1.00  0.69           H  
ATOM   5609 1HB  TYR A 371      22.502  52.822 -22.273  1.00  0.69           H  
ATOM   5610 2HB  TYR A 371      23.280  53.754 -23.545  1.00  0.69           H  
ATOM   5611  HD1 TYR A 371      22.384  53.716 -19.940  1.00  0.69           H  
ATOM   5612  HD2 TYR A 371      24.829  55.503 -22.998  1.00  0.69           H  
ATOM   5613  HE1 TYR A 371      23.653  54.936 -18.217  1.00  0.69           H  
ATOM   5614  HE2 TYR A 371      26.108  56.701 -21.255  1.00  0.69           H  
ATOM   5615  HH  TYR A 371      26.433  56.977 -19.061  1.00  0.69           H  
ATOM   5616  N   LYS A 372      20.557  54.369 -25.119  1.00  0.73           N  
ATOM   5617  CA  LYS A 372      19.707  53.781 -26.142  1.00  0.73           C  
ATOM   5618  C   LYS A 372      20.393  53.733 -27.490  1.00  0.73           C  
ATOM   5619  O   LYS A 372      21.285  54.536 -27.774  1.00  0.73           O  
ATOM   5620  CB  LYS A 372      18.390  54.557 -26.233  1.00  0.73           C  
ATOM   5621  CG  LYS A 372      18.532  56.008 -26.670  1.00  0.73           C  
ATOM   5622  CD  LYS A 372      17.178  56.722 -26.670  1.00  0.73           C  
ATOM   5623  CE  LYS A 372      17.307  58.163 -27.164  1.00  0.73           C  
ATOM   5624  NZ  LYS A 372      15.996  58.876 -27.164  1.00  0.73           N  
ATOM   5625  H   LYS A 372      21.165  55.143 -25.346  1.00  0.73           H  
ATOM   5626  HA  LYS A 372      19.474  52.762 -25.854  1.00  0.73           H  
ATOM   5627 1HB  LYS A 372      17.724  54.051 -26.934  1.00  0.73           H  
ATOM   5628 2HB  LYS A 372      17.903  54.553 -25.259  1.00  0.73           H  
ATOM   5629 1HG  LYS A 372      19.208  56.526 -25.987  1.00  0.73           H  
ATOM   5630 2HG  LYS A 372      18.957  56.044 -27.673  1.00  0.73           H  
ATOM   5631 1HD  LYS A 372      16.483  56.183 -27.316  1.00  0.73           H  
ATOM   5632 2HD  LYS A 372      16.774  56.730 -25.657  1.00  0.73           H  
ATOM   5633 1HE  LYS A 372      18.000  58.700 -26.517  1.00  0.73           H  
ATOM   5634 2HE  LYS A 372      17.704  58.156 -28.179  1.00  0.73           H  
ATOM   5635 1HZ  LYS A 372      16.126  59.821 -27.496  1.00  0.73           H  
ATOM   5636 2HZ  LYS A 372      15.348  58.394 -27.770  1.00  0.73           H  
ATOM   5637 3HZ  LYS A 372      15.624  58.899 -26.225  1.00  0.73           H  
ATOM   5638  N   SER A 373      19.954  52.797 -28.324  1.00  0.80           N  
ATOM   5639  CA  SER A 373      20.494  52.663 -29.668  1.00  0.80           C  
ATOM   5640  C   SER A 373      19.523  52.011 -30.653  1.00  0.80           C  
ATOM   5641  O   SER A 373      18.678  51.193 -30.287  1.00  0.80           O  
ATOM   5642  CB  SER A 373      21.792  51.890 -29.654  1.00  0.80           C  
ATOM   5643  OG  SER A 373      22.288  51.806 -30.951  1.00  0.80           O  
ATOM   5644  H   SER A 373      19.243  52.148 -27.984  1.00  0.80           H  
ATOM   5645  HA  SER A 373      20.712  53.665 -30.040  1.00  0.80           H  
ATOM   5646 1HB  SER A 373      22.517  52.392 -29.014  1.00  0.80           H  
ATOM   5647 2HB  SER A 373      21.632  50.887 -29.252  1.00  0.80           H  
ATOM   5648  HG  SER A 373      23.162  51.369 -30.901  1.00  0.80           H  
ATOM   5649  N   SER A 374      19.658  52.383 -31.921  1.00  0.89           N  
ATOM   5650  CA  SER A 374      18.841  51.826 -33.001  1.00  0.89           C  
ATOM   5651  C   SER A 374      19.694  51.571 -34.232  1.00  0.89           C  
ATOM   5652  O   SER A 374      20.494  52.417 -34.640  1.00  0.89           O  
ATOM   5653  CB  SER A 374      17.691  52.751 -33.341  1.00  0.89           C  
ATOM   5654  OG  SER A 374      16.953  52.250 -34.422  1.00  0.89           O  
ATOM   5655  H   SER A 374      20.381  53.054 -32.145  1.00  0.89           H  
ATOM   5656  HA  SER A 374      18.433  50.873 -32.673  1.00  0.89           H  
ATOM   5657 1HB  SER A 374      17.042  52.847 -32.471  1.00  0.89           H  
ATOM   5658 2HB  SER A 374      18.072  53.741 -33.581  1.00  0.89           H  
ATOM   5659  HG  SER A 374      16.797  51.314 -34.222  1.00  0.89           H  
ATOM   5660  N   PHE A 375      19.561  50.370 -34.784  1.00  1.00           N  
ATOM   5661  CA  PHE A 375      20.384  49.956 -35.916  1.00  1.00           C  
ATOM   5662  C   PHE A 375      19.692  48.906 -36.767  1.00  1.00           C  
ATOM   5663  O   PHE A 375      18.672  48.357 -36.372  1.00  1.00           O  
ATOM   5664  CB  PHE A 375      21.714  49.414 -35.381  1.00  1.00           C  
ATOM   5665  CG  PHE A 375      21.585  48.154 -34.575  1.00  1.00           C  
ATOM   5666  CD1 PHE A 375      21.826  46.915 -35.143  1.00  1.00           C  
ATOM   5667  CD2 PHE A 375      21.187  48.205 -33.267  1.00  1.00           C  
ATOM   5668  CE1 PHE A 375      21.703  45.756 -34.413  1.00  1.00           C  
ATOM   5669  CE2 PHE A 375      21.056  47.062 -32.535  1.00  1.00           C  
ATOM   5670  CZ  PHE A 375      21.323  45.825 -33.105  1.00  1.00           C  
ATOM   5671  H   PHE A 375      18.856  49.745 -34.396  1.00  1.00           H  
ATOM   5672  HA  PHE A 375      20.581  50.829 -36.539  1.00  1.00           H  
ATOM   5673 1HB  PHE A 375      22.384  49.211 -36.215  1.00  1.00           H  
ATOM   5674 2HB  PHE A 375      22.195  50.170 -34.755  1.00  1.00           H  
ATOM   5675  HD1 PHE A 375      22.134  46.872 -36.173  1.00  1.00           H  
ATOM   5676  HD2 PHE A 375      20.982  49.171 -32.803  1.00  1.00           H  
ATOM   5677  HE1 PHE A 375      21.908  44.794 -34.875  1.00  1.00           H  
ATOM   5678  HE2 PHE A 375      20.746  47.143 -31.508  1.00  1.00           H  
ATOM   5679  HZ  PHE A 375      21.222  44.918 -32.526  1.00  1.00           H  
ATOM   5680  N   THR A 376      20.226  48.637 -37.941  1.00  1.13           N  
ATOM   5681  CA  THR A 376      19.693  47.570 -38.781  1.00  1.13           C  
ATOM   5682  C   THR A 376      20.435  46.283 -38.466  1.00  1.13           C  
ATOM   5683  O   THR A 376      21.663  46.302 -38.372  1.00  1.13           O  
ATOM   5684  CB  THR A 376      19.833  47.921 -40.268  1.00  1.13           C  
ATOM   5685  OG1 THR A 376      19.083  49.113 -40.549  1.00  1.13           O  
ATOM   5686  CG2 THR A 376      19.329  46.783 -41.135  1.00  1.13           C  
ATOM   5687  H   THR A 376      21.042  49.148 -38.247  1.00  1.13           H  
ATOM   5688  HA  THR A 376      18.641  47.413 -38.556  1.00  1.13           H  
ATOM   5689  HB  THR A 376      20.882  48.101 -40.500  1.00  1.13           H  
ATOM   5690  HG1 THR A 376      18.160  48.966 -40.334  1.00  1.13           H  
ATOM   5691 1HG2 THR A 376      19.436  47.041 -42.177  1.00  1.13           H  
ATOM   5692 2HG2 THR A 376      19.910  45.903 -40.933  1.00  1.13           H  
ATOM   5693 3HG2 THR A 376      18.282  46.588 -40.911  1.00  1.13           H  
ATOM   5694  N   ALA A 377      19.726  45.165 -38.294  1.00  1.25           N  
ATOM   5695  CA  ALA A 377      20.449  43.929 -38.004  1.00  1.25           C  
ATOM   5696  C   ALA A 377      21.515  43.776 -39.072  1.00  1.25           C  
ATOM   5697  O   ALA A 377      21.216  43.922 -40.262  1.00  1.25           O  
ATOM   5698  CB  ALA A 377      19.518  42.726 -37.997  1.00  1.25           C  
ATOM   5699  H   ALA A 377      18.705  45.178 -38.371  1.00  1.25           H  
ATOM   5700  HA  ALA A 377      20.933  44.024 -37.034  1.00  1.25           H  
ATOM   5701 1HB  ALA A 377      20.092  41.825 -37.790  1.00  1.25           H  
ATOM   5702 2HB  ALA A 377      18.755  42.847 -37.239  1.00  1.25           H  
ATOM   5703 3HB  ALA A 377      19.038  42.635 -38.971  1.00  1.25           H  
ATOM   5704  N   MET A 378      22.741  43.409 -38.679  1.00  1.34           N  
ATOM   5705  CA  MET A 378      23.821  43.351 -39.664  1.00  1.34           C  
ATOM   5706  C   MET A 378      23.524  42.426 -40.826  1.00  1.34           C  
ATOM   5707  O   MET A 378      23.811  42.758 -41.973  1.00  1.34           O  
ATOM   5708  CB  MET A 378      25.125  42.923 -38.999  1.00  1.34           C  
ATOM   5709  CG  MET A 378      25.736  43.963 -38.091  1.00  1.34           C  
ATOM   5710  SD  MET A 378      26.108  45.480 -38.984  1.00  1.34           S  
ATOM   5711  CE  MET A 378      27.349  44.886 -40.132  1.00  1.34           C  
ATOM   5712  H   MET A 378      22.937  43.258 -37.700  1.00  1.34           H  
ATOM   5713  HA  MET A 378      23.958  44.353 -40.067  1.00  1.34           H  
ATOM   5714 1HB  MET A 378      24.951  42.028 -38.409  1.00  1.34           H  
ATOM   5715 2HB  MET A 378      25.860  42.670 -39.765  1.00  1.34           H  
ATOM   5716 1HG  MET A 378      25.045  44.198 -37.281  1.00  1.34           H  
ATOM   5717 2HG  MET A 378      26.661  43.579 -37.657  1.00  1.34           H  
ATOM   5718 1HE  MET A 378      27.684  45.709 -40.763  1.00  1.34           H  
ATOM   5719 2HE  MET A 378      28.195  44.484 -39.581  1.00  1.34           H  
ATOM   5720 3HE  MET A 378      26.920  44.102 -40.758  1.00  1.34           H  
ATOM   5721  N   TYR A 379      22.860  41.316 -40.561  1.00  1.37           N  
ATOM   5722  CA  TYR A 379      22.502  40.386 -41.620  1.00  1.37           C  
ATOM   5723  C   TYR A 379      21.759  41.072 -42.760  1.00  1.37           C  
ATOM   5724  O   TYR A 379      21.989  40.771 -43.929  1.00  1.37           O  
ATOM   5725  CB  TYR A 379      21.658  39.225 -41.093  1.00  1.37           C  
ATOM   5726  CG  TYR A 379      21.203  38.269 -42.215  1.00  1.37           C  
ATOM   5727  CD1 TYR A 379      22.076  37.322 -42.733  1.00  1.37           C  
ATOM   5728  CD2 TYR A 379      19.911  38.351 -42.717  1.00  1.37           C  
ATOM   5729  CE1 TYR A 379      21.653  36.471 -43.747  1.00  1.37           C  
ATOM   5730  CE2 TYR A 379      19.491  37.510 -43.722  1.00  1.37           C  
ATOM   5731  CZ  TYR A 379      20.353  36.570 -44.237  1.00  1.37           C  
ATOM   5732  OH  TYR A 379      19.933  35.721 -45.240  1.00  1.37           O  
ATOM   5733  H   TYR A 379      22.618  41.106 -39.606  1.00  1.37           H  
ATOM   5734  HA  TYR A 379      23.421  39.974 -42.034  1.00  1.37           H  
ATOM   5735 1HB  TYR A 379      22.229  38.654 -40.362  1.00  1.37           H  
ATOM   5736 2HB  TYR A 379      20.770  39.615 -40.595  1.00  1.37           H  
ATOM   5737  HD1 TYR A 379      23.091  37.248 -42.346  1.00  1.37           H  
ATOM   5738  HD2 TYR A 379      19.235  39.076 -42.313  1.00  1.37           H  
ATOM   5739  HE1 TYR A 379      22.338  35.728 -44.153  1.00  1.37           H  
ATOM   5740  HE2 TYR A 379      18.482  37.584 -44.100  1.00  1.37           H  
ATOM   5741  HH  TYR A 379      20.659  35.148 -45.497  1.00  1.37           H  
ATOM   5742  N   THR A 380      20.810  41.940 -42.403  1.00  1.33           N  
ATOM   5743  CA  THR A 380      19.900  42.540 -43.360  1.00  1.33           C  
ATOM   5744  C   THR A 380      20.440  43.856 -43.917  1.00  1.33           C  
ATOM   5745  O   THR A 380      19.831  44.453 -44.806  1.00  1.33           O  
ATOM   5746  CB  THR A 380      18.532  42.813 -42.694  1.00  1.33           C  
ATOM   5747  OG1 THR A 380      18.642  43.841 -41.694  1.00  1.33           O  
ATOM   5748  CG2 THR A 380      18.054  41.577 -42.008  1.00  1.33           C  
ATOM   5749  H   THR A 380      20.749  42.229 -41.432  1.00  1.33           H  
ATOM   5750  HA  THR A 380      19.759  41.844 -44.185  1.00  1.33           H  
ATOM   5751  HB  THR A 380      17.806  43.090 -43.445  1.00  1.33           H  
ATOM   5752  HG1 THR A 380      19.541  43.785 -41.269  1.00  1.33           H  
ATOM   5753 1HG2 THR A 380      17.091  41.770 -41.547  1.00  1.33           H  
ATOM   5754 2HG2 THR A 380      17.953  40.792 -42.740  1.00  1.33           H  
ATOM   5755 3HG2 THR A 380      18.770  41.284 -41.243  1.00  1.33           H  
ATOM   5756  N   ALA A 381      21.583  44.316 -43.409  1.00  1.25           N  
ATOM   5757  CA  ALA A 381      22.140  45.628 -43.731  1.00  1.25           C  
ATOM   5758  C   ALA A 381      22.392  45.842 -45.218  1.00  1.25           C  
ATOM   5759  O   ALA A 381      22.317  46.978 -45.705  1.00  1.25           O  
ATOM   5760  CB  ALA A 381      23.440  45.817 -42.970  1.00  1.25           C  
ATOM   5761  H   ALA A 381      22.102  43.742 -42.744  1.00  1.25           H  
ATOM   5762  HA  ALA A 381      21.426  46.382 -43.404  1.00  1.25           H  
ATOM   5763 1HB  ALA A 381      23.840  46.808 -43.166  1.00  1.25           H  
ATOM   5764 2HB  ALA A 381      23.243  45.706 -41.903  1.00  1.25           H  
ATOM   5765 3HB  ALA A 381      24.160  45.062 -43.287  1.00  1.25           H  
ATOM   5766  N   VAL A 382      22.682  44.756 -45.925  1.00  1.15           N  
ATOM   5767  CA  VAL A 382      23.024  44.770 -47.336  1.00  1.15           C  
ATOM   5768  C   VAL A 382      21.880  44.313 -48.237  1.00  1.15           C  
ATOM   5769  O   VAL A 382      22.080  44.081 -49.430  1.00  1.15           O  
ATOM   5770  CB  VAL A 382      24.216  43.836 -47.548  1.00  1.15           C  
ATOM   5771  CG1 VAL A 382      25.403  44.323 -46.732  1.00  1.15           C  
ATOM   5772  CG2 VAL A 382      23.803  42.422 -47.120  1.00  1.15           C  
ATOM   5773  H   VAL A 382      22.691  43.868 -45.442  1.00  1.15           H  
ATOM   5774  HA  VAL A 382      23.305  45.786 -47.612  1.00  1.15           H  
ATOM   5775  HB  VAL A 382      24.503  43.842 -48.599  1.00  1.15           H  
ATOM   5776 1HG1 VAL A 382      26.251  43.655 -46.888  1.00  1.15           H  
ATOM   5777 2HG1 VAL A 382      25.671  45.331 -47.048  1.00  1.15           H  
ATOM   5778 3HG1 VAL A 382      25.139  44.330 -45.674  1.00  1.15           H  
ATOM   5779 1HG2 VAL A 382      24.636  41.739 -47.266  1.00  1.15           H  
ATOM   5780 2HG2 VAL A 382      23.514  42.425 -46.063  1.00  1.15           H  
ATOM   5781 3HG2 VAL A 382      22.955  42.095 -47.723  1.00  1.15           H  
ATOM   5782  N   THR A 383      20.692  44.160 -47.665  1.00  1.07           N  
ATOM   5783  CA  THR A 383      19.521  43.716 -48.407  1.00  1.07           C  
ATOM   5784  C   THR A 383      18.562  44.882 -48.578  1.00  1.07           C  
ATOM   5785  O   THR A 383      18.840  45.982 -48.102  1.00  1.07           O  
ATOM   5786  CB  THR A 383      18.814  42.578 -47.667  1.00  1.07           C  
ATOM   5787  OG1 THR A 383      18.218  43.088 -46.484  1.00  1.07           O  
ATOM   5788  CG2 THR A 383      19.825  41.514 -47.295  1.00  1.07           C  
ATOM   5789  H   THR A 383      20.577  44.364 -46.671  1.00  1.07           H  
ATOM   5790  HA  THR A 383      19.826  43.369 -49.394  1.00  1.07           H  
ATOM   5791  HB  THR A 383      18.049  42.144 -48.289  1.00  1.07           H  
ATOM   5792  HG1 THR A 383      18.876  43.613 -45.989  1.00  1.07           H  
ATOM   5793 1HG2 THR A 383      19.345  40.706 -46.758  1.00  1.07           H  
ATOM   5794 2HG2 THR A 383      20.280  41.125 -48.204  1.00  1.07           H  
ATOM   5795 3HG2 THR A 383      20.595  41.947 -46.659  1.00  1.07           H  
ATOM   5796  N   THR A 384      17.455  44.660 -49.280  1.00  1.02           N  
ATOM   5797  CA  THR A 384      16.446  45.693 -49.433  1.00  1.02           C  
ATOM   5798  C   THR A 384      15.547  45.641 -48.214  1.00  1.02           C  
ATOM   5799  O   THR A 384      15.242  46.659 -47.582  1.00  1.02           O  
ATOM   5800  CB  THR A 384      15.599  45.483 -50.704  1.00  1.02           C  
ATOM   5801  OG1 THR A 384      16.441  45.513 -51.864  1.00  1.02           O  
ATOM   5802  CG2 THR A 384      14.537  46.559 -50.808  1.00  1.02           C  
ATOM   5803  H   THR A 384      17.255  43.733 -49.655  1.00  1.02           H  
ATOM   5804  HA  THR A 384      16.929  46.670 -49.473  1.00  1.02           H  
ATOM   5805  HB  THR A 384      15.108  44.508 -50.656  1.00  1.02           H  
ATOM   5806  HG1 THR A 384      16.803  44.626 -52.008  1.00  1.02           H  
ATOM   5807 1HG2 THR A 384      13.941  46.391 -51.704  1.00  1.02           H  
ATOM   5808 2HG2 THR A 384      13.893  46.514 -49.928  1.00  1.02           H  
ATOM   5809 3HG2 THR A 384      15.011  47.538 -50.863  1.00  1.02           H  
ATOM   5810  N   HIS A 385      15.162  44.421 -47.846  1.00  0.98           N  
ATOM   5811  CA  HIS A 385      14.223  44.215 -46.737  1.00  0.98           C  
ATOM   5812  C   HIS A 385      14.865  44.331 -45.346  1.00  0.98           C  
ATOM   5813  O   HIS A 385      14.845  43.386 -44.555  1.00  0.98           O  
ATOM   5814  CB  HIS A 385      13.605  42.834 -46.860  1.00  0.98           C  
ATOM   5815  CG  HIS A 385      12.778  42.652 -48.062  1.00  0.98           C  
ATOM   5816  ND1 HIS A 385      13.324  42.368 -49.296  1.00  0.98           N  
ATOM   5817  CD2 HIS A 385      11.437  42.688 -48.239  1.00  0.98           C  
ATOM   5818  CE1 HIS A 385      12.358  42.242 -50.182  1.00  0.98           C  
ATOM   5819  NE2 HIS A 385      11.195  42.433 -49.567  1.00  0.98           N  
ATOM   5820  H   HIS A 385      15.490  43.622 -48.414  1.00  0.98           H  
ATOM   5821  HA  HIS A 385      13.429  44.957 -46.801  1.00  0.98           H  
ATOM   5822 1HB  HIS A 385      14.391  42.083 -46.891  1.00  0.98           H  
ATOM   5823 2HB  HIS A 385      13.002  42.647 -45.997  1.00  0.98           H  
ATOM   5824  HD1 HIS A 385      14.333  42.251 -49.515  1.00  0.98           H  
ATOM   5825  HD2 HIS A 385      10.607  42.866 -47.556  1.00  0.98           H  
ATOM   5826  HE1 HIS A 385      12.599  42.014 -51.221  1.00  0.98           H  
ATOM   5827  N   ARG A 386      15.365  45.517 -45.040  1.00  0.96           N  
ATOM   5828  CA  ARG A 386      16.072  45.788 -43.792  1.00  0.96           C  
ATOM   5829  C   ARG A 386      15.197  45.655 -42.554  1.00  0.96           C  
ATOM   5830  O   ARG A 386      14.039  46.078 -42.566  1.00  0.96           O  
ATOM   5831  CB  ARG A 386      16.710  47.166 -43.850  1.00  0.96           C  
ATOM   5832  CG  ARG A 386      17.850  47.235 -44.857  1.00  0.96           C  
ATOM   5833  CD  ARG A 386      18.595  48.518 -44.859  1.00  0.96           C  
ATOM   5834  NE  ARG A 386      19.740  48.442 -45.776  1.00  0.96           N  
ATOM   5835  CZ  ARG A 386      19.735  48.755 -47.078  1.00  0.96           C  
ATOM   5836  NH1 ARG A 386      18.657  49.232 -47.668  1.00  0.96           N  
ATOM   5837  NH2 ARG A 386      20.852  48.565 -47.750  1.00  0.96           N  
ATOM   5838  H   ARG A 386      15.298  46.238 -45.757  1.00  0.96           H  
ATOM   5839  HA  ARG A 386      16.884  45.074 -43.710  1.00  0.96           H  
ATOM   5840 1HB  ARG A 386      15.964  47.899 -44.146  1.00  0.96           H  
ATOM   5841 2HB  ARG A 386      17.080  47.450 -42.874  1.00  0.96           H  
ATOM   5842 1HG  ARG A 386      18.557  46.462 -44.622  1.00  0.96           H  
ATOM   5843 2HG  ARG A 386      17.458  47.061 -45.865  1.00  0.96           H  
ATOM   5844 1HD  ARG A 386      17.942  49.321 -45.191  1.00  0.96           H  
ATOM   5845 2HD  ARG A 386      18.969  48.736 -43.860  1.00  0.96           H  
ATOM   5846  HE  ARG A 386      20.627  48.056 -45.423  1.00  0.96           H  
ATOM   5847 1HH1 ARG A 386      17.808  49.360 -47.136  1.00  0.96           H  
ATOM   5848 2HH1 ARG A 386      18.678  49.451 -48.649  1.00  0.96           H  
ATOM   5849 1HH2 ARG A 386      21.654  48.161 -47.240  1.00  0.96           H  
ATOM   5850 2HH2 ARG A 386      20.905  48.773 -48.732  1.00  0.96           H  
ATOM   5851  N   GLN A 387      15.766  45.104 -41.470  1.00  0.93           N  
ATOM   5852  CA  GLN A 387      14.999  44.944 -40.229  1.00  0.93           C  
ATOM   5853  C   GLN A 387      15.660  45.613 -39.022  1.00  0.93           C  
ATOM   5854  O   GLN A 387      16.745  45.200 -38.596  1.00  0.93           O  
ATOM   5855  CB  GLN A 387      14.758  43.475 -39.901  1.00  0.93           C  
ATOM   5856  CG  GLN A 387      13.801  42.786 -40.853  1.00  0.93           C  
ATOM   5857  CD  GLN A 387      12.373  43.243 -40.632  1.00  0.93           C  
ATOM   5858  OE1 GLN A 387      11.986  43.463 -39.477  1.00  0.93           O  
ATOM   5859  NE2 GLN A 387      11.600  43.372 -41.704  1.00  0.93           N  
ATOM   5860  H   GLN A 387      16.732  44.758 -41.523  1.00  0.93           H  
ATOM   5861  HA  GLN A 387      14.025  45.361 -40.424  1.00  0.93           H  
ATOM   5862 1HB  GLN A 387      15.703  42.943 -39.924  1.00  0.93           H  
ATOM   5863 2HB  GLN A 387      14.356  43.386 -38.891  1.00  0.93           H  
ATOM   5864 1HG  GLN A 387      14.072  43.039 -41.874  1.00  0.93           H  
ATOM   5865 2HG  GLN A 387      13.846  41.712 -40.717  1.00  0.93           H  
ATOM   5866 1HE2 GLN A 387      10.616  43.650 -41.615  1.00  0.93           H  
ATOM   5867 2HE2 GLN A 387      11.962  43.173 -42.609  1.00  0.93           H  
ATOM   5868  N   PRO A 388      15.044  46.673 -38.470  1.00  0.90           N  
ATOM   5869  CA  PRO A 388      15.576  47.462 -37.394  1.00  0.90           C  
ATOM   5870  C   PRO A 388      15.595  46.699 -36.099  1.00  0.90           C  
ATOM   5871  O   PRO A 388      14.713  45.880 -35.831  1.00  0.90           O  
ATOM   5872  CB  PRO A 388      14.603  48.641 -37.309  1.00  0.90           C  
ATOM   5873  CG  PRO A 388      13.290  48.095 -37.829  1.00  0.90           C  
ATOM   5874  CD  PRO A 388      13.672  47.073 -38.887  1.00  0.90           C  
ATOM   5875  HA  PRO A 388      16.583  47.808 -37.655  1.00  0.90           H  
ATOM   5876 1HB  PRO A 388      14.537  48.983 -36.261  1.00  0.90           H  
ATOM   5877 2HB  PRO A 388      14.986  49.486 -37.894  1.00  0.90           H  
ATOM   5878 1HG  PRO A 388      12.712  47.649 -37.003  1.00  0.90           H  
ATOM   5879 2HG  PRO A 388      12.677  48.914 -38.236  1.00  0.90           H  
ATOM   5880 1HD  PRO A 388      12.963  46.229 -38.797  1.00  0.90           H  
ATOM   5881 2HD  PRO A 388      13.675  47.529 -39.894  1.00  0.90           H  
ATOM   5882  N   CYS A 389      16.552  47.051 -35.279  1.00  0.86           N  
ATOM   5883  CA  CYS A 389      16.698  46.591 -33.929  1.00  0.86           C  
ATOM   5884  C   CYS A 389      16.712  47.825 -33.026  1.00  0.86           C  
ATOM   5885  O   CYS A 389      17.125  48.916 -33.446  1.00  0.86           O  
ATOM   5886  CB  CYS A 389      17.997  45.809 -33.788  1.00  0.86           C  
ATOM   5887  SG  CYS A 389      18.112  44.344 -34.830  1.00  0.86           S  
ATOM   5888  H   CYS A 389      17.252  47.690 -35.623  1.00  0.86           H  
ATOM   5889  HA  CYS A 389      15.853  45.957 -33.674  1.00  0.86           H  
ATOM   5890 1HB  CYS A 389      18.793  46.470 -34.080  1.00  0.86           H  
ATOM   5891 2HB  CYS A 389      18.151  45.519 -32.747  1.00  0.86           H  
ATOM   5892  HG  CYS A 389      17.873  44.979 -35.974  1.00  0.86           H  
ATOM   5893  N   ARG A 390      16.309  47.658 -31.778  1.00  0.81           N  
ATOM   5894  CA  ARG A 390      16.355  48.769 -30.825  1.00  0.81           C  
ATOM   5895  C   ARG A 390      16.751  48.253 -29.465  1.00  0.81           C  
ATOM   5896  O   ARG A 390      16.270  47.210 -29.021  1.00  0.81           O  
ATOM   5897  CB  ARG A 390      15.027  49.522 -30.712  1.00  0.81           C  
ATOM   5898  CG  ARG A 390      15.092  50.818 -29.875  1.00  0.81           C  
ATOM   5899  CD  ARG A 390      13.759  51.524 -29.723  1.00  0.81           C  
ATOM   5900  NE  ARG A 390      13.176  51.991 -30.966  1.00  0.81           N  
ATOM   5901  CZ  ARG A 390      13.476  53.160 -31.572  1.00  0.81           C  
ATOM   5902  NH1 ARG A 390      14.389  53.951 -31.055  1.00  0.81           N  
ATOM   5903  NH2 ARG A 390      12.855  53.528 -32.684  1.00  0.81           N  
ATOM   5904  H   ARG A 390      15.988  46.730 -31.502  1.00  0.81           H  
ATOM   5905  HA  ARG A 390      17.114  49.477 -31.150  1.00  0.81           H  
ATOM   5906 1HB  ARG A 390      14.661  49.777 -31.706  1.00  0.81           H  
ATOM   5907 2HB  ARG A 390      14.284  48.913 -30.236  1.00  0.81           H  
ATOM   5908 1HG  ARG A 390      15.440  50.581 -28.871  1.00  0.81           H  
ATOM   5909 2HG  ARG A 390      15.799  51.507 -30.343  1.00  0.81           H  
ATOM   5910 1HD  ARG A 390      13.046  50.859 -29.276  1.00  0.81           H  
ATOM   5911 2HD  ARG A 390      13.895  52.386 -29.073  1.00  0.81           H  
ATOM   5912  HE  ARG A 390      12.437  51.418 -31.364  1.00  0.81           H  
ATOM   5913 1HH1 ARG A 390      14.866  53.682 -30.209  1.00  0.81           H  
ATOM   5914 2HH1 ARG A 390      14.612  54.826 -31.507  1.00  0.81           H  
ATOM   5915 1HH2 ARG A 390      12.141  52.940 -33.100  1.00  0.81           H  
ATOM   5916 2HH2 ARG A 390      13.089  54.405 -33.122  1.00  0.81           H  
ATOM   5917  N   MET A 391      17.654  48.970 -28.815  1.00  0.76           N  
ATOM   5918  CA  MET A 391      18.145  48.579 -27.507  1.00  0.76           C  
ATOM   5919  C   MET A 391      18.094  49.671 -26.475  1.00  0.76           C  
ATOM   5920  O   MET A 391      18.303  50.852 -26.782  1.00  0.76           O  
ATOM   5921  CB  MET A 391      19.583  48.168 -27.646  1.00  0.76           C  
ATOM   5922  CG  MET A 391      19.797  47.009 -28.434  1.00  0.76           C  
ATOM   5923  SD  MET A 391      21.478  46.717 -28.695  1.00  0.76           S  
ATOM   5924  CE  MET A 391      21.290  45.178 -29.483  1.00  0.76           C  
ATOM   5925  H   MET A 391      18.022  49.810 -29.258  1.00  0.76           H  
ATOM   5926  HA  MET A 391      17.548  47.745 -27.143  1.00  0.76           H  
ATOM   5927 1HB  MET A 391      20.144  48.983 -28.101  1.00  0.76           H  
ATOM   5928 2HB  MET A 391      19.995  48.004 -26.669  1.00  0.76           H  
ATOM   5929 1HG  MET A 391      19.383  46.188 -27.900  1.00  0.76           H  
ATOM   5930 2HG  MET A 391      19.306  47.086 -29.396  1.00  0.76           H  
ATOM   5931 1HE  MET A 391      22.224  44.830 -29.768  1.00  0.76           H  
ATOM   5932 2HE  MET A 391      20.852  44.484 -28.819  1.00  0.76           H  
ATOM   5933 3HE  MET A 391      20.656  45.276 -30.340  1.00  0.76           H  
ATOM   5934  N   LYS A 392      17.895  49.258 -25.226  1.00  0.72           N  
ATOM   5935  CA  LYS A 392      18.004  50.166 -24.096  1.00  0.72           C  
ATOM   5936  C   LYS A 392      18.700  49.521 -22.897  1.00  0.72           C  
ATOM   5937  O   LYS A 392      18.466  48.357 -22.548  1.00  0.72           O  
ATOM   5938  CB  LYS A 392      16.627  50.701 -23.693  1.00  0.72           C  
ATOM   5939  CG  LYS A 392      16.026  51.685 -24.695  1.00  0.72           C  
ATOM   5940  CD  LYS A 392      14.681  52.231 -24.257  1.00  0.72           C  
ATOM   5941  CE  LYS A 392      14.794  53.099 -23.016  1.00  0.72           C  
ATOM   5942  NZ  LYS A 392      13.530  53.862 -22.747  1.00  0.72           N  
ATOM   5943  H   LYS A 392      17.667  48.279 -25.064  1.00  0.72           H  
ATOM   5944  HA  LYS A 392      18.600  51.015 -24.401  1.00  0.72           H  
ATOM   5945 1HB  LYS A 392      15.934  49.873 -23.576  1.00  0.72           H  
ATOM   5946 2HB  LYS A 392      16.706  51.206 -22.727  1.00  0.72           H  
ATOM   5947 1HG  LYS A 392      16.720  52.508 -24.832  1.00  0.72           H  
ATOM   5948 2HG  LYS A 392      15.882  51.195 -25.650  1.00  0.72           H  
ATOM   5949 1HD  LYS A 392      14.281  52.839 -25.059  1.00  0.72           H  
ATOM   5950 2HD  LYS A 392      13.984  51.412 -24.058  1.00  0.72           H  
ATOM   5951 1HE  LYS A 392      15.003  52.460 -22.158  1.00  0.72           H  
ATOM   5952 2HE  LYS A 392      15.608  53.800 -23.148  1.00  0.72           H  
ATOM   5953 1HZ  LYS A 392      13.629  54.442 -21.892  1.00  0.72           H  
ATOM   5954 2HZ  LYS A 392      13.328  54.463 -23.515  1.00  0.72           H  
ATOM   5955 3HZ  LYS A 392      12.739  53.197 -22.629  1.00  0.72           H  
ATOM   5956  N   LEU A 393      19.537  50.313 -22.237  1.00  0.70           N  
ATOM   5957  CA  LEU A 393      20.178  49.894 -20.993  1.00  0.70           C  
ATOM   5958  C   LEU A 393      19.813  50.899 -19.915  1.00  0.70           C  
ATOM   5959  O   LEU A 393      19.958  52.110 -20.121  1.00  0.70           O  
ATOM   5960  CB  LEU A 393      21.709  49.835 -21.139  1.00  0.70           C  
ATOM   5961  CG  LEU A 393      22.293  48.853 -22.151  1.00  0.70           C  
ATOM   5962  CD1 LEU A 393      23.792  49.091 -22.292  1.00  0.70           C  
ATOM   5963  CD2 LEU A 393      22.028  47.485 -21.669  1.00  0.70           C  
ATOM   5964  H   LEU A 393      19.703  51.252 -22.605  1.00  0.70           H  
ATOM   5965  HA  LEU A 393      19.800  48.914 -20.696  1.00  0.70           H  
ATOM   5966 1HB  LEU A 393      22.062  50.817 -21.404  1.00  0.70           H  
ATOM   5967 2HB  LEU A 393      22.128  49.583 -20.162  1.00  0.70           H  
ATOM   5968  HG  LEU A 393      21.831  48.995 -23.116  1.00  0.70           H  
ATOM   5969 1HD1 LEU A 393      24.210  48.384 -23.016  1.00  0.70           H  
ATOM   5970 2HD1 LEU A 393      23.965  50.110 -22.642  1.00  0.70           H  
ATOM   5971 3HD1 LEU A 393      24.278  48.951 -21.329  1.00  0.70           H  
ATOM   5972 1HD2 LEU A 393      22.428  46.749 -22.344  1.00  0.70           H  
ATOM   5973 2HD2 LEU A 393      22.487  47.349 -20.688  1.00  0.70           H  
ATOM   5974 3HD2 LEU A 393      20.953  47.371 -21.597  1.00  0.70           H  
ATOM   5975  N   VAL A 394      19.377  50.416 -18.760  1.00  0.69           N  
ATOM   5976  CA  VAL A 394      19.047  51.327 -17.678  1.00  0.69           C  
ATOM   5977  C   VAL A 394      20.064  51.115 -16.570  1.00  0.69           C  
ATOM   5978  O   VAL A 394      20.188  49.996 -16.042  1.00  0.69           O  
ATOM   5979  CB  VAL A 394      17.627  51.071 -17.146  1.00  0.69           C  
ATOM   5980  CG1 VAL A 394      17.333  52.052 -16.037  1.00  0.69           C  
ATOM   5981  CG2 VAL A 394      16.594  51.177 -18.272  1.00  0.69           C  
ATOM   5982  H   VAL A 394      19.249  49.411 -18.631  1.00  0.69           H  
ATOM   5983  HA  VAL A 394      19.120  52.359 -18.028  1.00  0.69           H  
ATOM   5984  HB  VAL A 394      17.586  50.066 -16.718  1.00  0.69           H  
ATOM   5985 1HG1 VAL A 394      16.349  51.849 -15.653  1.00  0.69           H  
ATOM   5986 2HG1 VAL A 394      18.064  51.957 -15.245  1.00  0.69           H  
ATOM   5987 3HG1 VAL A 394      17.369  53.058 -16.428  1.00  0.69           H  
ATOM   5988 1HG2 VAL A 394      15.597  50.978 -17.866  1.00  0.69           H  
ATOM   5989 2HG2 VAL A 394      16.613  52.170 -18.705  1.00  0.69           H  
ATOM   5990 3HG2 VAL A 394      16.821  50.440 -19.044  1.00  0.69           H  
ATOM   5991  N   CYS A 395      20.791  52.184 -16.243  1.00  0.70           N  
ATOM   5992  CA  CYS A 395      21.863  52.145 -15.266  1.00  0.70           C  
ATOM   5993  C   CYS A 395      21.503  52.953 -14.026  1.00  0.70           C  
ATOM   5994  O   CYS A 395      20.809  53.967 -14.137  1.00  0.70           O  
ATOM   5995  CB  CYS A 395      23.107  52.786 -15.851  1.00  0.70           C  
ATOM   5996  SG  CYS A 395      23.672  52.080 -17.361  1.00  0.70           S  
ATOM   5997  H   CYS A 395      20.604  53.067 -16.711  1.00  0.70           H  
ATOM   5998  HA  CYS A 395      22.047  51.118 -15.011  1.00  0.70           H  
ATOM   5999 1HB  CYS A 395      22.907  53.838 -16.033  1.00  0.70           H  
ATOM   6000 2HB  CYS A 395      23.917  52.725 -15.125  1.00  0.70           H  
ATOM   6001  HG  CYS A 395      24.078  50.945 -16.818  1.00  0.70           H  
ATOM   6002  N   VAL A 396      22.002  52.546 -12.854  1.00  0.72           N  
ATOM   6003  CA  VAL A 396      21.732  53.298 -11.626  1.00  0.72           C  
ATOM   6004  C   VAL A 396      22.918  53.624 -10.708  1.00  0.72           C  
ATOM   6005  O   VAL A 396      23.785  52.782 -10.415  1.00  0.72           O  
ATOM   6006  CB  VAL A 396      20.639  52.596 -10.807  1.00  0.72           C  
ATOM   6007  CG1 VAL A 396      20.370  53.313  -9.494  1.00  0.72           C  
ATOM   6008  CG2 VAL A 396      19.382  52.604 -11.619  1.00  0.72           C  
ATOM   6009  H   VAL A 396      22.548  51.691 -12.826  1.00  0.72           H  
ATOM   6010  HA  VAL A 396      21.311  54.245 -11.939  1.00  0.72           H  
ATOM   6011  HB  VAL A 396      20.949  51.581 -10.576  1.00  0.72           H  
ATOM   6012 1HG1 VAL A 396      19.593  52.789  -8.965  1.00  0.72           H  
ATOM   6013 2HG1 VAL A 396      21.266  53.322  -8.882  1.00  0.72           H  
ATOM   6014 3HG1 VAL A 396      20.050  54.337  -9.692  1.00  0.72           H  
ATOM   6015 1HG2 VAL A 396      18.616  52.134 -11.078  1.00  0.72           H  
ATOM   6016 2HG2 VAL A 396      19.121  53.623 -11.821  1.00  0.72           H  
ATOM   6017 3HG2 VAL A 396      19.522  52.083 -12.541  1.00  0.72           H  
ATOM   6018  N   GLY A 397      22.934  54.883 -10.264  1.00  0.73           N  
ATOM   6019  CA  GLY A 397      23.895  55.392  -9.296  1.00  0.73           C  
ATOM   6020  C   GLY A 397      25.264  55.683  -9.880  1.00  0.73           C  
ATOM   6021  O   GLY A 397      25.529  55.439 -11.057  1.00  0.73           O  
ATOM   6022  H   GLY A 397      22.190  55.507 -10.582  1.00  0.73           H  
ATOM   6023 1HA  GLY A 397      23.493  56.304  -8.853  1.00  0.73           H  
ATOM   6024 2HA  GLY A 397      23.993  54.674  -8.483  1.00  0.73           H  
ATOM   6025  N   SER A 398      26.170  56.156  -9.025  1.00  0.75           N  
ATOM   6026  CA  SER A 398      27.535  56.492  -9.430  1.00  0.75           C  
ATOM   6027  C   SER A 398      28.348  55.261  -9.839  1.00  0.75           C  
ATOM   6028  O   SER A 398      29.377  55.377 -10.505  1.00  0.75           O  
ATOM   6029  CB  SER A 398      28.231  57.225  -8.303  1.00  0.75           C  
ATOM   6030  OG  SER A 398      28.433  56.384  -7.201  1.00  0.75           O  
ATOM   6031  H   SER A 398      25.893  56.317  -8.067  1.00  0.75           H  
ATOM   6032  HA  SER A 398      27.479  57.158 -10.292  1.00  0.75           H  
ATOM   6033 1HB  SER A 398      29.188  57.610  -8.652  1.00  0.75           H  
ATOM   6034 2HB  SER A 398      27.625  58.079  -8.003  1.00  0.75           H  
ATOM   6035  HG  SER A 398      29.159  55.801  -7.446  1.00  0.75           H  
ATOM   6036  N   GLU A 399      27.874  54.082  -9.439  1.00  0.76           N  
ATOM   6037  CA  GLU A 399      28.531  52.828  -9.775  1.00  0.76           C  
ATOM   6038  C   GLU A 399      28.057  52.298 -11.128  1.00  0.76           C  
ATOM   6039  O   GLU A 399      28.584  51.297 -11.615  1.00  0.76           O  
ATOM   6040  CB  GLU A 399      28.291  51.773  -8.688  1.00  0.76           C  
ATOM   6041  CG  GLU A 399      28.905  52.129  -7.326  1.00  0.76           C  
ATOM   6042  CD  GLU A 399      28.737  51.052  -6.268  1.00  0.76           C  
ATOM   6043  OE1 GLU A 399      28.531  49.913  -6.623  1.00  0.76           O  
ATOM   6044  OE2 GLU A 399      28.802  51.375  -5.107  1.00  0.76           O  
ATOM   6045  H   GLU A 399      27.027  54.065  -8.892  1.00  0.76           H  
ATOM   6046  HA  GLU A 399      29.603  53.010  -9.845  1.00  0.76           H  
ATOM   6047 1HB  GLU A 399      27.220  51.647  -8.544  1.00  0.76           H  
ATOM   6048 2HB  GLU A 399      28.695  50.813  -9.011  1.00  0.76           H  
ATOM   6049 1HG  GLU A 399      29.969  52.320  -7.463  1.00  0.76           H  
ATOM   6050 2HG  GLU A 399      28.446  53.052  -6.971  1.00  0.76           H  
ATOM   6051  N   GLU A 400      27.070  52.975 -11.732  1.00  0.75           N  
ATOM   6052  CA  GLU A 400      26.503  52.592 -13.016  1.00  0.75           C  
ATOM   6053  C   GLU A 400      26.052  51.136 -13.061  1.00  0.75           C  
ATOM   6054  O   GLU A 400      26.397  50.398 -13.986  1.00  0.75           O  
ATOM   6055  CB  GLU A 400      27.535  52.860 -14.115  1.00  0.75           C  
ATOM   6056  CG  GLU A 400      27.944  54.324 -14.241  1.00  0.75           C  
ATOM   6057  CD  GLU A 400      28.969  54.566 -15.332  1.00  0.75           C  
ATOM   6058  OE1 GLU A 400      29.695  53.640 -15.663  1.00  0.75           O  
ATOM   6059  OE2 GLU A 400      29.036  55.658 -15.840  1.00  0.75           O  
ATOM   6060  H   GLU A 400      26.679  53.808 -11.297  1.00  0.75           H  
ATOM   6061  HA  GLU A 400      25.628  53.221 -13.191  1.00  0.75           H  
ATOM   6062 1HB  GLU A 400      28.430  52.263 -13.951  1.00  0.75           H  
ATOM   6063 2HB  GLU A 400      27.116  52.558 -15.074  1.00  0.75           H  
ATOM   6064 1HG  GLU A 400      27.054  54.916 -14.453  1.00  0.75           H  
ATOM   6065 2HG  GLU A 400      28.349  54.658 -13.284  1.00  0.75           H  
ATOM   6066  N   LYS A 401      25.283  50.697 -12.065  1.00  0.74           N  
ATOM   6067  CA  LYS A 401      24.857  49.302 -12.035  1.00  0.74           C  
ATOM   6068  C   LYS A 401      23.806  49.110 -13.085  1.00  0.74           C  
ATOM   6069  O   LYS A 401      22.991  50.004 -13.269  1.00  0.74           O  
ATOM   6070  CB  LYS A 401      24.292  48.939 -10.668  1.00  0.74           C  
ATOM   6071  CG  LYS A 401      25.314  48.984  -9.557  1.00  0.74           C  
ATOM   6072  CD  LYS A 401      24.723  48.600  -8.217  1.00  0.74           C  
ATOM   6073  CE  LYS A 401      25.765  48.743  -7.128  1.00  0.74           C  
ATOM   6074  NZ  LYS A 401      25.248  48.382  -5.789  1.00  0.74           N  
ATOM   6075  H   LYS A 401      24.971  51.346 -11.339  1.00  0.74           H  
ATOM   6076  HA  LYS A 401      25.692  48.660 -12.256  1.00  0.74           H  
ATOM   6077 1HB  LYS A 401      23.485  49.632 -10.413  1.00  0.74           H  
ATOM   6078 2HB  LYS A 401      23.866  47.934 -10.707  1.00  0.74           H  
ATOM   6079 1HG  LYS A 401      26.123  48.298  -9.785  1.00  0.74           H  
ATOM   6080 2HG  LYS A 401      25.727  49.991  -9.494  1.00  0.74           H  
ATOM   6081 1HD  LYS A 401      23.875  49.247  -7.989  1.00  0.74           H  
ATOM   6082 2HD  LYS A 401      24.379  47.566  -8.247  1.00  0.74           H  
ATOM   6083 1HE  LYS A 401      26.619  48.108  -7.362  1.00  0.74           H  
ATOM   6084 2HE  LYS A 401      26.094  49.779  -7.103  1.00  0.74           H  
ATOM   6085 1HZ  LYS A 401      25.996  48.512  -5.114  1.00  0.74           H  
ATOM   6086 2HZ  LYS A 401      24.471  48.980  -5.553  1.00  0.74           H  
ATOM   6087 3HZ  LYS A 401      24.949  47.419  -5.786  1.00  0.74           H  
ATOM   6088  N   ILE A 402      23.758  47.969 -13.760  1.00  0.71           N  
ATOM   6089  CA  ILE A 402      22.653  47.847 -14.706  1.00  0.71           C  
ATOM   6090  C   ILE A 402      21.448  47.288 -13.971  1.00  0.71           C  
ATOM   6091  O   ILE A 402      21.551  46.280 -13.273  1.00  0.71           O  
ATOM   6092  CB  ILE A 402      22.989  46.998 -15.945  1.00  0.71           C  
ATOM   6093  CG1 ILE A 402      24.163  47.527 -16.643  1.00  0.71           C  
ATOM   6094  CG2 ILE A 402      21.814  47.067 -16.913  1.00  0.71           C  
ATOM   6095  CD1 ILE A 402      23.996  48.871 -17.049  1.00  0.71           C  
ATOM   6096  H   ILE A 402      24.440  47.213 -13.629  1.00  0.71           H  
ATOM   6097  HA  ILE A 402      22.386  48.832 -15.074  1.00  0.71           H  
ATOM   6098  HB  ILE A 402      23.209  45.992 -15.649  1.00  0.71           H  
ATOM   6099 1HG1 ILE A 402      25.039  47.436 -16.008  1.00  0.71           H  
ATOM   6100 2HG1 ILE A 402      24.308  46.967 -17.543  1.00  0.71           H  
ATOM   6101 1HG2 ILE A 402      22.049  46.500 -17.785  1.00  0.71           H  
ATOM   6102 2HG2 ILE A 402      20.926  46.667 -16.448  1.00  0.71           H  
ATOM   6103 3HG2 ILE A 402      21.630  48.102 -17.201  1.00  0.71           H  
ATOM   6104 1HD1 ILE A 402      24.872  49.202 -17.582  1.00  0.71           H  
ATOM   6105 2HD1 ILE A 402      23.124  48.957 -17.700  1.00  0.71           H  
ATOM   6106 3HD1 ILE A 402      23.853  49.470 -16.155  1.00  0.71           H  
ATOM   6107  N   VAL A 403      20.315  47.978 -14.082  1.00  0.70           N  
ATOM   6108  CA  VAL A 403      19.116  47.551 -13.378  1.00  0.70           C  
ATOM   6109  C   VAL A 403      18.051  47.037 -14.319  1.00  0.70           C  
ATOM   6110  O   VAL A 403      17.037  46.496 -13.866  1.00  0.70           O  
ATOM   6111  CB  VAL A 403      18.528  48.675 -12.542  1.00  0.70           C  
ATOM   6112  CG1 VAL A 403      19.566  49.125 -11.515  1.00  0.70           C  
ATOM   6113  CG2 VAL A 403      18.076  49.799 -13.428  1.00  0.70           C  
ATOM   6114  H   VAL A 403      20.300  48.807 -14.671  1.00  0.70           H  
ATOM   6115  HA  VAL A 403      19.389  46.742 -12.701  1.00  0.70           H  
ATOM   6116  HB  VAL A 403      17.672  48.289 -11.992  1.00  0.70           H  
ATOM   6117 1HG1 VAL A 403      19.149  49.891 -10.886  1.00  0.70           H  
ATOM   6118 2HG1 VAL A 403      19.854  48.277 -10.896  1.00  0.70           H  
ATOM   6119 3HG1 VAL A 403      20.450  49.514 -12.032  1.00  0.70           H  
ATOM   6120 1HG2 VAL A 403      17.640  50.590 -12.828  1.00  0.70           H  
ATOM   6121 2HG2 VAL A 403      18.932  50.177 -13.963  1.00  0.70           H  
ATOM   6122 3HG2 VAL A 403      17.330  49.435 -14.136  1.00  0.70           H  
ATOM   6123  N   GLY A 404      18.310  47.159 -15.613  1.00  0.68           N  
ATOM   6124  CA  GLY A 404      17.418  46.583 -16.605  1.00  0.68           C  
ATOM   6125  C   GLY A 404      17.928  46.706 -18.028  1.00  0.68           C  
ATOM   6126  O   GLY A 404      18.660  47.640 -18.386  1.00  0.68           O  
ATOM   6127  H   GLY A 404      19.124  47.699 -15.895  1.00  0.68           H  
ATOM   6128 1HA  GLY A 404      17.287  45.530 -16.380  1.00  0.68           H  
ATOM   6129 2HA  GLY A 404      16.438  47.049 -16.531  1.00  0.68           H  
ATOM   6130  N   ILE A 405      17.566  45.697 -18.826  1.00  0.69           N  
ATOM   6131  CA  ILE A 405      17.948  45.616 -20.233  1.00  0.69           C  
ATOM   6132  C   ILE A 405      16.765  45.252 -21.130  1.00  0.69           C  
ATOM   6133  O   ILE A 405      16.025  44.296 -20.854  1.00  0.69           O  
ATOM   6134  CB  ILE A 405      19.112  44.629 -20.442  1.00  0.69           C  
ATOM   6135  CG1 ILE A 405      20.323  45.090 -19.565  1.00  0.69           C  
ATOM   6136  CG2 ILE A 405      19.489  44.532 -21.912  1.00  0.69           C  
ATOM   6137  CD1 ILE A 405      21.504  44.203 -19.585  1.00  0.69           C  
ATOM   6138  H   ILE A 405      16.957  44.983 -18.426  1.00  0.69           H  
ATOM   6139  HA  ILE A 405      18.299  46.598 -20.546  1.00  0.69           H  
ATOM   6140  HB  ILE A 405      18.829  43.655 -20.098  1.00  0.69           H  
ATOM   6141 1HG1 ILE A 405      20.604  46.065 -19.863  1.00  0.69           H  
ATOM   6142 2HG1 ILE A 405      20.013  45.131 -18.540  1.00  0.69           H  
ATOM   6143 1HG2 ILE A 405      20.311  43.842 -22.031  1.00  0.69           H  
ATOM   6144 2HG2 ILE A 405      18.640  44.182 -22.492  1.00  0.69           H  
ATOM   6145 3HG2 ILE A 405      19.784  45.507 -22.267  1.00  0.69           H  
ATOM   6146 1HD1 ILE A 405      22.288  44.591 -18.947  1.00  0.69           H  
ATOM   6147 2HD1 ILE A 405      21.223  43.243 -19.232  1.00  0.69           H  
ATOM   6148 3HD1 ILE A 405      21.867  44.149 -20.601  1.00  0.69           H  
ATOM   6149  N   HIS A 406      16.578  46.034 -22.193  1.00  0.71           N  
ATOM   6150  CA  HIS A 406      15.485  45.808 -23.134  1.00  0.71           C  
ATOM   6151  C   HIS A 406      15.887  45.893 -24.588  1.00  0.71           C  
ATOM   6152  O   HIS A 406      16.825  46.608 -24.961  1.00  0.71           O  
ATOM   6153  CB  HIS A 406      14.367  46.828 -22.932  1.00  0.71           C  
ATOM   6154  CG  HIS A 406      13.691  46.722 -21.669  1.00  0.71           C  
ATOM   6155  ND1 HIS A 406      14.243  47.145 -20.499  1.00  0.71           N  
ATOM   6156  CD2 HIS A 406      12.479  46.247 -21.369  1.00  0.71           C  
ATOM   6157  CE1 HIS A 406      13.432  46.865 -19.516  1.00  0.71           C  
ATOM   6158  NE2 HIS A 406      12.342  46.332 -20.015  1.00  0.71           N  
ATOM   6159  H   HIS A 406      17.221  46.812 -22.355  1.00  0.71           H  
ATOM   6160  HA  HIS A 406      15.074  44.815 -22.973  1.00  0.71           H  
ATOM   6161 1HB  HIS A 406      14.758  47.836 -23.038  1.00  0.71           H  
ATOM   6162 2HB  HIS A 406      13.628  46.681 -23.690  1.00  0.71           H  
ATOM   6163  HD2 HIS A 406      11.754  45.841 -22.073  1.00  0.71           H  
ATOM   6164  HE1 HIS A 406      13.622  47.051 -18.478  1.00  0.71           H  
ATOM   6165  HE2 HIS A 406      11.537  46.025 -19.475  1.00  0.71           H  
ATOM   6166  N   GLY A 407      15.121  45.222 -25.433  1.00  0.75           N  
ATOM   6167  CA  GLY A 407      15.323  45.444 -26.848  1.00  0.75           C  
ATOM   6168  C   GLY A 407      14.503  44.584 -27.789  1.00  0.75           C  
ATOM   6169  O   GLY A 407      13.858  43.608 -27.403  1.00  0.75           O  
ATOM   6170  H   GLY A 407      14.414  44.575 -25.082  1.00  0.75           H  
ATOM   6171 1HA  GLY A 407      15.117  46.485 -27.054  1.00  0.75           H  
ATOM   6172 2HA  GLY A 407      16.378  45.303 -27.077  1.00  0.75           H  
ATOM   6173  N   ILE A 408      14.577  44.952 -29.056  1.00  0.80           N  
ATOM   6174  CA  ILE A 408      13.926  44.231 -30.137  1.00  0.80           C  
ATOM   6175  C   ILE A 408      14.983  43.939 -31.188  1.00  0.80           C  
ATOM   6176  O   ILE A 408      15.779  44.814 -31.538  1.00  0.80           O  
ATOM   6177  CB  ILE A 408      12.764  45.042 -30.738  1.00  0.80           C  
ATOM   6178  CG1 ILE A 408      12.043  44.231 -31.851  1.00  0.80           C  
ATOM   6179  CG2 ILE A 408      13.263  46.310 -31.237  1.00  0.80           C  
ATOM   6180  CD1 ILE A 408      10.700  44.798 -32.300  1.00  0.80           C  
ATOM   6181  H   ILE A 408      15.133  45.780 -29.255  1.00  0.80           H  
ATOM   6182  HA  ILE A 408      13.539  43.298 -29.758  1.00  0.80           H  
ATOM   6183  HB  ILE A 408      12.042  45.238 -29.976  1.00  0.80           H  
ATOM   6184 1HG1 ILE A 408      12.691  44.191 -32.717  1.00  0.80           H  
ATOM   6185 2HG1 ILE A 408      11.878  43.215 -31.492  1.00  0.80           H  
ATOM   6186 1HG2 ILE A 408      12.442  46.885 -31.627  1.00  0.80           H  
ATOM   6187 2HG2 ILE A 408      13.725  46.826 -30.415  1.00  0.80           H  
ATOM   6188 3HG2 ILE A 408      13.987  46.126 -32.023  1.00  0.80           H  
ATOM   6189 1HD1 ILE A 408      10.278  44.155 -33.076  1.00  0.80           H  
ATOM   6190 2HD1 ILE A 408      10.025  44.842 -31.469  1.00  0.80           H  
ATOM   6191 3HD1 ILE A 408      10.844  45.792 -32.693  1.00  0.80           H  
ATOM   6192  N   GLY A 409      14.998  42.714 -31.685  1.00  0.87           N  
ATOM   6193  CA  GLY A 409      15.988  42.325 -32.675  1.00  0.87           C  
ATOM   6194  C   GLY A 409      16.134  40.813 -32.775  1.00  0.87           C  
ATOM   6195  O   GLY A 409      15.758  40.063 -31.875  1.00  0.87           O  
ATOM   6196  H   GLY A 409      14.305  42.041 -31.352  1.00  0.87           H  
ATOM   6197 1HA  GLY A 409      15.715  42.740 -33.645  1.00  0.87           H  
ATOM   6198 2HA  GLY A 409      16.947  42.763 -32.405  1.00  0.87           H  
ATOM   6199  N   PHE A 410      16.763  40.365 -33.843  1.00  0.95           N  
ATOM   6200  CA  PHE A 410      16.902  38.941 -34.123  1.00  0.95           C  
ATOM   6201  C   PHE A 410      17.664  38.149 -33.061  1.00  0.95           C  
ATOM   6202  O   PHE A 410      17.334  36.998 -32.780  1.00  0.95           O  
ATOM   6203  CB  PHE A 410      17.519  38.794 -35.500  1.00  0.95           C  
ATOM   6204  CG  PHE A 410      16.523  39.119 -36.569  1.00  0.95           C  
ATOM   6205  CD1 PHE A 410      15.185  38.768 -36.400  1.00  0.95           C  
ATOM   6206  CD2 PHE A 410      16.895  39.789 -37.722  1.00  0.95           C  
ATOM   6207  CE1 PHE A 410      14.256  39.066 -37.359  1.00  0.95           C  
ATOM   6208  CE2 PHE A 410      15.957  40.090 -38.686  1.00  0.95           C  
ATOM   6209  CZ  PHE A 410      14.639  39.725 -38.500  1.00  0.95           C  
ATOM   6210  H   PHE A 410      17.104  41.033 -34.522  1.00  0.95           H  
ATOM   6211  HA  PHE A 410      15.908  38.512 -34.179  1.00  0.95           H  
ATOM   6212 1HB  PHE A 410      18.375  39.460 -35.605  1.00  0.95           H  
ATOM   6213 2HB  PHE A 410      17.866  37.771 -35.645  1.00  0.95           H  
ATOM   6214  HD1 PHE A 410      14.882  38.242 -35.500  1.00  0.95           H  
ATOM   6215  HD2 PHE A 410      17.935  40.074 -37.863  1.00  0.95           H  
ATOM   6216  HE1 PHE A 410      13.216  38.773 -37.221  1.00  0.95           H  
ATOM   6217  HE2 PHE A 410      16.252  40.611 -39.592  1.00  0.95           H  
ATOM   6218  HZ  PHE A 410      13.903  39.955 -39.260  1.00  0.95           H  
ATOM   6219  N   GLY A 411      18.691  38.751 -32.479  1.00  1.03           N  
ATOM   6220  CA  GLY A 411      19.494  38.062 -31.476  1.00  1.03           C  
ATOM   6221  C   GLY A 411      19.015  38.266 -30.032  1.00  1.03           C  
ATOM   6222  O   GLY A 411      19.703  37.833 -29.100  1.00  1.03           O  
ATOM   6223  H   GLY A 411      18.916  39.700 -32.734  1.00  1.03           H  
ATOM   6224 1HA  GLY A 411      19.505  36.995 -31.703  1.00  1.03           H  
ATOM   6225 2HA  GLY A 411      20.525  38.404 -31.560  1.00  1.03           H  
ATOM   6226  N   MET A 412      17.850  38.904 -29.824  1.00  1.08           N  
ATOM   6227  CA  MET A 412      17.440  39.223 -28.453  1.00  1.08           C  
ATOM   6228  C   MET A 412      17.186  38.034 -27.543  1.00  1.08           C  
ATOM   6229  O   MET A 412      17.398  38.155 -26.343  1.00  1.08           O  
ATOM   6230  CB  MET A 412      16.207  40.113 -28.453  1.00  1.08           C  
ATOM   6231  CG  MET A 412      16.424  41.481 -28.959  1.00  1.08           C  
ATOM   6232  SD  MET A 412      17.516  42.447 -27.972  1.00  1.08           S  
ATOM   6233  CE  MET A 412      17.981  43.689 -29.156  1.00  1.08           C  
ATOM   6234  H   MET A 412      17.260  39.207 -30.604  1.00  1.08           H  
ATOM   6235  HA  MET A 412      18.240  39.788 -27.995  1.00  1.08           H  
ATOM   6236 1HB  MET A 412      15.435  39.661 -29.080  1.00  1.08           H  
ATOM   6237 2HB  MET A 412      15.802  40.185 -27.443  1.00  1.08           H  
ATOM   6238 1HG  MET A 412      16.836  41.426 -29.955  1.00  1.08           H  
ATOM   6239 2HG  MET A 412      15.467  41.976 -29.002  1.00  1.08           H  
ATOM   6240 1HE  MET A 412      18.642  44.353 -28.692  1.00  1.08           H  
ATOM   6241 2HE  MET A 412      18.460  43.225 -30.019  1.00  1.08           H  
ATOM   6242 3HE  MET A 412      17.125  44.234 -29.476  1.00  1.08           H  
ATOM   6243  N   ASP A 413      16.767  36.885 -28.067  1.00  1.12           N  
ATOM   6244  CA  ASP A 413      16.528  35.754 -27.168  1.00  1.12           C  
ATOM   6245  C   ASP A 413      17.797  35.318 -26.456  1.00  1.12           C  
ATOM   6246  O   ASP A 413      17.871  35.282 -25.219  1.00  1.12           O  
ATOM   6247  CB  ASP A 413      15.969  34.540 -27.912  1.00  1.12           C  
ATOM   6248  CG  ASP A 413      15.751  33.317 -26.944  1.00  1.12           C  
ATOM   6249  OD1 ASP A 413      15.792  33.523 -25.740  1.00  1.12           O  
ATOM   6250  OD2 ASP A 413      15.558  32.196 -27.418  1.00  1.12           O  
ATOM   6251  H   ASP A 413      16.611  36.807 -29.064  1.00  1.12           H  
ATOM   6252  HA  ASP A 413      15.809  36.068 -26.416  1.00  1.12           H  
ATOM   6253 1HB  ASP A 413      15.030  34.808 -28.380  1.00  1.12           H  
ATOM   6254 2HB  ASP A 413      16.656  34.245 -28.704  1.00  1.12           H  
ATOM   6255  N   GLU A 414      18.805  34.969 -27.246  1.00  1.12           N  
ATOM   6256  CA  GLU A 414      20.034  34.468 -26.675  1.00  1.12           C  
ATOM   6257  C   GLU A 414      20.710  35.524 -25.819  1.00  1.12           C  
ATOM   6258  O   GLU A 414      21.235  35.220 -24.737  1.00  1.12           O  
ATOM   6259  CB  GLU A 414      20.969  34.006 -27.796  1.00  1.12           C  
ATOM   6260  CG  GLU A 414      20.497  32.748 -28.526  1.00  1.12           C  
ATOM   6261  CD  GLU A 414      21.400  32.345 -29.672  1.00  1.12           C  
ATOM   6262  OE1 GLU A 414      22.303  33.085 -29.984  1.00  1.12           O  
ATOM   6263  OE2 GLU A 414      21.183  31.295 -30.232  1.00  1.12           O  
ATOM   6264  H   GLU A 414      18.708  35.044 -28.247  1.00  1.12           H  
ATOM   6265  HA  GLU A 414      19.793  33.615 -26.038  1.00  1.12           H  
ATOM   6266 1HB  GLU A 414      21.064  34.806 -28.533  1.00  1.12           H  
ATOM   6267 2HB  GLU A 414      21.962  33.816 -27.388  1.00  1.12           H  
ATOM   6268 1HG  GLU A 414      20.444  31.926 -27.810  1.00  1.12           H  
ATOM   6269 2HG  GLU A 414      19.490  32.925 -28.904  1.00  1.12           H  
ATOM   6270  N   MET A 415      20.677  36.779 -26.282  1.00  1.11           N  
ATOM   6271  CA  MET A 415      21.334  37.819 -25.524  1.00  1.11           C  
ATOM   6272  C   MET A 415      20.642  38.084 -24.219  1.00  1.11           C  
ATOM   6273  O   MET A 415      21.306  38.284 -23.201  1.00  1.11           O  
ATOM   6274  CB  MET A 415      21.356  39.127 -26.277  1.00  1.11           C  
ATOM   6275  CG  MET A 415      22.216  39.197 -27.443  1.00  1.11           C  
ATOM   6276  SD  MET A 415      22.300  40.850 -27.975  1.00  1.11           S  
ATOM   6277  CE  MET A 415      20.682  41.181 -28.433  1.00  1.11           C  
ATOM   6278  H   MET A 415      20.228  37.008 -27.172  1.00  1.11           H  
ATOM   6279  HA  MET A 415      22.352  37.501 -25.311  1.00  1.11           H  
ATOM   6280 1HB  MET A 415      20.343  39.361 -26.603  1.00  1.11           H  
ATOM   6281 2HB  MET A 415      21.663  39.893 -25.615  1.00  1.11           H  
ATOM   6282 1HG  MET A 415      23.216  38.858 -27.184  1.00  1.11           H  
ATOM   6283 2HG  MET A 415      21.839  38.582 -28.247  1.00  1.11           H  
ATOM   6284 1HE  MET A 415      20.611  42.195 -28.784  1.00  1.11           H  
ATOM   6285 2HE  MET A 415      20.380  40.509 -29.212  1.00  1.11           H  
ATOM   6286 3HE  MET A 415      20.053  41.051 -27.564  1.00  1.11           H  
ATOM   6287  N   LEU A 416      19.312  38.062 -24.223  1.00  1.09           N  
ATOM   6288  CA  LEU A 416      18.576  38.396 -23.030  1.00  1.09           C  
ATOM   6289  C   LEU A 416      18.895  37.422 -21.924  1.00  1.09           C  
ATOM   6290  O   LEU A 416      19.063  37.821 -20.771  1.00  1.09           O  
ATOM   6291  CB  LEU A 416      17.088  38.363 -23.245  1.00  1.09           C  
ATOM   6292  CG  LEU A 416      16.340  38.833 -22.056  1.00  1.09           C  
ATOM   6293  CD1 LEU A 416      16.674  40.300 -21.858  1.00  1.09           C  
ATOM   6294  CD2 LEU A 416      14.916  38.569 -22.221  1.00  1.09           C  
ATOM   6295  H   LEU A 416      18.785  37.865 -25.075  1.00  1.09           H  
ATOM   6296  HA  LEU A 416      18.858  39.392 -22.712  1.00  1.09           H  
ATOM   6297 1HB  LEU A 416      16.834  39.014 -24.077  1.00  1.09           H  
ATOM   6298 2HB  LEU A 416      16.776  37.340 -23.489  1.00  1.09           H  
ATOM   6299  HG  LEU A 416      16.689  38.313 -21.181  1.00  1.09           H  
ATOM   6300 1HD1 LEU A 416      16.166  40.656 -21.009  1.00  1.09           H  
ATOM   6301 2HD1 LEU A 416      17.747  40.422 -21.720  1.00  1.09           H  
ATOM   6302 3HD1 LEU A 416      16.353  40.868 -22.729  1.00  1.09           H  
ATOM   6303 1HD2 LEU A 416      14.389  38.910 -21.356  1.00  1.09           H  
ATOM   6304 2HD2 LEU A 416      14.557  39.064 -23.081  1.00  1.09           H  
ATOM   6305 3HD2 LEU A 416      14.774  37.510 -22.334  1.00  1.09           H  
ATOM   6306  N   GLN A 417      18.959  36.133 -22.258  1.00  1.06           N  
ATOM   6307  CA  GLN A 417      19.238  35.163 -21.216  1.00  1.06           C  
ATOM   6308  C   GLN A 417      20.632  35.428 -20.630  1.00  1.06           C  
ATOM   6309  O   GLN A 417      20.818  35.392 -19.406  1.00  1.06           O  
ATOM   6310  CB  GLN A 417      19.154  33.747 -21.782  1.00  1.06           C  
ATOM   6311  CG  GLN A 417      17.734  33.302 -22.193  1.00  1.06           C  
ATOM   6312  CD  GLN A 417      17.720  31.882 -22.761  1.00  1.06           C  
ATOM   6313  OE1 GLN A 417      18.394  30.996 -22.213  1.00  1.06           O  
ATOM   6314  NE2 GLN A 417      16.980  31.646 -23.844  1.00  1.06           N  
ATOM   6315  H   GLN A 417      18.794  35.836 -23.227  1.00  1.06           H  
ATOM   6316  HA  GLN A 417      18.500  35.279 -20.422  1.00  1.06           H  
ATOM   6317 1HB  GLN A 417      19.780  33.689 -22.678  1.00  1.06           H  
ATOM   6318 2HB  GLN A 417      19.547  33.037 -21.059  1.00  1.06           H  
ATOM   6319 1HG  GLN A 417      17.075  33.342 -21.327  1.00  1.06           H  
ATOM   6320 2HG  GLN A 417      17.369  33.980 -22.976  1.00  1.06           H  
ATOM   6321 1HE2 GLN A 417      16.957  30.737 -24.242  1.00  1.06           H  
ATOM   6322 2HE2 GLN A 417      16.438  32.395 -24.306  1.00  1.06           H  
ATOM   6323  N   GLY A 418      21.598  35.763 -21.501  1.00  1.03           N  
ATOM   6324  CA  GLY A 418      22.946  36.079 -21.041  1.00  1.03           C  
ATOM   6325  C   GLY A 418      22.933  37.313 -20.137  1.00  1.03           C  
ATOM   6326  O   GLY A 418      23.629  37.360 -19.114  1.00  1.03           O  
ATOM   6327  H   GLY A 418      21.401  35.775 -22.505  1.00  1.03           H  
ATOM   6328 1HA  GLY A 418      23.360  35.227 -20.504  1.00  1.03           H  
ATOM   6329 2HA  GLY A 418      23.583  36.265 -21.906  1.00  1.03           H  
ATOM   6330  N   PHE A 419      22.126  38.306 -20.521  1.00  1.00           N  
ATOM   6331  CA  PHE A 419      22.001  39.532 -19.756  1.00  1.00           C  
ATOM   6332  C   PHE A 419      21.408  39.273 -18.398  1.00  1.00           C  
ATOM   6333  O   PHE A 419      21.860  39.848 -17.414  1.00  1.00           O  
ATOM   6334  CB  PHE A 419      21.147  40.556 -20.486  1.00  1.00           C  
ATOM   6335  CG  PHE A 419      21.871  41.240 -21.574  1.00  1.00           C  
ATOM   6336  CD1 PHE A 419      21.387  41.298 -22.848  1.00  1.00           C  
ATOM   6337  CD2 PHE A 419      23.076  41.804 -21.313  1.00  1.00           C  
ATOM   6338  CE1 PHE A 419      22.097  41.910 -23.822  1.00  1.00           C  
ATOM   6339  CE2 PHE A 419      23.801  42.430 -22.290  1.00  1.00           C  
ATOM   6340  CZ  PHE A 419      23.308  42.477 -23.548  1.00  1.00           C  
ATOM   6341  H   PHE A 419      21.605  38.207 -21.389  1.00  1.00           H  
ATOM   6342  HA  PHE A 419      22.995  39.954 -19.621  1.00  1.00           H  
ATOM   6343 1HB  PHE A 419      20.300  40.050 -20.923  1.00  1.00           H  
ATOM   6344 2HB  PHE A 419      20.756  41.265 -19.797  1.00  1.00           H  
ATOM   6345  HD1 PHE A 419      20.436  40.852 -23.081  1.00  1.00           H  
ATOM   6346  HD2 PHE A 419      23.440  41.745 -20.307  1.00  1.00           H  
ATOM   6347  HE1 PHE A 419      21.700  41.940 -24.819  1.00  1.00           H  
ATOM   6348  HE2 PHE A 419      24.764  42.879 -22.067  1.00  1.00           H  
ATOM   6349  HZ  PHE A 419      23.876  42.954 -24.329  1.00  1.00           H  
ATOM   6350  N   ALA A 420      20.420  38.385 -18.318  1.00  0.97           N  
ATOM   6351  CA  ALA A 420      19.825  38.107 -17.026  1.00  0.97           C  
ATOM   6352  C   ALA A 420      20.871  37.580 -16.077  1.00  0.97           C  
ATOM   6353  O   ALA A 420      20.943  38.004 -14.921  1.00  0.97           O  
ATOM   6354  CB  ALA A 420      18.708  37.094 -17.175  1.00  0.97           C  
ATOM   6355  H   ALA A 420      20.062  37.940 -19.164  1.00  0.97           H  
ATOM   6356  HA  ALA A 420      19.448  39.034 -16.615  1.00  0.97           H  
ATOM   6357 1HB  ALA A 420      18.262  36.903 -16.203  1.00  0.97           H  
ATOM   6358 2HB  ALA A 420      17.954  37.489 -17.852  1.00  0.97           H  
ATOM   6359 3HB  ALA A 420      19.105  36.169 -17.583  1.00  0.97           H  
ATOM   6360  N   VAL A 421      21.760  36.729 -16.566  1.00  0.94           N  
ATOM   6361  CA  VAL A 421      22.786  36.220 -15.679  1.00  0.94           C  
ATOM   6362  C   VAL A 421      23.700  37.349 -15.237  1.00  0.94           C  
ATOM   6363  O   VAL A 421      24.003  37.497 -14.051  1.00  0.94           O  
ATOM   6364  CB  VAL A 421      23.611  35.140 -16.371  1.00  0.94           C  
ATOM   6365  CG1 VAL A 421      24.785  34.752 -15.487  1.00  0.94           C  
ATOM   6366  CG2 VAL A 421      22.713  33.961 -16.675  1.00  0.94           C  
ATOM   6367  H   VAL A 421      21.682  36.403 -17.536  1.00  0.94           H  
ATOM   6368  HA  VAL A 421      22.306  35.791 -14.801  1.00  0.94           H  
ATOM   6369  HB  VAL A 421      24.017  35.535 -17.302  1.00  0.94           H  
ATOM   6370 1HG1 VAL A 421      25.385  33.993 -15.986  1.00  0.94           H  
ATOM   6371 2HG1 VAL A 421      25.393  35.634 -15.309  1.00  0.94           H  
ATOM   6372 3HG1 VAL A 421      24.421  34.363 -14.538  1.00  0.94           H  
ATOM   6373 1HG2 VAL A 421      23.287  33.187 -17.182  1.00  0.94           H  
ATOM   6374 2HG2 VAL A 421      22.305  33.566 -15.748  1.00  0.94           H  
ATOM   6375 3HG2 VAL A 421      21.898  34.292 -17.323  1.00  0.94           H  
ATOM   6376  N   ALA A 422      24.125  38.168 -16.192  1.00  0.91           N  
ATOM   6377  CA  ALA A 422      25.022  39.261 -15.870  1.00  0.91           C  
ATOM   6378  C   ALA A 422      24.415  40.223 -14.848  1.00  0.91           C  
ATOM   6379  O   ALA A 422      25.104  40.666 -13.918  1.00  0.91           O  
ATOM   6380  CB  ALA A 422      25.361  40.010 -17.136  1.00  0.91           C  
ATOM   6381  H   ALA A 422      23.837  38.007 -17.160  1.00  0.91           H  
ATOM   6382  HA  ALA A 422      25.930  38.836 -15.442  1.00  0.91           H  
ATOM   6383 1HB  ALA A 422      26.059  40.807 -16.903  1.00  0.91           H  
ATOM   6384 2HB  ALA A 422      25.810  39.326 -17.854  1.00  0.91           H  
ATOM   6385 3HB  ALA A 422      24.446  40.421 -17.553  1.00  0.91           H  
ATOM   6386  N   LEU A 423      23.113  40.492 -14.972  1.00  0.88           N  
ATOM   6387  CA  LEU A 423      22.451  41.388 -14.040  1.00  0.88           C  
ATOM   6388  C   LEU A 423      22.371  40.752 -12.654  1.00  0.88           C  
ATOM   6389  O   LEU A 423      22.620  41.416 -11.645  1.00  0.88           O  
ATOM   6390  CB  LEU A 423      21.049  41.729 -14.537  1.00  0.88           C  
ATOM   6391  CG  LEU A 423      20.996  42.547 -15.802  1.00  0.88           C  
ATOM   6392  CD1 LEU A 423      19.591  42.691 -16.218  1.00  0.88           C  
ATOM   6393  CD2 LEU A 423      21.605  43.828 -15.586  1.00  0.88           C  
ATOM   6394  H   LEU A 423      22.587  40.095 -15.750  1.00  0.88           H  
ATOM   6395  HA  LEU A 423      23.030  42.306 -13.969  1.00  0.88           H  
ATOM   6396 1HB  LEU A 423      20.506  40.796 -14.717  1.00  0.88           H  
ATOM   6397 2HB  LEU A 423      20.532  42.283 -13.757  1.00  0.88           H  
ATOM   6398  HG  LEU A 423      21.532  42.041 -16.584  1.00  0.88           H  
ATOM   6399 1HD1 LEU A 423      19.548  43.267 -17.133  1.00  0.88           H  
ATOM   6400 2HD1 LEU A 423      19.181  41.701 -16.380  1.00  0.88           H  
ATOM   6401 3HD1 LEU A 423      19.024  43.201 -15.439  1.00  0.88           H  
ATOM   6402 1HD2 LEU A 423      21.555  44.374 -16.508  1.00  0.88           H  
ATOM   6403 2HD2 LEU A 423      21.064  44.356 -14.806  1.00  0.88           H  
ATOM   6404 3HD2 LEU A 423      22.645  43.696 -15.288  1.00  0.88           H  
ATOM   6405  N   LYS A 424      22.097  39.443 -12.597  1.00  0.85           N  
ATOM   6406  CA  LYS A 424      22.005  38.722 -11.326  1.00  0.85           C  
ATOM   6407  C   LYS A 424      23.347  38.739 -10.597  1.00  0.85           C  
ATOM   6408  O   LYS A 424      23.401  38.754  -9.366  1.00  0.85           O  
ATOM   6409  CB  LYS A 424      21.522  37.290 -11.554  1.00  0.85           C  
ATOM   6410  CG  LYS A 424      20.041  37.183 -11.959  1.00  0.85           C  
ATOM   6411  CD  LYS A 424      19.656  35.746 -12.262  1.00  0.85           C  
ATOM   6412  CE  LYS A 424      18.207  35.632 -12.717  1.00  0.85           C  
ATOM   6413  NZ  LYS A 424      17.849  34.221 -13.043  1.00  0.85           N  
ATOM   6414  H   LYS A 424      21.903  38.933 -13.461  1.00  0.85           H  
ATOM   6415  HA  LYS A 424      21.276  39.230 -10.696  1.00  0.85           H  
ATOM   6416 1HB  LYS A 424      22.117  36.831 -12.345  1.00  0.85           H  
ATOM   6417 2HB  LYS A 424      21.672  36.707 -10.649  1.00  0.85           H  
ATOM   6418 1HG  LYS A 424      19.422  37.543 -11.136  1.00  0.85           H  
ATOM   6419 2HG  LYS A 424      19.845  37.801 -12.818  1.00  0.85           H  
ATOM   6420 1HD  LYS A 424      20.301  35.371 -13.059  1.00  0.85           H  
ATOM   6421 2HD  LYS A 424      19.804  35.132 -11.375  1.00  0.85           H  
ATOM   6422 1HE  LYS A 424      17.548  35.996 -11.927  1.00  0.85           H  
ATOM   6423 2HE  LYS A 424      18.064  36.247 -13.606  1.00  0.85           H  
ATOM   6424 1HZ  LYS A 424      16.885  34.178 -13.345  1.00  0.85           H  
ATOM   6425 2HZ  LYS A 424      18.451  33.891 -13.784  1.00  0.85           H  
ATOM   6426 3HZ  LYS A 424      17.971  33.644 -12.226  1.00  0.85           H  
ATOM   6427  N   MET A 425      24.432  38.794 -11.372  1.00  0.82           N  
ATOM   6428  CA  MET A 425      25.791  38.852 -10.850  1.00  0.82           C  
ATOM   6429  C   MET A 425      26.200  40.264 -10.405  1.00  0.82           C  
ATOM   6430  O   MET A 425      27.322  40.461  -9.932  1.00  0.82           O  
ATOM   6431  CB  MET A 425      26.772  38.341 -11.903  1.00  0.82           C  
ATOM   6432  CG  MET A 425      26.649  36.854 -12.221  1.00  0.82           C  
ATOM   6433  SD  MET A 425      27.700  36.356 -13.595  1.00  0.82           S  
ATOM   6434  CE  MET A 425      29.318  36.474 -12.854  1.00  0.82           C  
ATOM   6435  H   MET A 425      24.304  38.739 -12.384  1.00  0.82           H  
ATOM   6436  HA  MET A 425      25.846  38.203  -9.978  1.00  0.82           H  
ATOM   6437 1HB  MET A 425      26.616  38.887 -12.829  1.00  0.82           H  
ATOM   6438 2HB  MET A 425      27.791  38.536 -11.575  1.00  0.82           H  
ATOM   6439 1HG  MET A 425      26.935  36.278 -11.344  1.00  0.82           H  
ATOM   6440 2HG  MET A 425      25.621  36.609 -12.462  1.00  0.82           H  
ATOM   6441 1HE  MET A 425      30.075  36.195 -13.587  1.00  0.82           H  
ATOM   6442 2HE  MET A 425      29.494  37.498 -12.521  1.00  0.82           H  
ATOM   6443 3HE  MET A 425      29.376  35.800 -11.999  1.00  0.82           H  
ATOM   6444  N   GLY A 426      25.305  41.251 -10.553  1.00  0.80           N  
ATOM   6445  CA  GLY A 426      25.595  42.622 -10.154  1.00  0.80           C  
ATOM   6446  C   GLY A 426      26.421  43.413 -11.168  1.00  0.80           C  
ATOM   6447  O   GLY A 426      27.068  44.397 -10.804  1.00  0.80           O  
ATOM   6448  H   GLY A 426      24.385  41.060 -10.943  1.00  0.80           H  
ATOM   6449 1HA  GLY A 426      24.648  43.138  -9.990  1.00  0.80           H  
ATOM   6450 2HA  GLY A 426      26.113  42.610  -9.198  1.00  0.80           H  
ATOM   6451  N   ALA A 427      26.407  43.000 -12.435  1.00  0.79           N  
ATOM   6452  CA  ALA A 427      27.206  43.677 -13.453  1.00  0.79           C  
ATOM   6453  C   ALA A 427      26.863  45.146 -13.608  1.00  0.79           C  
ATOM   6454  O   ALA A 427      25.691  45.552 -13.528  1.00  0.79           O  
ATOM   6455  CB  ALA A 427      27.014  43.009 -14.786  1.00  0.79           C  
ATOM   6456  H   ALA A 427      25.853  42.188 -12.713  1.00  0.79           H  
ATOM   6457  HA  ALA A 427      28.257  43.608 -13.161  1.00  0.79           H  
ATOM   6458 1HB  ALA A 427      27.636  43.503 -15.534  1.00  0.79           H  
ATOM   6459 2HB  ALA A 427      27.297  41.961 -14.711  1.00  0.79           H  
ATOM   6460 3HB  ALA A 427      25.973  43.081 -15.065  1.00  0.79           H  
ATOM   6461  N   THR A 428      27.908  45.928 -13.872  1.00  0.79           N  
ATOM   6462  CA  THR A 428      27.784  47.355 -14.113  1.00  0.79           C  
ATOM   6463  C   THR A 428      27.970  47.669 -15.585  1.00  0.79           C  
ATOM   6464  O   THR A 428      28.478  46.837 -16.341  1.00  0.79           O  
ATOM   6465  CB  THR A 428      28.825  48.121 -13.272  1.00  0.79           C  
ATOM   6466  OG1 THR A 428      30.151  47.751 -13.696  1.00  0.79           O  
ATOM   6467  CG2 THR A 428      28.661  47.785 -11.808  1.00  0.79           C  
ATOM   6468  H   THR A 428      28.853  45.514 -13.890  1.00  0.79           H  
ATOM   6469  HA  THR A 428      26.790  47.674 -13.836  1.00  0.79           H  
ATOM   6470  HB  THR A 428      28.691  49.196 -13.413  1.00  0.79           H  
ATOM   6471  HG1 THR A 428      30.285  46.775 -13.570  1.00  0.79           H  
ATOM   6472 1HG2 THR A 428      29.399  48.333 -11.226  1.00  0.79           H  
ATOM   6473 2HG2 THR A 428      27.683  48.063 -11.482  1.00  0.79           H  
ATOM   6474 3HG2 THR A 428      28.801  46.713 -11.661  1.00  0.79           H  
ATOM   6475  N   LYS A 429      27.630  48.888 -15.992  1.00  0.82           N  
ATOM   6476  CA  LYS A 429      27.800  49.280 -17.383  1.00  0.82           C  
ATOM   6477  C   LYS A 429      29.227  49.012 -17.824  1.00  0.82           C  
ATOM   6478  O   LYS A 429      29.442  48.488 -18.910  1.00  0.82           O  
ATOM   6479  CB  LYS A 429      27.450  50.749 -17.599  1.00  0.82           C  
ATOM   6480  CG  LYS A 429      27.446  51.196 -19.074  1.00  0.82           C  
ATOM   6481  CD  LYS A 429      27.049  52.663 -19.217  1.00  0.82           C  
ATOM   6482  CE  LYS A 429      28.182  53.573 -18.781  1.00  0.82           C  
ATOM   6483  NZ  LYS A 429      29.260  53.682 -19.807  1.00  0.82           N  
ATOM   6484  H   LYS A 429      27.226  49.541 -15.323  1.00  0.82           H  
ATOM   6485  HA  LYS A 429      27.144  48.673 -18.004  1.00  0.82           H  
ATOM   6486 1HB  LYS A 429      26.484  50.965 -17.159  1.00  0.82           H  
ATOM   6487 2HB  LYS A 429      28.185  51.371 -17.080  1.00  0.82           H  
ATOM   6488 1HG  LYS A 429      28.445  51.065 -19.497  1.00  0.82           H  
ATOM   6489 2HG  LYS A 429      26.751  50.584 -19.647  1.00  0.82           H  
ATOM   6490 1HD  LYS A 429      26.803  52.884 -20.264  1.00  0.82           H  
ATOM   6491 2HD  LYS A 429      26.189  52.881 -18.605  1.00  0.82           H  
ATOM   6492 1HE  LYS A 429      27.783  54.566 -18.579  1.00  0.82           H  
ATOM   6493 2HE  LYS A 429      28.611  53.173 -17.871  1.00  0.82           H  
ATOM   6494 1HZ  LYS A 429      29.977  54.290 -19.468  1.00  0.82           H  
ATOM   6495 2HZ  LYS A 429      29.689  52.754 -20.029  1.00  0.82           H  
ATOM   6496 3HZ  LYS A 429      28.865  54.075 -20.670  1.00  0.82           H  
ATOM   6497  N   LYS A 430      30.196  49.316 -16.955  1.00  0.87           N  
ATOM   6498  CA  LYS A 430      31.613  49.138 -17.251  1.00  0.87           C  
ATOM   6499  C   LYS A 430      31.986  47.678 -17.545  1.00  0.87           C  
ATOM   6500  O   LYS A 430      32.950  47.402 -18.265  1.00  0.87           O  
ATOM   6501  CB  LYS A 430      32.455  49.667 -16.088  1.00  0.87           C  
ATOM   6502  CG  LYS A 430      32.449  51.196 -15.958  1.00  0.87           C  
ATOM   6503  CD  LYS A 430      33.351  51.672 -14.824  1.00  0.87           C  
ATOM   6504  CE  LYS A 430      33.453  53.199 -14.787  1.00  0.87           C  
ATOM   6505  NZ  LYS A 430      32.165  53.843 -14.403  1.00  0.87           N  
ATOM   6506  H   LYS A 430      29.934  49.709 -16.060  1.00  0.87           H  
ATOM   6507  HA  LYS A 430      31.843  49.730 -18.137  1.00  0.87           H  
ATOM   6508 1HB  LYS A 430      32.082  49.245 -15.150  1.00  0.87           H  
ATOM   6509 2HB  LYS A 430      33.487  49.340 -16.207  1.00  0.87           H  
ATOM   6510 1HG  LYS A 430      32.789  51.639 -16.895  1.00  0.87           H  
ATOM   6511 2HG  LYS A 430      31.426  51.540 -15.766  1.00  0.87           H  
ATOM   6512 1HD  LYS A 430      32.943  51.322 -13.872  1.00  0.87           H  
ATOM   6513 2HD  LYS A 430      34.348  51.252 -14.949  1.00  0.87           H  
ATOM   6514 1HE  LYS A 430      34.218  53.485 -14.068  1.00  0.87           H  
ATOM   6515 2HE  LYS A 430      33.743  53.559 -15.774  1.00  0.87           H  
ATOM   6516 1HZ  LYS A 430      32.264  54.845 -14.391  1.00  0.87           H  
ATOM   6517 2HZ  LYS A 430      31.425  53.602 -15.070  1.00  0.87           H  
ATOM   6518 3HZ  LYS A 430      31.879  53.532 -13.489  1.00  0.87           H  
ATOM   6519  N   ASP A 431      31.220  46.727 -17.018  1.00  0.93           N  
ATOM   6520  CA  ASP A 431      31.553  45.333 -17.229  1.00  0.93           C  
ATOM   6521  C   ASP A 431      31.004  44.936 -18.584  1.00  0.93           C  
ATOM   6522  O   ASP A 431      31.613  44.148 -19.318  1.00  0.93           O  
ATOM   6523  CB  ASP A 431      30.932  44.465 -16.136  1.00  0.93           C  
ATOM   6524  CG  ASP A 431      31.481  44.759 -14.738  1.00  0.93           C  
ATOM   6525  OD1 ASP A 431      32.675  44.686 -14.550  1.00  0.93           O  
ATOM   6526  OD2 ASP A 431      30.679  45.067 -13.851  1.00  0.93           O  
ATOM   6527  H   ASP A 431      30.390  46.964 -16.489  1.00  0.93           H  
ATOM   6528  HA  ASP A 431      32.636  45.211 -17.229  1.00  0.93           H  
ATOM   6529 1HB  ASP A 431      29.851  44.626 -16.130  1.00  0.93           H  
ATOM   6530 2HB  ASP A 431      31.100  43.414 -16.369  1.00  0.93           H  
ATOM   6531  N   PHE A 432      29.884  45.550 -18.952  1.00  1.03           N  
ATOM   6532  CA  PHE A 432      29.292  45.270 -20.246  1.00  1.03           C  
ATOM   6533  C   PHE A 432      30.129  45.954 -21.342  1.00  1.03           C  
ATOM   6534  O   PHE A 432      30.426  45.352 -22.370  1.00  1.03           O  
ATOM   6535  CB  PHE A 432      27.833  45.734 -20.280  1.00  1.03           C  
ATOM   6536  CG  PHE A 432      26.889  44.874 -19.446  1.00  1.03           C  
ATOM   6537  CD1 PHE A 432      26.406  45.314 -18.238  1.00  1.03           C  
ATOM   6538  CD2 PHE A 432      26.506  43.626 -19.872  1.00  1.03           C  
ATOM   6539  CE1 PHE A 432      25.544  44.544 -17.485  1.00  1.03           C  
ATOM   6540  CE2 PHE A 432      25.651  42.859 -19.117  1.00  1.03           C  
ATOM   6541  CZ  PHE A 432      25.160  43.332 -17.922  1.00  1.03           C  
ATOM   6542  H   PHE A 432      29.430  46.191 -18.296  1.00  1.03           H  
ATOM   6543  HA  PHE A 432      29.309  44.194 -20.414  1.00  1.03           H  
ATOM   6544 1HB  PHE A 432      27.774  46.758 -19.909  1.00  1.03           H  
ATOM   6545 2HB  PHE A 432      27.478  45.742 -21.310  1.00  1.03           H  
ATOM   6546  HD1 PHE A 432      26.707  46.291 -17.884  1.00  1.03           H  
ATOM   6547  HD2 PHE A 432      26.889  43.246 -20.820  1.00  1.03           H  
ATOM   6548  HE1 PHE A 432      25.172  44.912 -16.531  1.00  1.03           H  
ATOM   6549  HE2 PHE A 432      25.371  41.874 -19.471  1.00  1.03           H  
ATOM   6550  HZ  PHE A 432      24.477  42.735 -17.318  1.00  1.03           H  
ATOM   6551  N   ASP A 433      30.606  47.176 -21.063  1.00  1.15           N  
ATOM   6552  CA  ASP A 433      31.431  47.958 -21.994  1.00  1.15           C  
ATOM   6553  C   ASP A 433      32.723  47.212 -22.323  1.00  1.15           C  
ATOM   6554  O   ASP A 433      33.245  47.306 -23.434  1.00  1.15           O  
ATOM   6555  CB  ASP A 433      31.812  49.315 -21.384  1.00  1.15           C  
ATOM   6556  CG  ASP A 433      30.642  50.339 -21.248  1.00  1.15           C  
ATOM   6557  OD1 ASP A 433      29.613  50.148 -21.840  1.00  1.15           O  
ATOM   6558  OD2 ASP A 433      30.816  51.326 -20.523  1.00  1.15           O  
ATOM   6559  H   ASP A 433      30.338  47.605 -20.185  1.00  1.15           H  
ATOM   6560  HA  ASP A 433      30.870  48.114 -22.916  1.00  1.15           H  
ATOM   6561 1HB  ASP A 433      32.241  49.143 -20.400  1.00  1.15           H  
ATOM   6562 2HB  ASP A 433      32.595  49.765 -21.994  1.00  1.15           H  
ATOM   6563  N   ASN A 434      33.244  46.473 -21.334  1.00  1.31           N  
ATOM   6564  CA  ASN A 434      34.476  45.710 -21.487  1.00  1.31           C  
ATOM   6565  C   ASN A 434      34.248  44.245 -21.885  1.00  1.31           C  
ATOM   6566  O   ASN A 434      35.192  43.448 -21.890  1.00  1.31           O  
ATOM   6567  CB  ASN A 434      35.287  45.768 -20.206  1.00  1.31           C  
ATOM   6568  CG  ASN A 434      35.870  47.133 -19.952  1.00  1.31           C  
ATOM   6569  OD1 ASN A 434      36.301  47.824 -20.886  1.00  1.31           O  
ATOM   6570  ND2 ASN A 434      35.905  47.534 -18.707  1.00  1.31           N  
ATOM   6571  H   ASN A 434      32.796  46.477 -20.417  1.00  1.31           H  
ATOM   6572  HA  ASN A 434      35.060  46.168 -22.284  1.00  1.31           H  
ATOM   6573 1HB  ASN A 434      34.640  45.497 -19.363  1.00  1.31           H  
ATOM   6574 2HB  ASN A 434      36.093  45.039 -20.250  1.00  1.31           H  
ATOM   6575 1HD2 ASN A 434      36.284  48.430 -18.480  1.00  1.31           H  
ATOM   6576 2HD2 ASN A 434      35.548  46.941 -17.980  1.00  1.31           H  
ATOM   6577  N   THR A 435      33.015  43.881 -22.227  1.00  1.51           N  
ATOM   6578  CA  THR A 435      32.718  42.527 -22.664  1.00  1.51           C  
ATOM   6579  C   THR A 435      33.063  42.372 -24.131  1.00  1.51           C  
ATOM   6580  O   THR A 435      32.771  43.242 -24.944  1.00  1.51           O  
ATOM   6581  CB  THR A 435      31.244  42.144 -22.409  1.00  1.51           C  
ATOM   6582  OG1 THR A 435      30.977  42.131 -20.986  1.00  1.51           O  
ATOM   6583  CG2 THR A 435      30.912  40.783 -23.010  1.00  1.51           C  
ATOM   6584  H   THR A 435      32.250  44.554 -22.209  1.00  1.51           H  
ATOM   6585  HA  THR A 435      33.341  41.835 -22.098  1.00  1.51           H  
ATOM   6586  HB  THR A 435      30.606  42.889 -22.870  1.00  1.51           H  
ATOM   6587  HG1 THR A 435      31.248  42.980 -20.559  1.00  1.51           H  
ATOM   6588 1HG2 THR A 435      29.865  40.554 -22.820  1.00  1.51           H  
ATOM   6589 2HG2 THR A 435      31.084  40.803 -24.086  1.00  1.51           H  
ATOM   6590 3HG2 THR A 435      31.539  40.020 -22.556  1.00  1.51           H  
ATOM   6591  N   VAL A 436      33.735  41.284 -24.465  1.00  1.74           N  
ATOM   6592  CA  VAL A 436      34.104  41.042 -25.846  1.00  1.74           C  
ATOM   6593  C   VAL A 436      32.961  40.414 -26.630  1.00  1.74           C  
ATOM   6594  O   VAL A 436      32.386  39.407 -26.216  1.00  1.74           O  
ATOM   6595  CB  VAL A 436      35.345  40.144 -25.905  1.00  1.74           C  
ATOM   6596  CG1 VAL A 436      35.689  39.810 -27.346  1.00  1.74           C  
ATOM   6597  CG2 VAL A 436      36.503  40.866 -25.230  1.00  1.74           C  
ATOM   6598  H   VAL A 436      33.976  40.611 -23.753  1.00  1.74           H  
ATOM   6599  HA  VAL A 436      34.352  41.998 -26.308  1.00  1.74           H  
ATOM   6600  HB  VAL A 436      35.139  39.208 -25.387  1.00  1.74           H  
ATOM   6601 1HG1 VAL A 436      36.569  39.168 -27.371  1.00  1.74           H  
ATOM   6602 2HG1 VAL A 436      34.852  39.289 -27.812  1.00  1.74           H  
ATOM   6603 3HG1 VAL A 436      35.894  40.726 -27.896  1.00  1.74           H  
ATOM   6604 1HG2 VAL A 436      37.391  40.234 -25.254  1.00  1.74           H  
ATOM   6605 2HG2 VAL A 436      36.705  41.798 -25.758  1.00  1.74           H  
ATOM   6606 3HG2 VAL A 436      36.243  41.087 -24.192  1.00  1.74           H  
ATOM   6607  N   ALA A 437      32.626  41.045 -27.745  1.00  1.96           N  
ATOM   6608  CA  ALA A 437      31.567  40.602 -28.638  1.00  1.96           C  
ATOM   6609  C   ALA A 437      32.133  39.733 -29.748  1.00  1.96           C  
ATOM   6610  O   ALA A 437      33.347  39.634 -29.922  1.00  1.96           O  
ATOM   6611  CB  ALA A 437      30.832  41.785 -29.232  1.00  1.96           C  
ATOM   6612  H   ALA A 437      33.143  41.878 -27.987  1.00  1.96           H  
ATOM   6613  HA  ALA A 437      30.863  40.001 -28.062  1.00  1.96           H  
ATOM   6614 1HB  ALA A 437      30.029  41.428 -29.884  1.00  1.96           H  
ATOM   6615 2HB  ALA A 437      30.409  42.384 -28.434  1.00  1.96           H  
ATOM   6616 3HB  ALA A 437      31.521  42.392 -29.816  1.00  1.96           H  
ATOM   6617  N   ILE A 438      31.235  39.129 -30.501  1.00  2.13           N  
ATOM   6618  CA  ILE A 438      31.558  38.302 -31.652  1.00  2.13           C  
ATOM   6619  C   ILE A 438      30.976  39.041 -32.839  1.00  2.13           C  
ATOM   6620  O   ILE A 438      30.476  40.146 -32.655  1.00  2.13           O  
ATOM   6621  CB  ILE A 438      30.970  36.887 -31.528  1.00  2.13           C  
ATOM   6622  CG1 ILE A 438      29.460  36.945 -31.482  1.00  2.13           C  
ATOM   6623  CG2 ILE A 438      31.507  36.232 -30.266  1.00  2.13           C  
ATOM   6624  CD1 ILE A 438      28.797  35.605 -31.583  1.00  2.13           C  
ATOM   6625  H   ILE A 438      30.262  39.251 -30.270  1.00  2.13           H  
ATOM   6626  HA  ILE A 438      32.639  38.234 -31.771  1.00  2.13           H  
ATOM   6627  HB  ILE A 438      31.257  36.294 -32.393  1.00  2.13           H  
ATOM   6628 1HG1 ILE A 438      29.155  37.413 -30.550  1.00  2.13           H  
ATOM   6629 2HG1 ILE A 438      29.110  37.547 -32.314  1.00  2.13           H  
ATOM   6630 1HG2 ILE A 438      31.102  35.223 -30.178  1.00  2.13           H  
ATOM   6631 2HG2 ILE A 438      32.595  36.182 -30.318  1.00  2.13           H  
ATOM   6632 3HG2 ILE A 438      31.215  36.816 -29.394  1.00  2.13           H  
ATOM   6633 1HD1 ILE A 438      27.716  35.736 -31.551  1.00  2.13           H  
ATOM   6634 2HD1 ILE A 438      29.078  35.134 -32.526  1.00  2.13           H  
ATOM   6635 3HD1 ILE A 438      29.113  34.976 -30.752  1.00  2.13           H  
ATOM   6636  N   HIS A 439      31.092  38.511 -34.048  1.00  2.20           N  
ATOM   6637  CA  HIS A 439      30.568  39.259 -35.185  1.00  2.20           C  
ATOM   6638  C   HIS A 439      30.164  38.350 -36.350  1.00  2.20           C  
ATOM   6639  O   HIS A 439      30.879  37.399 -36.668  1.00  2.20           O  
ATOM   6640  CB  HIS A 439      31.631  40.245 -35.711  1.00  2.20           C  
ATOM   6641  CG  HIS A 439      31.137  41.197 -36.797  1.00  2.20           C  
ATOM   6642  ND1 HIS A 439      30.476  42.383 -36.517  1.00  2.20           N  
ATOM   6643  CD2 HIS A 439      31.192  41.111 -38.150  1.00  2.20           C  
ATOM   6644  CE1 HIS A 439      30.158  42.985 -37.649  1.00  2.20           C  
ATOM   6645  NE2 HIS A 439      30.576  42.235 -38.656  1.00  2.20           N  
ATOM   6646  H   HIS A 439      31.523  37.607 -34.178  1.00  2.20           H  
ATOM   6647  HA  HIS A 439      29.712  39.831 -34.850  1.00  2.20           H  
ATOM   6648 1HB  HIS A 439      32.000  40.854 -34.882  1.00  2.20           H  
ATOM   6649 2HB  HIS A 439      32.478  39.688 -36.108  1.00  2.20           H  
ATOM   6650  HD1 HIS A 439      30.271  42.788 -35.599  1.00  2.20           H  
ATOM   6651  HD2 HIS A 439      31.602  40.361 -38.826  1.00  2.20           H  
ATOM   6652  HE1 HIS A 439      29.632  43.939 -37.628  1.00  2.20           H  
ATOM   6653  N   PRO A 440      29.012  38.631 -36.984  1.00  2.16           N  
ATOM   6654  CA  PRO A 440      27.965  39.598 -36.652  1.00  2.16           C  
ATOM   6655  C   PRO A 440      27.109  39.149 -35.472  1.00  2.16           C  
ATOM   6656  O   PRO A 440      26.874  37.954 -35.295  1.00  2.16           O  
ATOM   6657  CB  PRO A 440      27.151  39.642 -37.946  1.00  2.16           C  
ATOM   6658  CG  PRO A 440      27.343  38.270 -38.561  1.00  2.16           C  
ATOM   6659  CD  PRO A 440      28.761  37.875 -38.204  1.00  2.16           C  
ATOM   6660  HA  PRO A 440      28.394  40.589 -36.464  1.00  2.16           H  
ATOM   6661 1HB  PRO A 440      26.099  39.866 -37.721  1.00  2.16           H  
ATOM   6662 2HB  PRO A 440      27.524  40.455 -38.592  1.00  2.16           H  
ATOM   6663 1HG  PRO A 440      26.594  37.569 -38.163  1.00  2.16           H  
ATOM   6664 2HG  PRO A 440      27.183  38.320 -39.647  1.00  2.16           H  
ATOM   6665 1HD  PRO A 440      28.825  36.796 -37.998  1.00  2.16           H  
ATOM   6666 2HD  PRO A 440      29.466  38.186 -38.989  1.00  2.16           H  
ATOM   6667  N   THR A 441      26.609  40.114 -34.710  1.00  2.01           N  
ATOM   6668  CA  THR A 441      25.638  39.886 -33.643  1.00  2.01           C  
ATOM   6669  C   THR A 441      25.117  41.192 -33.085  1.00  2.01           C  
ATOM   6670  O   THR A 441      25.859  42.159 -32.933  1.00  2.01           O  
ATOM   6671  CB  THR A 441      26.216  39.081 -32.474  1.00  2.01           C  
ATOM   6672  OG1 THR A 441      25.207  38.937 -31.436  1.00  2.01           O  
ATOM   6673  CG2 THR A 441      27.402  39.801 -31.933  1.00  2.01           C  
ATOM   6674  H   THR A 441      26.888  41.068 -34.895  1.00  2.01           H  
ATOM   6675  HA  THR A 441      24.793  39.334 -34.057  1.00  2.01           H  
ATOM   6676  HB  THR A 441      26.510  38.090 -32.814  1.00  2.01           H  
ATOM   6677  HG1 THR A 441      25.399  38.143 -30.918  1.00  2.01           H  
ATOM   6678 1HG2 THR A 441      27.824  39.259 -31.103  1.00  2.01           H  
ATOM   6679 2HG2 THR A 441      28.124  39.897 -32.716  1.00  2.01           H  
ATOM   6680 3HG2 THR A 441      27.108  40.764 -31.611  1.00  2.01           H  
ATOM   6681  N   ALA A 442      23.875  41.182 -32.636  1.00  1.81           N  
ATOM   6682  CA  ALA A 442      23.303  42.326 -31.937  1.00  1.81           C  
ATOM   6683  C   ALA A 442      24.084  42.620 -30.648  1.00  1.81           C  
ATOM   6684  O   ALA A 442      24.157  43.763 -30.197  1.00  1.81           O  
ATOM   6685  CB  ALA A 442      21.839  42.068 -31.640  1.00  1.81           C  
ATOM   6686  H   ALA A 442      23.315  40.353 -32.779  1.00  1.81           H  
ATOM   6687  HA  ALA A 442      23.386  43.202 -32.582  1.00  1.81           H  
ATOM   6688 1HB  ALA A 442      21.404  42.914 -31.138  1.00  1.81           H  
ATOM   6689 2HB  ALA A 442      21.308  41.890 -32.572  1.00  1.81           H  
ATOM   6690 3HB  ALA A 442      21.765  41.195 -31.013  1.00  1.81           H  
ATOM   6691  N   ALA A 443      24.728  41.604 -30.076  1.00  1.62           N  
ATOM   6692  CA  ALA A 443      25.462  41.795 -28.832  1.00  1.62           C  
ATOM   6693  C   ALA A 443      26.520  42.862 -28.984  1.00  1.62           C  
ATOM   6694  O   ALA A 443      26.840  43.563 -28.023  1.00  1.62           O  
ATOM   6695  CB  ALA A 443      26.083  40.495 -28.377  1.00  1.62           C  
ATOM   6696  H   ALA A 443      24.710  40.680 -30.506  1.00  1.62           H  
ATOM   6697  HA  ALA A 443      24.768  42.143 -28.074  1.00  1.62           H  
ATOM   6698 1HB  ALA A 443      26.605  40.651 -27.436  1.00  1.62           H  
ATOM   6699 2HB  ALA A 443      25.307  39.749 -28.245  1.00  1.62           H  
ATOM   6700 3HB  ALA A 443      26.786  40.153 -29.123  1.00  1.62           H  
ATOM   6701  N   GLU A 444      27.088  42.985 -30.182  1.00  1.45           N  
ATOM   6702  CA  GLU A 444      28.116  43.965 -30.401  1.00  1.45           C  
ATOM   6703  C   GLU A 444      27.563  45.343 -30.123  1.00  1.45           C  
ATOM   6704  O   GLU A 444      28.246  46.184 -29.539  1.00  1.45           O  
ATOM   6705  CB  GLU A 444      28.657  43.879 -31.823  1.00  1.45           C  
ATOM   6706  CG  GLU A 444      29.827  44.820 -32.104  1.00  1.45           C  
ATOM   6707  CD  GLU A 444      30.413  44.624 -33.480  1.00  1.45           C  
ATOM   6708  OE1 GLU A 444      29.913  43.786 -34.194  1.00  1.45           O  
ATOM   6709  OE2 GLU A 444      31.350  45.311 -33.817  1.00  1.45           O  
ATOM   6710  H   GLU A 444      26.758  42.438 -30.975  1.00  1.45           H  
ATOM   6711  HA  GLU A 444      28.926  43.787 -29.700  1.00  1.45           H  
ATOM   6712 1HB  GLU A 444      28.983  42.855 -32.029  1.00  1.45           H  
ATOM   6713 2HB  GLU A 444      27.858  44.112 -32.528  1.00  1.45           H  
ATOM   6714 1HG  GLU A 444      29.482  45.851 -32.005  1.00  1.45           H  
ATOM   6715 2HG  GLU A 444      30.600  44.649 -31.355  1.00  1.45           H  
ATOM   6716  N   GLU A 445      26.307  45.579 -30.513  1.00  1.35           N  
ATOM   6717  CA  GLU A 445      25.784  46.905 -30.329  1.00  1.35           C  
ATOM   6718  C   GLU A 445      25.642  47.180 -28.851  1.00  1.35           C  
ATOM   6719  O   GLU A 445      26.077  48.240 -28.405  1.00  1.35           O  
ATOM   6720  CB  GLU A 445      24.437  47.103 -31.016  1.00  1.35           C  
ATOM   6721  CG  GLU A 445      23.936  48.546 -30.906  1.00  1.35           C  
ATOM   6722  CD  GLU A 445      24.787  49.519 -31.687  1.00  1.35           C  
ATOM   6723  OE1 GLU A 445      25.524  49.091 -32.545  1.00  1.35           O  
ATOM   6724  OE2 GLU A 445      24.671  50.700 -31.444  1.00  1.35           O  
ATOM   6725  H   GLU A 445      25.727  44.846 -30.904  1.00  1.35           H  
ATOM   6726  HA  GLU A 445      26.488  47.617 -30.752  1.00  1.35           H  
ATOM   6727 1HB  GLU A 445      24.523  46.852 -32.072  1.00  1.35           H  
ATOM   6728 2HB  GLU A 445      23.711  46.442 -30.587  1.00  1.35           H  
ATOM   6729 1HG  GLU A 445      22.922  48.626 -31.220  1.00  1.35           H  
ATOM   6730 2HG  GLU A 445      23.965  48.825 -29.850  1.00  1.35           H  
ATOM   6731  N   PHE A 446      25.156  46.191 -28.070  1.00  1.31           N  
ATOM   6732  CA  PHE A 446      24.997  46.427 -26.626  1.00  1.31           C  
ATOM   6733  C   PHE A 446      26.323  46.764 -25.964  1.00  1.31           C  
ATOM   6734  O   PHE A 446      26.406  47.703 -25.166  1.00  1.31           O  
ATOM   6735  CB  PHE A 446      24.384  45.227 -25.883  1.00  1.31           C  
ATOM   6736  CG  PHE A 446      22.867  45.190 -25.764  1.00  1.31           C  
ATOM   6737  CD1 PHE A 446      22.111  44.194 -26.312  1.00  1.31           C  
ATOM   6738  CD2 PHE A 446      22.223  46.154 -25.035  1.00  1.31           C  
ATOM   6739  CE1 PHE A 446      20.724  44.165 -26.127  1.00  1.31           C  
ATOM   6740  CE2 PHE A 446      20.858  46.143 -24.851  1.00  1.31           C  
ATOM   6741  CZ  PHE A 446      20.106  45.141 -25.397  1.00  1.31           C  
ATOM   6742  H   PHE A 446      24.861  45.318 -28.514  1.00  1.31           H  
ATOM   6743  HA  PHE A 446      24.328  47.263 -26.496  1.00  1.31           H  
ATOM   6744 1HB  PHE A 446      24.702  44.309 -26.383  1.00  1.31           H  
ATOM   6745 2HB  PHE A 446      24.796  45.198 -24.876  1.00  1.31           H  
ATOM   6746  HD1 PHE A 446      22.604  43.425 -26.885  1.00  1.31           H  
ATOM   6747  HD2 PHE A 446      22.818  46.943 -24.592  1.00  1.31           H  
ATOM   6748  HE1 PHE A 446      20.135  43.368 -26.563  1.00  1.31           H  
ATOM   6749  HE2 PHE A 446      20.376  46.931 -24.267  1.00  1.31           H  
ATOM   6750  HZ  PHE A 446      19.025  45.124 -25.256  1.00  1.31           H  
ATOM   6751  N   VAL A 447      27.387  46.082 -26.370  1.00  1.36           N  
ATOM   6752  CA  VAL A 447      28.712  46.343 -25.816  1.00  1.36           C  
ATOM   6753  C   VAL A 447      29.142  47.787 -26.097  1.00  1.36           C  
ATOM   6754  O   VAL A 447      29.749  48.448 -25.252  1.00  1.36           O  
ATOM   6755  CB  VAL A 447      29.747  45.355 -26.379  1.00  1.36           C  
ATOM   6756  CG1 VAL A 447      31.141  45.776 -25.974  1.00  1.36           C  
ATOM   6757  CG2 VAL A 447      29.460  43.948 -25.841  1.00  1.36           C  
ATOM   6758  H   VAL A 447      27.262  45.328 -27.052  1.00  1.36           H  
ATOM   6759  HA  VAL A 447      28.672  46.199 -24.737  1.00  1.36           H  
ATOM   6760  HB  VAL A 447      29.690  45.358 -27.470  1.00  1.36           H  
ATOM   6761 1HG1 VAL A 447      31.863  45.076 -26.385  1.00  1.36           H  
ATOM   6762 2HG1 VAL A 447      31.349  46.773 -26.356  1.00  1.36           H  
ATOM   6763 3HG1 VAL A 447      31.222  45.780 -24.885  1.00  1.36           H  
ATOM   6764 1HG2 VAL A 447      30.194  43.248 -26.234  1.00  1.36           H  
ATOM   6765 2HG2 VAL A 447      29.529  43.967 -24.754  1.00  1.36           H  
ATOM   6766 3HG2 VAL A 447      28.465  43.638 -26.138  1.00  1.36           H  
ATOM   6767  N   THR A 448      28.809  48.288 -27.283  1.00  1.49           N  
ATOM   6768  CA  THR A 448      29.191  49.632 -27.689  1.00  1.49           C  
ATOM   6769  C   THR A 448      28.222  50.749 -27.247  1.00  1.49           C  
ATOM   6770  O   THR A 448      28.413  51.899 -27.641  1.00  1.49           O  
ATOM   6771  CB  THR A 448      29.347  49.717 -29.213  1.00  1.49           C  
ATOM   6772  OG1 THR A 448      28.092  49.442 -29.847  1.00  1.49           O  
ATOM   6773  CG2 THR A 448      30.398  48.705 -29.677  1.00  1.49           C  
ATOM   6774  H   THR A 448      28.309  47.693 -27.951  1.00  1.49           H  
ATOM   6775  HA  THR A 448      30.161  49.846 -27.245  1.00  1.49           H  
ATOM   6776  HB  THR A 448      29.670  50.715 -29.497  1.00  1.49           H  
ATOM   6777  HG1 THR A 448      27.476  48.957 -29.236  1.00  1.49           H  
ATOM   6778 1HG2 THR A 448      30.508  48.763 -30.759  1.00  1.49           H  
ATOM   6779 2HG2 THR A 448      31.351  48.932 -29.201  1.00  1.49           H  
ATOM   6780 3HG2 THR A 448      30.094  47.706 -29.402  1.00  1.49           H  
ATOM   6781  N   MET A 449      27.203  50.448 -26.417  1.00  1.70           N  
ATOM   6782  CA  MET A 449      26.254  51.487 -25.960  1.00  1.70           C  
ATOM   6783  C   MET A 449      26.805  52.411 -24.863  1.00  1.70           C  
ATOM   6784  O   MET A 449      26.082  53.284 -24.378  1.00  1.70           O  
ATOM   6785  CB  MET A 449      24.928  50.876 -25.497  1.00  1.70           C  
ATOM   6786  CG  MET A 449      24.079  50.290 -26.595  1.00  1.70           C  
ATOM   6787  SD  MET A 449      22.602  49.476 -26.001  1.00  1.70           S  
ATOM   6788  CE  MET A 449      21.652  50.810 -25.408  1.00  1.70           C  
ATOM   6789  H   MET A 449      27.067  49.487 -26.094  1.00  1.70           H  
ATOM   6790  HA  MET A 449      26.030  52.121 -26.818  1.00  1.70           H  
ATOM   6791 1HB  MET A 449      25.145  50.071 -24.798  1.00  1.70           H  
ATOM   6792 2HB  MET A 449      24.339  51.626 -24.968  1.00  1.70           H  
ATOM   6793 1HG  MET A 449      23.787  51.079 -27.281  1.00  1.70           H  
ATOM   6794 2HG  MET A 449      24.651  49.583 -27.137  1.00  1.70           H  
ATOM   6795 1HE  MET A 449      20.723  50.437 -25.029  1.00  1.70           H  
ATOM   6796 2HE  MET A 449      22.187  51.325 -24.614  1.00  1.70           H  
ATOM   6797 3HE  MET A 449      21.469  51.486 -26.219  1.00  1.70           H  
ATOM   6798  N   ARG A 450      28.061  52.179 -24.488  1.00  1.97           N  
ATOM   6799  CA  ARG A 450      28.870  52.934 -23.533  1.00  1.97           C  
ATOM   6800  C   ARG A 450      28.401  54.376 -23.298  1.00  1.97           C  
ATOM   6801  O   ARG A 450      28.322  54.814 -22.145  1.00  1.97           O  
ATOM   6802  OXT ARG A 450      28.563  55.177 -24.219  1.00  1.97           O  
ATOM   6803  CB  ARG A 450      30.317  52.934 -24.032  1.00  1.97           C  
ATOM   6804  CG  ARG A 450      31.355  53.626 -23.147  1.00  1.97           C  
ATOM   6805  CD  ARG A 450      32.741  53.453 -23.697  1.00  1.97           C  
ATOM   6806  NE  ARG A 450      33.750  54.139 -22.893  1.00  1.97           N  
ATOM   6807  CZ  ARG A 450      35.074  54.135 -23.155  1.00  1.97           C  
ATOM   6808  NH1 ARG A 450      35.538  53.481 -24.198  1.00  1.97           N  
ATOM   6809  NH2 ARG A 450      35.907  54.790 -22.364  1.00  1.97           N  
ATOM   6810  H   ARG A 450      28.517  51.398 -24.939  1.00  1.97           H  
ATOM   6811  HA  ARG A 450      28.838  52.399 -22.583  1.00  1.97           H  
ATOM   6812 1HB  ARG A 450      30.642  51.897 -24.149  1.00  1.97           H  
ATOM   6813 2HB  ARG A 450      30.358  53.397 -25.018  1.00  1.97           H  
ATOM   6814 1HG  ARG A 450      31.136  54.690 -23.085  1.00  1.97           H  
ATOM   6815 2HG  ARG A 450      31.331  53.189 -22.151  1.00  1.97           H  
ATOM   6816 1HD  ARG A 450      32.985  52.389 -23.714  1.00  1.97           H  
ATOM   6817 2HD  ARG A 450      32.783  53.851 -24.710  1.00  1.97           H  
ATOM   6818  HE  ARG A 450      33.435  54.653 -22.082  1.00  1.97           H  
ATOM   6819 1HH1 ARG A 450      34.903  52.981 -24.804  1.00  1.97           H  
ATOM   6820 2HH1 ARG A 450      36.529  53.479 -24.393  1.00  1.97           H  
ATOM   6821 1HH2 ARG A 450      35.553  55.294 -21.563  1.00  1.97           H  
ATOM   6822 2HH2 ARG A 450      36.897  54.787 -22.562  1.00  1.97           H  
TER    6823
ENDMDL

