REMARK ID 543794 DOMAINID 538630 MODEL 1 2023-08-19_00000052_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.597   1.266   1.231  1.00 10.17           N  
ATOM      2  CA  GLY A   1       1.492   2.387   0.973  1.00 10.17           C  
ATOM      3  C   GLY A   1       0.708   3.708   0.919  1.00 10.17           C  
ATOM      4  O   GLY A   1      -0.364   3.804   1.520  1.00 10.17           O  
ATOM      5  H   GLY A   1       0.950   0.458   1.729  1.00 10.17           H  
ATOM      6 1HA  GLY A   1       2.250   2.436   1.756  1.00 10.17           H  
ATOM      7 2HA  GLY A   1       2.004   2.193   0.035  1.00 10.17           H  
ATOM      8  N   PRO A   2       1.174   4.705   0.134  1.00  9.64           N  
ATOM      9  CA  PRO A   2       0.598   6.039  -0.045  1.00  9.64           C  
ATOM     10  C   PRO A   2      -0.858   6.022  -0.497  1.00  9.64           C  
ATOM     11  O   PRO A   2      -1.607   6.968  -0.248  1.00  9.64           O  
ATOM     12  CB  PRO A   2       1.493   6.642  -1.134  1.00  9.64           C  
ATOM     13  CG  PRO A   2       2.808   5.915  -0.996  1.00  9.64           C  
ATOM     14  CD  PRO A   2       2.433   4.504  -0.615  1.00  9.64           C  
ATOM     15  HA  PRO A   2       0.702   6.601   0.895  1.00  9.64           H  
ATOM     16 1HB  PRO A   2       1.028   6.500  -2.122  1.00  9.64           H  
ATOM     17 2HB  PRO A   2       1.589   7.727  -0.979  1.00  9.64           H  
ATOM     18 1HG  PRO A   2       3.367   5.962  -1.944  1.00  9.64           H  
ATOM     19 2HG  PRO A   2       3.434   6.409  -0.237  1.00  9.64           H  
ATOM     20 1HD  PRO A   2       2.262   3.897  -1.519  1.00  9.64           H  
ATOM     21 2HD  PRO A   2       3.225   4.094   0.030  1.00  9.64           H  
ATOM     22  N   LEU A   3      -1.287   4.930  -1.112  1.00  8.92           N  
ATOM     23  CA  LEU A   3      -2.655   4.806  -1.588  1.00  8.92           C  
ATOM     24  C   LEU A   3      -3.653   4.840  -0.427  1.00  8.92           C  
ATOM     25  O   LEU A   3      -4.824   5.172  -0.610  1.00  8.92           O  
ATOM     26  CB  LEU A   3      -2.804   3.502  -2.367  1.00  8.92           C  
ATOM     27  CG  LEU A   3      -2.013   3.442  -3.676  1.00  8.92           C  
ATOM     28  CD1 LEU A   3      -2.143   2.054  -4.282  1.00  8.92           C  
ATOM     29  CD2 LEU A   3      -2.529   4.512  -4.621  1.00  8.92           C  
ATOM     30  H   LEU A   3      -0.653   4.165  -1.277  1.00  8.92           H  
ATOM     31  HA  LEU A   3      -2.868   5.643  -2.251  1.00  8.92           H  
ATOM     32 1HB  LEU A   3      -2.471   2.680  -1.734  1.00  8.92           H  
ATOM     33 2HB  LEU A   3      -3.857   3.353  -2.602  1.00  8.92           H  
ATOM     34  HG  LEU A   3      -0.956   3.624  -3.471  1.00  8.92           H  
ATOM     35 1HD1 LEU A   3      -1.572   2.006  -5.209  1.00  8.92           H  
ATOM     36 2HD1 LEU A   3      -1.759   1.313  -3.581  1.00  8.92           H  
ATOM     37 3HD1 LEU A   3      -3.192   1.846  -4.491  1.00  8.92           H  
ATOM     38 1HD2 LEU A   3      -1.964   4.479  -5.553  1.00  8.92           H  
ATOM     39 2HD2 LEU A   3      -3.584   4.334  -4.831  1.00  8.92           H  
ATOM     40 3HD2 LEU A   3      -2.411   5.493  -4.159  1.00  8.92           H  
ATOM     41  N   GLY A   4      -3.187   4.467   0.769  1.00  7.98           N  
ATOM     42  CA  GLY A   4      -4.016   4.453   1.961  1.00  7.98           C  
ATOM     43  C   GLY A   4      -3.938   5.774   2.733  1.00  7.98           C  
ATOM     44  O   GLY A   4      -4.557   5.905   3.795  1.00  7.98           O  
ATOM     45  H   GLY A   4      -2.205   4.210   0.876  1.00  7.98           H  
ATOM     46 1HA  GLY A   4      -5.049   4.251   1.683  1.00  7.98           H  
ATOM     47 2HA  GLY A   4      -3.693   3.636   2.606  1.00  7.98           H  
ATOM     48  N   SER A   5      -3.218   6.770   2.187  1.00  6.82           N  
ATOM     49  CA  SER A   5      -3.013   8.039   2.876  1.00  6.82           C  
ATOM     50  C   SER A   5      -4.256   8.877   3.236  1.00  6.82           C  
ATOM     51  O   SER A   5      -4.174   9.636   4.203  1.00  6.82           O  
ATOM     52  CB  SER A   5      -2.001   8.896   2.121  1.00  6.82           C  
ATOM     53  OG  SER A   5      -2.457   9.267   0.856  1.00  6.82           O  
ATOM     54  H   SER A   5      -2.757   6.641   1.287  1.00  6.82           H  
ATOM     55  HA  SER A   5      -2.530   7.794   3.824  1.00  6.82           H  
ATOM     56 1HB  SER A   5      -1.792   9.789   2.706  1.00  6.82           H  
ATOM     57 2HB  SER A   5      -1.064   8.349   2.023  1.00  6.82           H  
ATOM     58  HG  SER A   5      -2.348   8.466   0.297  1.00  6.82           H  
ATOM     59  N   PRO A   6      -5.437   8.782   2.574  1.00  5.54           N  
ATOM     60  CA  PRO A   6      -6.620   9.503   2.994  1.00  5.54           C  
ATOM     61  C   PRO A   6      -6.997   9.149   4.435  1.00  5.54           C  
ATOM     62  O   PRO A   6      -7.675   9.929   5.109  1.00  5.54           O  
ATOM     63  CB  PRO A   6      -7.670   9.070   1.974  1.00  5.54           C  
ATOM     64  CG  PRO A   6      -6.866   8.703   0.741  1.00  5.54           C  
ATOM     65  CD  PRO A   6      -5.607   8.076   1.276  1.00  5.54           C  
ATOM     66  HA  PRO A   6      -6.423  10.576   2.905  1.00  5.54           H  
ATOM     67 1HB  PRO A   6      -8.264   8.229   2.367  1.00  5.54           H  
ATOM     68 2HB  PRO A   6      -8.382   9.896   1.787  1.00  5.54           H  
ATOM     69 1HG  PRO A   6      -7.451   8.016   0.110  1.00  5.54           H  
ATOM     70 2HG  PRO A   6      -6.670   9.600   0.136  1.00  5.54           H  
ATOM     71 1HD  PRO A   6      -5.828   7.018   1.408  1.00  5.54           H  
ATOM     72 2HD  PRO A   6      -4.772   8.258   0.591  1.00  5.54           H  
ATOM     73  N   ASN A   7      -6.550   7.986   4.940  1.00  4.29           N  
ATOM     74  CA  ASN A   7      -6.868   7.638   6.314  1.00  4.29           C  
ATOM     75  C   ASN A   7      -6.116   8.565   7.260  1.00  4.29           C  
ATOM     76  O   ASN A   7      -6.600   8.873   8.351  1.00  4.29           O  
ATOM     77  CB  ASN A   7      -6.530   6.196   6.590  1.00  4.29           C  
ATOM     78  CG  ASN A   7      -7.494   5.252   5.928  1.00  4.29           C  
ATOM     79  OD1 ASN A   7      -8.652   5.600   5.657  1.00  4.29           O  
ATOM     80  ND2 ASN A   7      -7.036   4.059   5.652  1.00  4.29           N  
ATOM     81  H   ASN A   7      -5.973   7.339   4.401  1.00  4.29           H  
ATOM     82  HA  ASN A   7      -7.935   7.788   6.479  1.00  4.29           H  
ATOM     83 1HB  ASN A   7      -5.523   5.986   6.228  1.00  4.29           H  
ATOM     84 2HB  ASN A   7      -6.536   6.018   7.664  1.00  4.29           H  
ATOM     85 1HD2 ASN A   7      -7.628   3.386   5.209  1.00  4.29           H  
ATOM     86 2HD2 ASN A   7      -6.093   3.823   5.882  1.00  4.29           H  
ATOM     87  N   THR A   8      -4.929   9.018   6.839  1.00  3.20           N  
ATOM     88  CA  THR A   8      -4.141   9.940   7.631  1.00  3.20           C  
ATOM     89  C   THR A   8      -4.857  11.261   7.632  1.00  3.20           C  
ATOM     90  O   THR A   8      -4.964  11.915   8.663  1.00  3.20           O  
ATOM     91  CB  THR A   8      -2.709  10.113   7.111  1.00  3.20           C  
ATOM     92  OG1 THR A   8      -2.014   8.857   7.171  1.00  3.20           O  
ATOM     93  CG2 THR A   8      -1.989  11.152   7.940  1.00  3.20           C  
ATOM     94  H   THR A   8      -4.592   8.771   5.916  1.00  3.20           H  
ATOM     95  HA  THR A   8      -4.091   9.577   8.659  1.00  3.20           H  
ATOM     96  HB  THR A   8      -2.738  10.448   6.077  1.00  3.20           H  
ATOM     97  HG1 THR A   8      -1.915   8.596   8.091  1.00  3.20           H  
ATOM     98 1HG2 THR A   8      -0.977  11.283   7.565  1.00  3.20           H  
ATOM     99 2HG2 THR A   8      -2.530  12.090   7.864  1.00  3.20           H  
ATOM    100 3HG2 THR A   8      -1.955  10.831   8.980  1.00  3.20           H  
ATOM    101  N   LEU A   9      -5.372  11.653   6.464  1.00  2.35           N  
ATOM    102  CA  LEU A   9      -6.067  12.931   6.405  1.00  2.35           C  
ATOM    103  C   LEU A   9      -7.274  12.884   7.347  1.00  2.35           C  
ATOM    104  O   LEU A   9      -7.533  13.831   8.097  1.00  2.35           O  
ATOM    105  CB  LEU A   9      -6.555  13.227   4.977  1.00  2.35           C  
ATOM    106  CG  LEU A   9      -5.492  13.521   3.919  1.00  2.35           C  
ATOM    107  CD1 LEU A   9      -6.180  13.674   2.542  1.00  2.35           C  
ATOM    108  CD2 LEU A   9      -4.748  14.788   4.300  1.00  2.35           C  
ATOM    109  H   LEU A   9      -5.240  11.066   5.641  1.00  2.35           H  
ATOM    110  HA  LEU A   9      -5.394  13.722   6.726  1.00  2.35           H  
ATOM    111 1HB  LEU A   9      -7.147  12.390   4.630  1.00  2.35           H  
ATOM    112 2HB  LEU A   9      -7.190  14.078   5.016  1.00  2.35           H  
ATOM    113  HG  LEU A   9      -4.791  12.683   3.863  1.00  2.35           H  
ATOM    114 1HD1 LEU A   9      -5.432  13.878   1.779  1.00  2.35           H  
ATOM    115 2HD1 LEU A   9      -6.716  12.768   2.285  1.00  2.35           H  
ATOM    116 3HD1 LEU A   9      -6.887  14.505   2.587  1.00  2.35           H  
ATOM    117 1HD2 LEU A   9      -3.988  15.008   3.551  1.00  2.35           H  
ATOM    118 2HD2 LEU A   9      -5.455  15.621   4.355  1.00  2.35           H  
ATOM    119 3HD2 LEU A   9      -4.274  14.653   5.271  1.00  2.35           H  
ATOM    120  N   LYS A  10      -7.965  11.741   7.385  1.00  1.74           N  
ATOM    121  CA  LYS A  10      -9.096  11.597   8.285  1.00  1.74           C  
ATOM    122  C   LYS A  10      -8.636  11.810   9.727  1.00  1.74           C  
ATOM    123  O   LYS A  10      -9.212  12.633  10.445  1.00  1.74           O  
ATOM    124  CB  LYS A  10      -9.747  10.220   8.124  1.00  1.74           C  
ATOM    125  CG  LYS A  10     -10.990   9.975   8.996  1.00  1.74           C  
ATOM    126  CD  LYS A  10     -11.570   8.576   8.734  1.00  1.74           C  
ATOM    127  CE  LYS A  10     -12.889   8.348   9.479  1.00  1.74           C  
ATOM    128  NZ  LYS A  10     -12.703   8.313  10.954  1.00  1.74           N  
ATOM    129  H   LYS A  10      -7.729  10.986   6.740  1.00  1.74           H  
ATOM    130  HA  LYS A  10      -9.831  12.365   8.047  1.00  1.74           H  
ATOM    131 1HB  LYS A  10     -10.015  10.064   7.078  1.00  1.74           H  
ATOM    132 2HB  LYS A  10      -9.026   9.454   8.384  1.00  1.74           H  
ATOM    133 1HG  LYS A  10     -10.714  10.055  10.054  1.00  1.74           H  
ATOM    134 2HG  LYS A  10     -11.747  10.727   8.780  1.00  1.74           H  
ATOM    135 1HD  LYS A  10     -11.736   8.449   7.663  1.00  1.74           H  
ATOM    136 2HD  LYS A  10     -10.850   7.826   9.061  1.00  1.74           H  
ATOM    137 1HE  LYS A  10     -13.582   9.150   9.231  1.00  1.74           H  
ATOM    138 2HE  LYS A  10     -13.317   7.399   9.157  1.00  1.74           H  
ATOM    139 1HZ  LYS A  10     -13.582   8.168  11.416  1.00  1.74           H  
ATOM    140 2HZ  LYS A  10     -12.071   7.577  11.213  1.00  1.74           H  
ATOM    141 3HZ  LYS A  10     -12.314   9.209  11.279  1.00  1.74           H  
ATOM    142  N   GLU A  11      -7.563  11.122  10.141  1.00  1.33           N  
ATOM    143  CA  GLU A  11      -7.088  11.290  11.512  1.00  1.33           C  
ATOM    144  C   GLU A  11      -6.660  12.728  11.795  1.00  1.33           C  
ATOM    145  O   GLU A  11      -6.950  13.269  12.865  1.00  1.33           O  
ATOM    146  CB  GLU A  11      -5.908  10.355  11.818  1.00  1.33           C  
ATOM    147  CG  GLU A  11      -6.259   8.876  11.946  1.00  1.33           C  
ATOM    148  CD  GLU A  11      -5.053   8.001  12.290  1.00  1.33           C  
ATOM    149  OE1 GLU A  11      -3.949   8.504  12.306  1.00  1.33           O  
ATOM    150  OE2 GLU A  11      -5.248   6.835  12.553  1.00  1.33           O  
ATOM    151  H   GLU A  11      -7.105  10.459   9.512  1.00  1.33           H  
ATOM    152  HA  GLU A  11      -7.908  11.043  12.188  1.00  1.33           H  
ATOM    153 1HB  GLU A  11      -5.169  10.447  11.021  1.00  1.33           H  
ATOM    154 2HB  GLU A  11      -5.431  10.666  12.736  1.00  1.33           H  
ATOM    155 1HG  GLU A  11      -7.014   8.762  12.723  1.00  1.33           H  
ATOM    156 2HG  GLU A  11      -6.692   8.540  11.004  1.00  1.33           H  
ATOM    157  N   GLN A  12      -6.013  13.374  10.828  1.00  1.07           N  
ATOM    158  CA  GLN A  12      -5.559  14.734  11.051  1.00  1.07           C  
ATOM    159  C   GLN A  12      -6.747  15.636  11.311  1.00  1.07           C  
ATOM    160  O   GLN A  12      -6.694  16.482  12.200  1.00  1.07           O  
ATOM    161  CB  GLN A  12      -4.740  15.238   9.857  1.00  1.07           C  
ATOM    162  CG  GLN A  12      -3.367  14.576   9.728  1.00  1.07           C  
ATOM    163  CD  GLN A  12      -2.625  14.982   8.467  1.00  1.07           C  
ATOM    164  OE1 GLN A  12      -3.203  15.508   7.514  1.00  1.07           O  
ATOM    165  NE2 GLN A  12      -1.320  14.732   8.453  1.00  1.07           N  
ATOM    166  H   GLN A  12      -5.801  12.899   9.953  1.00  1.07           H  
ATOM    167  HA  GLN A  12      -4.924  14.747  11.933  1.00  1.07           H  
ATOM    168 1HB  GLN A  12      -5.293  15.043   8.937  1.00  1.07           H  
ATOM    169 2HB  GLN A  12      -4.602  16.314   9.935  1.00  1.07           H  
ATOM    170 1HG  GLN A  12      -2.764  14.877  10.582  1.00  1.07           H  
ATOM    171 2HG  GLN A  12      -3.487  13.502   9.734  1.00  1.07           H  
ATOM    172 1HE2 GLN A  12      -0.772  14.974   7.652  1.00  1.07           H  
ATOM    173 2HE2 GLN A  12      -0.886  14.302   9.245  1.00  1.07           H  
ATOM    174  N   ARG A  13      -7.848  15.418  10.590  1.00  0.91           N  
ATOM    175  CA  ARG A  13      -9.044  16.211  10.819  1.00  0.91           C  
ATOM    176  C   ARG A  13      -9.627  15.954  12.199  1.00  0.91           C  
ATOM    177  O   ARG A  13     -10.017  16.889  12.899  1.00  0.91           O  
ATOM    178  CB  ARG A  13     -10.113  15.900   9.795  1.00  0.91           C  
ATOM    179  CG  ARG A  13      -9.864  16.397   8.417  1.00  0.91           C  
ATOM    180  CD  ARG A  13     -10.941  15.946   7.518  1.00  0.91           C  
ATOM    181  NE  ARG A  13     -12.217  16.534   7.822  1.00  0.91           N  
ATOM    182  CZ  ARG A  13     -13.389  15.976   7.454  1.00  0.91           C  
ATOM    183  NH1 ARG A  13     -13.386  14.827   6.808  1.00  0.91           N  
ATOM    184  NH2 ARG A  13     -14.538  16.548   7.732  1.00  0.91           N  
ATOM    185  H   ARG A  13      -7.839  14.709   9.850  1.00  0.91           H  
ATOM    186  HA  ARG A  13      -8.777  17.257  10.734  1.00  0.91           H  
ATOM    187 1HB  ARG A  13     -10.229  14.822   9.720  1.00  0.91           H  
ATOM    188 2HB  ARG A  13     -11.062  16.302  10.122  1.00  0.91           H  
ATOM    189 1HG  ARG A  13      -9.830  17.484   8.405  1.00  0.91           H  
ATOM    190 2HG  ARG A  13      -8.917  15.998   8.052  1.00  0.91           H  
ATOM    191 1HD  ARG A  13     -10.710  16.224   6.528  1.00  0.91           H  
ATOM    192 2HD  ARG A  13     -11.031  14.865   7.578  1.00  0.91           H  
ATOM    193  HE  ARG A  13     -12.220  17.443   8.315  1.00  0.91           H  
ATOM    194 1HH1 ARG A  13     -12.509  14.374   6.587  1.00  0.91           H  
ATOM    195 2HH1 ARG A  13     -14.267  14.399   6.535  1.00  0.91           H  
ATOM    196 1HH2 ARG A  13     -14.564  17.427   8.229  1.00  0.91           H  
ATOM    197 2HH2 ARG A  13     -15.412  16.082   7.451  1.00  0.91           H  
ATOM    198  N   GLU A  14      -9.621  14.689  12.630  1.00  0.81           N  
ATOM    199  CA  GLU A  14     -10.180  14.337  13.933  1.00  0.81           C  
ATOM    200  C   GLU A  14      -9.397  14.974  15.077  1.00  0.81           C  
ATOM    201  O   GLU A  14      -9.941  15.216  16.158  1.00  0.81           O  
ATOM    202  CB  GLU A  14     -10.269  12.819  14.120  1.00  0.81           C  
ATOM    203  CG  GLU A  14     -11.315  12.144  13.226  1.00  0.81           C  
ATOM    204  CD  GLU A  14     -11.444  10.649  13.432  1.00  0.81           C  
ATOM    205  OE1 GLU A  14     -10.802  10.105  14.301  1.00  0.81           O  
ATOM    206  OE2 GLU A  14     -12.203  10.043  12.692  1.00  0.81           O  
ATOM    207  H   GLU A  14      -9.267  13.953  12.014  1.00  0.81           H  
ATOM    208  HA  GLU A  14     -11.192  14.723  13.965  1.00  0.81           H  
ATOM    209 1HB  GLU A  14      -9.298  12.371  13.906  1.00  0.81           H  
ATOM    210 2HB  GLU A  14     -10.514  12.595  15.157  1.00  0.81           H  
ATOM    211 1HG  GLU A  14     -12.279  12.607  13.413  1.00  0.81           H  
ATOM    212 2HG  GLU A  14     -11.055  12.337  12.188  1.00  0.81           H  
ATOM    213  N   PHE A  15      -8.120  15.267  14.840  1.00  0.75           N  
ATOM    214  CA  PHE A  15      -7.304  15.886  15.869  1.00  0.75           C  
ATOM    215  C   PHE A  15      -7.397  17.420  15.889  1.00  0.75           C  
ATOM    216  O   PHE A  15      -6.792  18.060  16.759  1.00  0.75           O  
ATOM    217  CB  PHE A  15      -5.841  15.468  15.725  1.00  0.75           C  
ATOM    218  CG  PHE A  15      -5.589  14.017  16.064  1.00  0.75           C  
ATOM    219  CD1 PHE A  15      -5.029  13.149  15.139  1.00  0.75           C  
ATOM    220  CD2 PHE A  15      -5.934  13.519  17.311  1.00  0.75           C  
ATOM    221  CE1 PHE A  15      -4.813  11.820  15.452  1.00  0.75           C  
ATOM    222  CE2 PHE A  15      -5.720  12.190  17.628  1.00  0.75           C  
ATOM    223  CZ  PHE A  15      -5.157  11.341  16.694  1.00  0.75           C  
ATOM    224  H   PHE A  15      -7.705  15.002  13.944  1.00  0.75           H  
ATOM    225  HA  PHE A  15      -7.656  15.522  16.833  1.00  0.75           H  
ATOM    226 1HB  PHE A  15      -5.527  15.633  14.689  1.00  0.75           H  
ATOM    227 2HB  PHE A  15      -5.215  16.086  16.364  1.00  0.75           H  
ATOM    228  HD1 PHE A  15      -4.760  13.527  14.153  1.00  0.75           H  
ATOM    229  HD2 PHE A  15      -6.381  14.189  18.045  1.00  0.75           H  
ATOM    230  HE1 PHE A  15      -4.370  11.151  14.715  1.00  0.75           H  
ATOM    231  HE2 PHE A  15      -5.996  11.813  18.612  1.00  0.75           H  
ATOM    232  HZ  PHE A  15      -4.988  10.294  16.940  1.00  0.75           H  
ATOM    233  N   LEU A  16      -8.171  18.027  14.981  1.00  0.72           N  
ATOM    234  CA  LEU A  16      -8.298  19.480  15.001  1.00  0.72           C  
ATOM    235  C   LEU A  16      -9.287  19.883  16.109  1.00  0.72           C  
ATOM    236  O   LEU A  16     -10.328  19.240  16.262  1.00  0.72           O  
ATOM    237  CB  LEU A  16      -8.759  19.994  13.625  1.00  0.72           C  
ATOM    238  CG  LEU A  16      -7.744  19.782  12.504  1.00  0.72           C  
ATOM    239  CD1 LEU A  16      -8.344  20.119  11.146  1.00  0.72           C  
ATOM    240  CD2 LEU A  16      -6.547  20.670  12.784  1.00  0.72           C  
ATOM    241  H   LEU A  16      -8.680  17.488  14.278  1.00  0.72           H  
ATOM    242  HA  LEU A  16      -7.311  19.882  15.165  1.00  0.72           H  
ATOM    243 1HB  LEU A  16      -9.672  19.469  13.346  1.00  0.72           H  
ATOM    244 2HB  LEU A  16      -8.975  21.061  13.698  1.00  0.72           H  
ATOM    245  HG  LEU A  16      -7.439  18.749  12.490  1.00  0.72           H  
ATOM    246 1HD1 LEU A  16      -7.600  19.954  10.370  1.00  0.72           H  
ATOM    247 2HD1 LEU A  16      -9.189  19.478  10.969  1.00  0.72           H  
ATOM    248 3HD1 LEU A  16      -8.659  21.138  11.120  1.00  0.72           H  
ATOM    249 1HD2 LEU A  16      -5.798  20.528  12.007  1.00  0.72           H  
ATOM    250 2HD2 LEU A  16      -6.859  21.717  12.802  1.00  0.72           H  
ATOM    251 3HD2 LEU A  16      -6.119  20.409  13.753  1.00  0.72           H  
ATOM    252  N   PRO A  17      -9.017  20.940  16.886  1.00  0.69           N  
ATOM    253  CA  PRO A  17      -9.904  21.490  17.899  1.00  0.69           C  
ATOM    254  C   PRO A  17     -11.309  21.738  17.383  1.00  0.69           C  
ATOM    255  O   PRO A  17     -12.274  21.449  18.085  1.00  0.69           O  
ATOM    256  CB  PRO A  17      -9.209  22.791  18.231  1.00  0.69           C  
ATOM    257  CG  PRO A  17      -7.769  22.496  18.013  1.00  0.69           C  
ATOM    258  CD  PRO A  17      -7.731  21.621  16.793  1.00  0.69           C  
ATOM    259  HA  PRO A  17      -9.917  20.822  18.767  1.00  0.69           H  
ATOM    260 1HB  PRO A  17      -9.557  23.578  17.564  1.00  0.69           H  
ATOM    261 2HB  PRO A  17      -9.443  23.106  19.256  1.00  0.69           H  
ATOM    262 1HG  PRO A  17      -7.209  23.413  17.875  1.00  0.69           H  
ATOM    263 2HG  PRO A  17      -7.373  22.036  18.900  1.00  0.69           H  
ATOM    264 1HD  PRO A  17      -7.660  22.212  15.869  1.00  0.69           H  
ATOM    265 2HD  PRO A  17      -6.906  20.929  16.917  1.00  0.69           H  
ATOM    266  N   ALA A  18     -11.432  22.161  16.120  1.00  0.68           N  
ATOM    267  CA  ALA A  18     -12.744  22.388  15.523  1.00  0.68           C  
ATOM    268  C   ALA A  18     -13.573  21.098  15.518  1.00  0.68           C  
ATOM    269  O   ALA A  18     -14.801  21.145  15.578  1.00  0.68           O  
ATOM    270  CB  ALA A  18     -12.594  22.951  14.127  1.00  0.68           C  
ATOM    271  H   ALA A  18     -10.609  22.429  15.580  1.00  0.68           H  
ATOM    272  HA  ALA A  18     -13.267  23.115  16.125  1.00  0.68           H  
ATOM    273 1HB  ALA A  18     -13.578  23.142  13.700  1.00  0.68           H  
ATOM    274 2HB  ALA A  18     -12.031  23.882  14.169  1.00  0.68           H  
ATOM    275 3HB  ALA A  18     -12.064  22.243  13.522  1.00  0.68           H  
ATOM    276  N   PHE A  19     -12.920  19.941  15.415  1.00  0.68           N  
ATOM    277  CA  PHE A  19     -13.616  18.662  15.435  1.00  0.68           C  
ATOM    278  C   PHE A  19     -14.067  18.388  16.851  1.00  0.68           C  
ATOM    279  O   PHE A  19     -15.209  18.004  17.098  1.00  0.68           O  
ATOM    280  CB  PHE A  19     -12.736  17.519  14.955  1.00  0.68           C  
ATOM    281  CG  PHE A  19     -13.449  16.214  14.855  1.00  0.68           C  
ATOM    282  CD1 PHE A  19     -14.330  15.964  13.816  1.00  0.68           C  
ATOM    283  CD2 PHE A  19     -13.237  15.226  15.800  1.00  0.68           C  
ATOM    284  CE1 PHE A  19     -14.981  14.754  13.723  1.00  0.68           C  
ATOM    285  CE2 PHE A  19     -13.884  14.013  15.711  1.00  0.68           C  
ATOM    286  CZ  PHE A  19     -14.757  13.776  14.671  1.00  0.68           C  
ATOM    287  H   PHE A  19     -11.905  19.927  15.404  1.00  0.68           H  
ATOM    288  HA  PHE A  19     -14.498  18.723  14.814  1.00  0.68           H  
ATOM    289 1HB  PHE A  19     -12.310  17.752  13.993  1.00  0.68           H  
ATOM    290 2HB  PHE A  19     -11.900  17.385  15.643  1.00  0.68           H  
ATOM    291  HD1 PHE A  19     -14.502  16.729  13.073  1.00  0.68           H  
ATOM    292  HD2 PHE A  19     -12.536  15.420  16.617  1.00  0.68           H  
ATOM    293  HE1 PHE A  19     -15.669  14.565  12.902  1.00  0.68           H  
ATOM    294  HE2 PHE A  19     -13.701  13.241  16.458  1.00  0.68           H  
ATOM    295  HZ  PHE A  19     -15.267  12.815  14.597  1.00  0.68           H  
ATOM    296  N   ALA A  20     -13.161  18.620  17.795  1.00  0.67           N  
ATOM    297  CA  ALA A  20     -13.416  18.348  19.208  1.00  0.67           C  
ATOM    298  C   ALA A  20     -14.654  19.094  19.720  1.00  0.67           C  
ATOM    299  O   ALA A  20     -15.392  18.589  20.568  1.00  0.67           O  
ATOM    300  CB  ALA A  20     -12.204  18.743  20.033  1.00  0.67           C  
ATOM    301  H   ALA A  20     -12.246  18.969  17.500  1.00  0.67           H  
ATOM    302  HA  ALA A  20     -13.594  17.278  19.316  1.00  0.67           H  
ATOM    303 1HB  ALA A  20     -12.385  18.509  21.080  1.00  0.67           H  
ATOM    304 2HB  ALA A  20     -11.334  18.193  19.677  1.00  0.67           H  
ATOM    305 3HB  ALA A  20     -12.027  19.807  19.930  1.00  0.67           H  
ATOM    306  N   VAL A  21     -14.889  20.282  19.176  1.00  0.67           N  
ATOM    307  CA  VAL A  21     -16.010  21.128  19.569  1.00  0.67           C  
ATOM    308  C   VAL A  21     -17.163  21.061  18.559  1.00  0.67           C  
ATOM    309  O   VAL A  21     -18.127  21.826  18.675  1.00  0.67           O  
ATOM    310  CB  VAL A  21     -15.561  22.586  19.581  1.00  0.67           C  
ATOM    311  CG1 VAL A  21     -14.387  22.804  20.518  1.00  0.67           C  
ATOM    312  CG2 VAL A  21     -15.239  22.939  18.184  1.00  0.67           C  
ATOM    313  H   VAL A  21     -14.210  20.636  18.498  1.00  0.67           H  
ATOM    314  HA  VAL A  21     -16.362  20.818  20.552  1.00  0.67           H  
ATOM    315  HB  VAL A  21     -16.351  23.198  19.942  1.00  0.67           H  
ATOM    316 1HG1 VAL A  21     -14.100  23.860  20.498  1.00  0.67           H  
ATOM    317 2HG1 VAL A  21     -14.672  22.523  21.530  1.00  0.67           H  
ATOM    318 3HG1 VAL A  21     -13.544  22.194  20.193  1.00  0.67           H  
ATOM    319 1HG2 VAL A  21     -14.924  23.928  18.116  1.00  0.67           H  
ATOM    320 2HG2 VAL A  21     -14.465  22.299  17.873  1.00  0.67           H  
ATOM    321 3HG2 VAL A  21     -16.106  22.791  17.542  1.00  0.67           H  
ATOM    322  N   ARG A  22     -17.070  20.167  17.568  1.00  0.67           N  
ATOM    323  CA  ARG A  22     -18.051  20.061  16.491  1.00  0.67           C  
ATOM    324  C   ARG A  22     -19.503  20.021  16.921  1.00  0.67           C  
ATOM    325  O   ARG A  22     -20.322  20.771  16.394  1.00  0.67           O  
ATOM    326  CB  ARG A  22     -17.785  18.819  15.655  1.00  0.67           C  
ATOM    327  CG  ARG A  22     -18.772  18.582  14.549  1.00  0.67           C  
ATOM    328  CD  ARG A  22     -18.433  17.397  13.720  1.00  0.67           C  
ATOM    329  NE  ARG A  22     -19.412  17.201  12.648  1.00  0.67           N  
ATOM    330  CZ  ARG A  22     -19.211  16.461  11.542  1.00  0.67           C  
ATOM    331  NH1 ARG A  22     -18.076  15.836  11.342  1.00  0.67           N  
ATOM    332  NH2 ARG A  22     -20.148  16.353  10.620  1.00  0.67           N  
ATOM    333  H   ARG A  22     -16.280  19.525  17.541  1.00  0.67           H  
ATOM    334  HA  ARG A  22     -17.911  20.928  15.843  1.00  0.67           H  
ATOM    335 1HB  ARG A  22     -16.808  18.905  15.197  1.00  0.67           H  
ATOM    336 2HB  ARG A  22     -17.768  17.938  16.293  1.00  0.67           H  
ATOM    337 1HG  ARG A  22     -19.739  18.395  14.998  1.00  0.67           H  
ATOM    338 2HG  ARG A  22     -18.835  19.459  13.915  1.00  0.67           H  
ATOM    339 1HD  ARG A  22     -17.456  17.523  13.278  1.00  0.67           H  
ATOM    340 2HD  ARG A  22     -18.429  16.509  14.347  1.00  0.67           H  
ATOM    341  HE  ARG A  22     -20.312  17.663  12.734  1.00  0.67           H  
ATOM    342 1HH1 ARG A  22     -17.337  15.886  12.025  1.00  0.67           H  
ATOM    343 2HH1 ARG A  22     -17.964  15.300  10.466  1.00  0.67           H  
ATOM    344 1HH2 ARG A  22     -21.075  16.816  10.722  1.00  0.67           H  
ATOM    345 2HH2 ARG A  22     -19.938  15.804   9.777  1.00  0.67           H  
ATOM    346  N   GLU A  23     -19.849  19.165  17.879  1.00  0.67           N  
ATOM    347  CA  GLU A  23     -21.248  19.064  18.285  1.00  0.67           C  
ATOM    348  C   GLU A  23     -21.789  20.400  18.793  1.00  0.67           C  
ATOM    349  O   GLU A  23     -22.893  20.811  18.427  1.00  0.67           O  
ATOM    350  CB  GLU A  23     -21.406  17.980  19.353  1.00  0.67           C  
ATOM    351  CG  GLU A  23     -22.837  17.744  19.828  1.00  0.67           C  
ATOM    352  CD  GLU A  23     -22.948  16.600  20.826  1.00  0.67           C  
ATOM    353  OE1 GLU A  23     -21.939  16.015  21.145  1.00  0.67           O  
ATOM    354  OE2 GLU A  23     -24.049  16.306  21.261  1.00  0.67           O  
ATOM    355  H   GLU A  23     -19.145  18.580  18.309  1.00  0.67           H  
ATOM    356  HA  GLU A  23     -21.835  18.777  17.412  1.00  0.67           H  
ATOM    357 1HB  GLU A  23     -21.017  17.036  18.973  1.00  0.67           H  
ATOM    358 2HB  GLU A  23     -20.812  18.250  20.228  1.00  0.67           H  
ATOM    359 1HG  GLU A  23     -23.185  18.659  20.301  1.00  0.67           H  
ATOM    360 2HG  GLU A  23     -23.474  17.542  18.968  1.00  0.67           H  
ATOM    361  N   ASP A  24     -21.008  21.093  19.615  1.00  0.68           N  
ATOM    362  CA  ASP A  24     -21.466  22.354  20.175  1.00  0.68           C  
ATOM    363  C   ASP A  24     -21.486  23.443  19.108  1.00  0.68           C  
ATOM    364  O   ASP A  24     -22.410  24.257  19.042  1.00  0.68           O  
ATOM    365  CB  ASP A  24     -20.574  22.751  21.345  1.00  0.68           C  
ATOM    366  CG  ASP A  24     -20.750  21.846  22.551  1.00  0.68           C  
ATOM    367  OD1 ASP A  24     -21.702  21.101  22.580  1.00  0.68           O  
ATOM    368  OD2 ASP A  24     -19.931  21.905  23.434  1.00  0.68           O  
ATOM    369  H   ASP A  24     -20.093  20.734  19.855  1.00  0.68           H  
ATOM    370  HA  ASP A  24     -22.482  22.218  20.545  1.00  0.68           H  
ATOM    371 1HB  ASP A  24     -19.531  22.724  21.032  1.00  0.68           H  
ATOM    372 2HB  ASP A  24     -20.809  23.758  21.651  1.00  0.68           H  
ATOM    373  N   LEU A  25     -20.493  23.421  18.225  1.00  0.68           N  
ATOM    374  CA  LEU A  25     -20.386  24.409  17.160  1.00  0.68           C  
ATOM    375  C   LEU A  25     -21.636  24.354  16.311  1.00  0.68           C  
ATOM    376  O   LEU A  25     -22.294  25.371  16.073  1.00  0.68           O  
ATOM    377  CB  LEU A  25     -19.134  24.096  16.324  1.00  0.68           C  
ATOM    378  CG  LEU A  25     -18.815  24.938  15.093  1.00  0.68           C  
ATOM    379  CD1 LEU A  25     -18.587  26.394  15.491  1.00  0.68           C  
ATOM    380  CD2 LEU A  25     -17.554  24.345  14.426  1.00  0.68           C  
ATOM    381  H   LEU A  25     -19.763  22.716  18.313  1.00  0.68           H  
ATOM    382  HA  LEU A  25     -20.303  25.403  17.592  1.00  0.68           H  
ATOM    383 1HB  LEU A  25     -18.272  24.144  16.981  1.00  0.68           H  
ATOM    384 2HB  LEU A  25     -19.218  23.070  15.982  1.00  0.68           H  
ATOM    385  HG  LEU A  25     -19.641  24.896  14.403  1.00  0.68           H  
ATOM    386 1HD1 LEU A  25     -18.359  26.977  14.603  1.00  0.68           H  
ATOM    387 2HD1 LEU A  25     -19.486  26.791  15.967  1.00  0.68           H  
ATOM    388 3HD1 LEU A  25     -17.763  26.452  16.179  1.00  0.68           H  
ATOM    389 1HD2 LEU A  25     -17.295  24.915  13.538  1.00  0.68           H  
ATOM    390 2HD2 LEU A  25     -16.723  24.376  15.130  1.00  0.68           H  
ATOM    391 3HD2 LEU A  25     -17.749  23.309  14.148  1.00  0.68           H  
ATOM    392  N   LEU A  26     -21.987  23.146  15.891  1.00  0.69           N  
ATOM    393  CA  LEU A  26     -23.145  22.934  15.055  1.00  0.69           C  
ATOM    394  C   LEU A  26     -24.443  23.274  15.766  1.00  0.69           C  
ATOM    395  O   LEU A  26     -25.350  23.827  15.151  1.00  0.69           O  
ATOM    396  CB  LEU A  26     -23.131  21.501  14.585  1.00  0.69           C  
ATOM    397  CG  LEU A  26     -21.992  21.206  13.635  1.00  0.69           C  
ATOM    398  CD1 LEU A  26     -21.951  19.737  13.424  1.00  0.69           C  
ATOM    399  CD2 LEU A  26     -22.192  21.995  12.303  1.00  0.69           C  
ATOM    400  H   LEU A  26     -21.410  22.343  16.144  1.00  0.69           H  
ATOM    401  HA  LEU A  26     -23.052  23.574  14.185  1.00  0.69           H  
ATOM    402 1HB  LEU A  26     -23.025  20.848  15.456  1.00  0.69           H  
ATOM    403 2HB  LEU A  26     -24.070  21.275  14.084  1.00  0.69           H  
ATOM    404  HG  LEU A  26     -21.046  21.508  14.082  1.00  0.69           H  
ATOM    405 1HD1 LEU A  26     -21.138  19.495  12.748  1.00  0.69           H  
ATOM    406 2HD1 LEU A  26     -21.805  19.244  14.377  1.00  0.69           H  
ATOM    407 3HD1 LEU A  26     -22.891  19.409  12.995  1.00  0.69           H  
ATOM    408 1HD2 LEU A  26     -21.374  21.773  11.621  1.00  0.69           H  
ATOM    409 2HD2 LEU A  26     -23.132  21.691  11.839  1.00  0.69           H  
ATOM    410 3HD2 LEU A  26     -22.215  23.063  12.505  1.00  0.69           H  
ATOM    411  N   ARG A  27     -24.564  22.979  17.063  1.00  0.70           N  
ATOM    412  CA  ARG A  27     -25.806  23.338  17.742  1.00  0.70           C  
ATOM    413  C   ARG A  27     -26.012  24.850  17.735  1.00  0.70           C  
ATOM    414  O   ARG A  27     -27.112  25.338  17.455  1.00  0.70           O  
ATOM    415  CB  ARG A  27     -25.803  22.822  19.173  1.00  0.70           C  
ATOM    416  CG  ARG A  27     -25.977  21.315  19.307  1.00  0.70           C  
ATOM    417  CD  ARG A  27     -25.906  20.872  20.720  1.00  0.70           C  
ATOM    418  NE  ARG A  27     -25.929  19.423  20.830  1.00  0.70           N  
ATOM    419  CZ  ARG A  27     -27.026  18.651  20.839  1.00  0.70           C  
ATOM    420  NH1 ARG A  27     -28.229  19.186  20.749  1.00  0.70           N  
ATOM    421  NH2 ARG A  27     -26.880  17.345  20.938  1.00  0.70           N  
ATOM    422  H   ARG A  27     -23.824  22.486  17.570  1.00  0.70           H  
ATOM    423  HA  ARG A  27     -26.635  22.874  17.213  1.00  0.70           H  
ATOM    424 1HB  ARG A  27     -24.852  23.081  19.643  1.00  0.70           H  
ATOM    425 2HB  ARG A  27     -26.594  23.309  19.741  1.00  0.70           H  
ATOM    426 1HG  ARG A  27     -26.960  21.045  18.926  1.00  0.70           H  
ATOM    427 2HG  ARG A  27     -25.231  20.794  18.735  1.00  0.70           H  
ATOM    428 1HD  ARG A  27     -24.969  21.227  21.156  1.00  0.70           H  
ATOM    429 2HD  ARG A  27     -26.747  21.274  21.280  1.00  0.70           H  
ATOM    430  HE  ARG A  27     -25.030  18.948  20.904  1.00  0.70           H  
ATOM    431 1HH1 ARG A  27     -28.332  20.188  20.675  1.00  0.70           H  
ATOM    432 2HH1 ARG A  27     -29.047  18.594  20.759  1.00  0.70           H  
ATOM    433 1HH2 ARG A  27     -25.926  16.947  21.007  1.00  0.70           H  
ATOM    434 2HH2 ARG A  27     -27.685  16.740  20.948  1.00  0.70           H  
ATOM    435  N   VAL A  28     -24.929  25.602  17.940  1.00  0.70           N  
ATOM    436  CA  VAL A  28     -25.030  27.054  17.941  1.00  0.70           C  
ATOM    437  C   VAL A  28     -25.437  27.550  16.552  1.00  0.70           C  
ATOM    438  O   VAL A  28     -26.324  28.402  16.434  1.00  0.70           O  
ATOM    439  CB  VAL A  28     -23.704  27.694  18.395  1.00  0.70           C  
ATOM    440  CG1 VAL A  28     -23.768  29.180  18.220  1.00  0.70           C  
ATOM    441  CG2 VAL A  28     -23.454  27.358  19.856  1.00  0.70           C  
ATOM    442  H   VAL A  28     -24.032  25.155  18.147  1.00  0.70           H  
ATOM    443  HA  VAL A  28     -25.805  27.342  18.651  1.00  0.70           H  
ATOM    444  HB  VAL A  28     -22.886  27.308  17.776  1.00  0.70           H  
ATOM    445 1HG1 VAL A  28     -22.825  29.628  18.530  1.00  0.70           H  
ATOM    446 2HG1 VAL A  28     -23.947  29.388  17.194  1.00  0.70           H  
ATOM    447 3HG1 VAL A  28     -24.579  29.582  18.822  1.00  0.70           H  
ATOM    448 1HG2 VAL A  28     -22.523  27.803  20.175  1.00  0.70           H  
ATOM    449 2HG2 VAL A  28     -24.269  27.750  20.461  1.00  0.70           H  
ATOM    450 3HG2 VAL A  28     -23.400  26.282  19.979  1.00  0.70           H  
ATOM    451  N   ILE A  29     -24.815  26.980  15.516  1.00  0.70           N  
ATOM    452  CA  ILE A  29     -25.089  27.304  14.118  1.00  0.70           C  
ATOM    453  C   ILE A  29     -26.516  26.991  13.711  1.00  0.70           C  
ATOM    454  O   ILE A  29     -27.150  27.785  13.013  1.00  0.70           O  
ATOM    455  CB  ILE A  29     -24.092  26.589  13.203  1.00  0.70           C  
ATOM    456  CG1 ILE A  29     -22.689  27.176  13.429  1.00  0.70           C  
ATOM    457  CG2 ILE A  29     -24.512  26.724  11.759  1.00  0.70           C  
ATOM    458  CD1 ILE A  29     -21.602  26.353  12.832  1.00  0.70           C  
ATOM    459  H   ILE A  29     -24.090  26.286  15.712  1.00  0.70           H  
ATOM    460  HA  ILE A  29     -24.969  28.369  13.972  1.00  0.70           H  
ATOM    461  HB  ILE A  29     -24.061  25.537  13.466  1.00  0.70           H  
ATOM    462 1HG1 ILE A  29     -22.651  28.172  12.989  1.00  0.70           H  
ATOM    463 2HG1 ILE A  29     -22.510  27.269  14.499  1.00  0.70           H  
ATOM    464 1HG2 ILE A  29     -23.809  26.203  11.129  1.00  0.70           H  
ATOM    465 2HG2 ILE A  29     -25.496  26.289  11.640  1.00  0.70           H  
ATOM    466 3HG2 ILE A  29     -24.541  27.779  11.484  1.00  0.70           H  
ATOM    467 1HD1 ILE A  29     -20.641  26.827  13.027  1.00  0.70           H  
ATOM    468 2HD1 ILE A  29     -21.619  25.367  13.279  1.00  0.70           H  
ATOM    469 3HD1 ILE A  29     -21.758  26.266  11.773  1.00  0.70           H  
ATOM    470  N   ARG A  30     -27.031  25.833  14.115  1.00  0.70           N  
ATOM    471  CA  ARG A  30     -28.398  25.481  13.769  1.00  0.70           C  
ATOM    472  C   ARG A  30     -29.410  26.478  14.345  1.00  0.70           C  
ATOM    473  O   ARG A  30     -30.316  26.933  13.627  1.00  0.70           O  
ATOM    474  CB  ARG A  30     -28.727  24.093  14.288  1.00  0.70           C  
ATOM    475  CG  ARG A  30     -28.052  22.948  13.548  1.00  0.70           C  
ATOM    476  CD  ARG A  30     -28.297  21.648  14.213  1.00  0.70           C  
ATOM    477  NE  ARG A  30     -27.659  20.546  13.510  1.00  0.70           N  
ATOM    478  CZ  ARG A  30     -27.488  19.312  14.022  1.00  0.70           C  
ATOM    479  NH1 ARG A  30     -27.902  19.043  15.240  1.00  0.70           N  
ATOM    480  NH2 ARG A  30     -26.906  18.373  13.302  1.00  0.70           N  
ATOM    481  H   ARG A  30     -26.465  25.190  14.664  1.00  0.70           H  
ATOM    482  HA  ARG A  30     -28.480  25.464  12.688  1.00  0.70           H  
ATOM    483 1HB  ARG A  30     -28.419  24.028  15.336  1.00  0.70           H  
ATOM    484 2HB  ARG A  30     -29.803  23.935  14.255  1.00  0.70           H  
ATOM    485 1HG  ARG A  30     -28.436  22.895  12.531  1.00  0.70           H  
ATOM    486 2HG  ARG A  30     -26.988  23.118  13.517  1.00  0.70           H  
ATOM    487 1HD  ARG A  30     -27.891  21.686  15.224  1.00  0.70           H  
ATOM    488 2HD  ARG A  30     -29.367  21.455  14.257  1.00  0.70           H  
ATOM    489  HE  ARG A  30     -27.333  20.716  12.568  1.00  0.70           H  
ATOM    490 1HH1 ARG A  30     -28.348  19.763  15.790  1.00  0.70           H  
ATOM    491 2HH1 ARG A  30     -27.775  18.117  15.624  1.00  0.70           H  
ATOM    492 1HH2 ARG A  30     -26.591  18.579  12.363  1.00  0.70           H  
ATOM    493 2HH2 ARG A  30     -26.777  17.448  13.686  1.00  0.70           H  
ATOM    494  N   ASP A  31     -29.199  26.890  15.601  1.00  0.69           N  
ATOM    495  CA  ASP A  31     -30.094  27.825  16.285  1.00  0.69           C  
ATOM    496  C   ASP A  31     -29.970  29.310  15.901  1.00  0.69           C  
ATOM    497  O   ASP A  31     -30.977  30.020  15.838  1.00  0.69           O  
ATOM    498  CB  ASP A  31     -29.896  27.707  17.795  1.00  0.69           C  
ATOM    499  CG  ASP A  31     -30.396  26.382  18.366  1.00  0.69           C  
ATOM    500  OD1 ASP A  31     -31.088  25.671  17.667  1.00  0.69           O  
ATOM    501  OD2 ASP A  31     -30.101  26.102  19.505  1.00  0.69           O  
ATOM    502  H   ASP A  31     -28.415  26.495  16.128  1.00  0.69           H  
ATOM    503  HA  ASP A  31     -31.114  27.517  16.059  1.00  0.69           H  
ATOM    504 1HB  ASP A  31     -28.826  27.793  18.015  1.00  0.69           H  
ATOM    505 2HB  ASP A  31     -30.401  28.530  18.296  1.00  0.69           H  
ATOM    506  N   ASN A  32     -28.750  29.784  15.658  1.00  0.67           N  
ATOM    507  CA  ASN A  32     -28.499  31.202  15.401  1.00  0.67           C  
ATOM    508  C   ASN A  32     -28.099  31.505  13.968  1.00  0.67           C  
ATOM    509  O   ASN A  32     -27.112  30.977  13.463  1.00  0.67           O  
ATOM    510  CB  ASN A  32     -27.442  31.697  16.361  1.00  0.67           C  
ATOM    511  CG  ASN A  32     -27.944  31.672  17.781  1.00  0.67           C  
ATOM    512  OD1 ASN A  32     -28.655  32.585  18.221  1.00  0.67           O  
ATOM    513  ND2 ASN A  32     -27.617  30.626  18.500  1.00  0.67           N  
ATOM    514  H   ASN A  32     -27.947  29.155  15.714  1.00  0.67           H  
ATOM    515  HA  ASN A  32     -29.420  31.750  15.595  1.00  0.67           H  
ATOM    516 1HB  ASN A  32     -26.560  31.062  16.288  1.00  0.67           H  
ATOM    517 2HB  ASN A  32     -27.138  32.712  16.097  1.00  0.67           H  
ATOM    518 1HD2 ASN A  32     -27.935  30.550  19.447  1.00  0.67           H  
ATOM    519 2HD2 ASN A  32     -27.051  29.894  18.094  1.00  0.67           H  
ATOM    520  N   GLN A  33     -28.837  32.404  13.304  1.00  0.65           N  
ATOM    521  CA  GLN A  33     -28.487  32.714  11.920  1.00  0.65           C  
ATOM    522  C   GLN A  33     -27.074  33.247  11.816  1.00  0.65           C  
ATOM    523  O   GLN A  33     -26.389  32.952  10.844  1.00  0.65           O  
ATOM    524  CB  GLN A  33     -29.408  33.746  11.276  1.00  0.65           C  
ATOM    525  CG  GLN A  33     -30.811  33.313  10.940  1.00  0.65           C  
ATOM    526  CD  GLN A  33     -31.551  34.482  10.316  1.00  0.65           C  
ATOM    527  OE1 GLN A  33     -32.309  35.195  11.008  1.00  0.65           O  
ATOM    528  NE2 GLN A  33     -31.305  34.693   9.020  1.00  0.65           N  
ATOM    529  H   GLN A  33     -29.637  32.836  13.746  1.00  0.65           H  
ATOM    530  HA  GLN A  33     -28.541  31.797  11.338  1.00  0.65           H  
ATOM    531 1HB  GLN A  33     -29.473  34.622  11.918  1.00  0.65           H  
ATOM    532 2HB  GLN A  33     -28.956  34.073  10.342  1.00  0.65           H  
ATOM    533 1HG  GLN A  33     -30.773  32.501  10.203  1.00  0.65           H  
ATOM    534 2HG  GLN A  33     -31.333  32.994  11.841  1.00  0.65           H  
ATOM    535 1HE2 GLN A  33     -31.740  35.488   8.535  1.00  0.65           H  
ATOM    536 2HE2 GLN A  33     -30.671  34.053   8.516  1.00  0.65           H  
ATOM    537  N   VAL A  34     -26.629  34.022  12.805  1.00  0.64           N  
ATOM    538  CA  VAL A  34     -25.265  34.510  12.749  1.00  0.64           C  
ATOM    539  C   VAL A  34     -24.484  33.986  13.925  1.00  0.64           C  
ATOM    540  O   VAL A  34     -24.940  34.103  15.058  1.00  0.64           O  
ATOM    541  CB  VAL A  34     -25.153  36.034  12.771  1.00  0.64           C  
ATOM    542  CG1 VAL A  34     -23.648  36.421  12.707  1.00  0.64           C  
ATOM    543  CG2 VAL A  34     -25.873  36.607  11.654  1.00  0.64           C  
ATOM    544  H   VAL A  34     -27.224  34.242  13.586  1.00  0.64           H  
ATOM    545  HA  VAL A  34     -24.816  34.160  11.841  1.00  0.64           H  
ATOM    546  HB  VAL A  34     -25.563  36.417  13.701  1.00  0.64           H  
ATOM    547 1HG1 VAL A  34     -23.542  37.465  12.727  1.00  0.64           H  
ATOM    548 2HG1 VAL A  34     -23.113  36.007  13.551  1.00  0.64           H  
ATOM    549 3HG1 VAL A  34     -23.216  36.035  11.779  1.00  0.64           H  
ATOM    550 1HG2 VAL A  34     -25.781  37.688  11.671  1.00  0.64           H  
ATOM    551 2HG2 VAL A  34     -25.452  36.225  10.753  1.00  0.64           H  
ATOM    552 3HG2 VAL A  34     -26.922  36.329  11.720  1.00  0.64           H  
ATOM    553  N   VAL A  35     -23.331  33.399  13.643  1.00  0.63           N  
ATOM    554  CA  VAL A  35     -22.434  32.881  14.678  1.00  0.63           C  
ATOM    555  C   VAL A  35     -21.027  33.423  14.472  1.00  0.63           C  
ATOM    556  O   VAL A  35     -20.568  33.483  13.329  1.00  0.63           O  
ATOM    557  CB  VAL A  35     -22.405  31.344  14.666  1.00  0.63           C  
ATOM    558  CG1 VAL A  35     -21.442  30.812  15.756  1.00  0.63           C  
ATOM    559  CG2 VAL A  35     -23.786  30.829  14.877  1.00  0.63           C  
ATOM    560  H   VAL A  35     -23.082  33.326  12.654  1.00  0.63           H  
ATOM    561  HA  VAL A  35     -22.792  33.215  15.654  1.00  0.63           H  
ATOM    562  HB  VAL A  35     -22.031  30.989  13.708  1.00  0.63           H  
ATOM    563 1HG1 VAL A  35     -21.433  29.722  15.732  1.00  0.63           H  
ATOM    564 2HG1 VAL A  35     -20.434  31.177  15.579  1.00  0.63           H  
ATOM    565 3HG1 VAL A  35     -21.778  31.153  16.737  1.00  0.63           H  
ATOM    566 1HG2 VAL A  35     -23.730  29.773  14.882  1.00  0.63           H  
ATOM    567 2HG2 VAL A  35     -24.162  31.182  15.827  1.00  0.63           H  
ATOM    568 3HG2 VAL A  35     -24.454  31.164  14.082  1.00  0.63           H  
ATOM    569  N   ILE A  36     -20.368  33.858  15.548  1.00  0.64           N  
ATOM    570  CA  ILE A  36     -19.003  34.347  15.414  1.00  0.64           C  
ATOM    571  C   ILE A  36     -18.076  33.254  15.988  1.00  0.64           C  
ATOM    572  O   ILE A  36     -18.315  32.794  17.106  1.00  0.64           O  
ATOM    573  CB  ILE A  36     -18.796  35.646  16.222  1.00  0.64           C  
ATOM    574  CG1 ILE A  36     -19.939  36.684  15.943  1.00  0.64           C  
ATOM    575  CG2 ILE A  36     -17.441  36.263  15.848  1.00  0.64           C  
ATOM    576  CD1 ILE A  36     -20.133  37.110  14.517  1.00  0.64           C  
ATOM    577  H   ILE A  36     -20.803  33.829  16.473  1.00  0.64           H  
ATOM    578  HA  ILE A  36     -18.767  34.512  14.368  1.00  0.64           H  
ATOM    579  HB  ILE A  36     -18.808  35.419  17.285  1.00  0.64           H  
ATOM    580 1HG1 ILE A  36     -20.875  36.258  16.311  1.00  0.64           H  
ATOM    581 2HG1 ILE A  36     -19.717  37.575  16.524  1.00  0.64           H  
ATOM    582 1HG2 ILE A  36     -17.278  37.174  16.427  1.00  0.64           H  
ATOM    583 2HG2 ILE A  36     -16.656  35.547  16.065  1.00  0.64           H  
ATOM    584 3HG2 ILE A  36     -17.428  36.500  14.783  1.00  0.64           H  
ATOM    585 1HD1 ILE A  36     -20.943  37.840  14.461  1.00  0.64           H  
ATOM    586 2HD1 ILE A  36     -19.225  37.551  14.154  1.00  0.64           H  
ATOM    587 3HD1 ILE A  36     -20.385  36.247  13.910  1.00  0.64           H  
ATOM    588  N   VAL A  37     -17.065  32.818  15.232  1.00  0.67           N  
ATOM    589  CA  VAL A  37     -16.163  31.761  15.698  1.00  0.67           C  
ATOM    590  C   VAL A  37     -14.743  32.306  15.854  1.00  0.67           C  
ATOM    591  O   VAL A  37     -14.145  32.802  14.895  1.00  0.67           O  
ATOM    592  CB  VAL A  37     -16.154  30.568  14.728  1.00  0.67           C  
ATOM    593  CG1 VAL A  37     -15.227  29.506  15.240  1.00  0.67           C  
ATOM    594  CG2 VAL A  37     -17.571  30.034  14.560  1.00  0.67           C  
ATOM    595  H   VAL A  37     -16.932  33.232  14.319  1.00  0.67           H  
ATOM    596  HA  VAL A  37     -16.513  31.409  16.662  1.00  0.67           H  
ATOM    597  HB  VAL A  37     -15.776  30.896  13.782  1.00  0.67           H  
ATOM    598 1HG1 VAL A  37     -15.213  28.680  14.537  1.00  0.67           H  
ATOM    599 2HG1 VAL A  37     -14.228  29.908  15.353  1.00  0.67           H  
ATOM    600 3HG1 VAL A  37     -15.584  29.160  16.212  1.00  0.67           H  
ATOM    601 1HG2 VAL A  37     -17.567  29.201  13.860  1.00  0.67           H  
ATOM    602 2HG2 VAL A  37     -17.950  29.699  15.525  1.00  0.67           H  
ATOM    603 3HG2 VAL A  37     -18.210  30.826  14.174  1.00  0.67           H  
ATOM    604  N   ILE A  38     -14.227  32.221  17.067  1.00  0.70           N  
ATOM    605  CA  ILE A  38     -12.937  32.801  17.421  1.00  0.70           C  
ATOM    606  C   ILE A  38     -11.884  31.748  17.690  1.00  0.70           C  
ATOM    607  O   ILE A  38     -12.186  30.728  18.306  1.00  0.70           O  
ATOM    608  CB  ILE A  38     -13.087  33.720  18.629  1.00  0.70           C  
ATOM    609  CG1 ILE A  38     -14.150  34.728  18.320  1.00  0.70           C  
ATOM    610  CG2 ILE A  38     -11.780  34.434  18.932  1.00  0.70           C  
ATOM    611  CD1 ILE A  38     -13.819  35.559  17.127  1.00  0.70           C  
ATOM    612  H   ILE A  38     -14.777  31.744  17.779  1.00  0.70           H  
ATOM    613  HA  ILE A  38     -12.609  33.407  16.593  1.00  0.70           H  
ATOM    614  HB  ILE A  38     -13.406  33.143  19.493  1.00  0.70           H  
ATOM    615 1HG1 ILE A  38     -15.092  34.211  18.139  1.00  0.70           H  
ATOM    616 2HG1 ILE A  38     -14.279  35.369  19.185  1.00  0.70           H  
ATOM    617 1HG2 ILE A  38     -11.918  35.097  19.782  1.00  0.70           H  
ATOM    618 2HG2 ILE A  38     -10.999  33.717  19.166  1.00  0.70           H  
ATOM    619 3HG2 ILE A  38     -11.483  35.018  18.058  1.00  0.70           H  
ATOM    620 1HD1 ILE A  38     -14.609  36.272  16.940  1.00  0.70           H  
ATOM    621 2HD1 ILE A  38     -12.882  36.092  17.304  1.00  0.70           H  
ATOM    622 3HD1 ILE A  38     -13.701  34.924  16.261  1.00  0.70           H  
ATOM    623  N   GLY A  39     -10.667  31.939  17.190  1.00  0.73           N  
ATOM    624  CA  GLY A  39      -9.656  30.930  17.460  1.00  0.73           C  
ATOM    625  C   GLY A  39      -8.366  31.107  16.687  1.00  0.73           C  
ATOM    626  O   GLY A  39      -8.340  31.724  15.621  1.00  0.73           O  
ATOM    627  H   GLY A  39     -10.437  32.811  16.695  1.00  0.73           H  
ATOM    628 1HA  GLY A  39      -9.440  30.913  18.528  1.00  0.73           H  
ATOM    629 2HA  GLY A  39     -10.073  29.960  17.210  1.00  0.73           H  
ATOM    630  N   GLU A  40      -7.327  30.473  17.206  1.00  0.75           N  
ATOM    631  CA  GLU A  40      -5.959  30.512  16.697  1.00  0.75           C  
ATOM    632  C   GLU A  40      -5.635  29.607  15.514  1.00  0.75           C  
ATOM    633  O   GLU A  40      -6.396  28.701  15.143  1.00  0.75           O  
ATOM    634  CB  GLU A  40      -4.988  30.187  17.830  1.00  0.75           C  
ATOM    635  CG  GLU A  40      -4.912  31.248  18.925  1.00  0.75           C  
ATOM    636  CD  GLU A  40      -4.308  32.559  18.431  1.00  0.75           C  
ATOM    637  OE1 GLU A  40      -3.286  32.517  17.782  1.00  0.75           O  
ATOM    638  OE2 GLU A  40      -4.859  33.594  18.713  1.00  0.75           O  
ATOM    639  H   GLU A  40      -7.495  29.958  18.059  1.00  0.75           H  
ATOM    640  HA  GLU A  40      -5.764  31.538  16.380  1.00  0.75           H  
ATOM    641 1HB  GLU A  40      -5.284  29.251  18.297  1.00  0.75           H  
ATOM    642 2HB  GLU A  40      -3.984  30.043  17.429  1.00  0.75           H  
ATOM    643 1HG  GLU A  40      -5.919  31.442  19.295  1.00  0.75           H  
ATOM    644 2HG  GLU A  40      -4.315  30.862  19.751  1.00  0.75           H  
ATOM    645  N   THR A  41      -4.489  29.892  14.915  1.00  0.76           N  
ATOM    646  CA  THR A  41      -3.948  29.079  13.848  1.00  0.76           C  
ATOM    647  C   THR A  41      -3.784  27.658  14.385  1.00  0.76           C  
ATOM    648  O   THR A  41      -3.297  27.463  15.499  1.00  0.76           O  
ATOM    649  CB  THR A  41      -2.601  29.646  13.363  1.00  0.76           C  
ATOM    650  OG1 THR A  41      -2.784  30.987  12.896  1.00  0.76           O  
ATOM    651  CG2 THR A  41      -2.019  28.794  12.245  1.00  0.76           C  
ATOM    652  H   THR A  41      -3.950  30.681  15.256  1.00  0.76           H  
ATOM    653  HA  THR A  41      -4.650  29.063  13.015  1.00  0.76           H  
ATOM    654  HB  THR A  41      -1.899  29.658  14.201  1.00  0.76           H  
ATOM    655  HG1 THR A  41      -3.117  31.530  13.614  1.00  0.76           H  
ATOM    656 1HG2 THR A  41      -1.068  29.213  11.935  1.00  0.76           H  
ATOM    657 2HG2 THR A  41      -1.867  27.780  12.602  1.00  0.76           H  
ATOM    658 3HG2 THR A  41      -2.703  28.780  11.400  1.00  0.76           H  
ATOM    659  N   GLY A  42      -4.229  26.670  13.615  1.00  0.76           N  
ATOM    660  CA  GLY A  42      -4.175  25.271  14.035  1.00  0.76           C  
ATOM    661  C   GLY A  42      -5.528  24.766  14.536  1.00  0.76           C  
ATOM    662  O   GLY A  42      -5.718  23.563  14.705  1.00  0.76           O  
ATOM    663  H   GLY A  42      -4.614  26.898  12.711  1.00  0.76           H  
ATOM    664 1HA  GLY A  42      -3.853  24.656  13.197  1.00  0.76           H  
ATOM    665 2HA  GLY A  42      -3.428  25.155  14.820  1.00  0.76           H  
ATOM    666  N   SER A  43      -6.468  25.689  14.757  1.00  0.74           N  
ATOM    667  CA  SER A  43      -7.830  25.371  15.192  1.00  0.74           C  
ATOM    668  C   SER A  43      -8.619  24.535  14.195  1.00  0.74           C  
ATOM    669  O   SER A  43      -9.517  23.767  14.556  1.00  0.74           O  
ATOM    670  CB  SER A  43      -8.557  26.676  15.332  1.00  0.74           C  
ATOM    671  OG  SER A  43      -8.539  27.341  14.059  1.00  0.74           O  
ATOM    672  H   SER A  43      -6.239  26.678  14.646  1.00  0.74           H  
ATOM    673  HA  SER A  43      -7.787  24.851  16.145  1.00  0.74           H  
ATOM    674 1HB  SER A  43      -9.583  26.479  15.626  1.00  0.74           H  
ATOM    675 2HB  SER A  43      -8.109  27.290  16.109  1.00  0.74           H  
ATOM    676  HG  SER A  43      -7.663  27.797  14.056  1.00  0.74           H  
ATOM    677  N   GLY A  44      -8.290  24.704  12.919  1.00  0.73           N  
ATOM    678  CA  GLY A  44      -8.998  24.018  11.859  1.00  0.73           C  
ATOM    679  C   GLY A  44     -10.337  24.676  11.525  1.00  0.73           C  
ATOM    680  O   GLY A  44     -11.117  24.111  10.760  1.00  0.73           O  
ATOM    681  H   GLY A  44      -7.538  25.335  12.695  1.00  0.73           H  
ATOM    682 1HA  GLY A  44      -8.373  23.971  10.967  1.00  0.73           H  
ATOM    683 2HA  GLY A  44      -9.181  22.998  12.177  1.00  0.73           H  
ATOM    684  N   LYS A  45     -10.590  25.904  12.019  1.00  0.71           N  
ATOM    685  CA  LYS A  45     -11.907  26.529  11.798  1.00  0.71           C  
ATOM    686  C   LYS A  45     -12.418  26.525  10.355  1.00  0.71           C  
ATOM    687  O   LYS A  45     -13.509  26.023  10.107  1.00  0.71           O  
ATOM    688  CB  LYS A  45     -11.908  28.015  12.188  1.00  0.71           C  
ATOM    689  CG  LYS A  45     -11.678  28.393  13.644  1.00  0.71           C  
ATOM    690  CD  LYS A  45     -11.777  29.919  13.797  1.00  0.71           C  
ATOM    691  CE  LYS A  45     -10.687  30.607  12.940  1.00  0.71           C  
ATOM    692  NZ  LYS A  45      -9.305  30.397  13.464  1.00  0.71           N  
ATOM    693  H   LYS A  45      -9.898  26.370  12.620  1.00  0.71           H  
ATOM    694  HA  LYS A  45     -12.636  25.995  12.410  1.00  0.71           H  
ATOM    695 1HB  LYS A  45     -11.140  28.524  11.610  1.00  0.71           H  
ATOM    696 2HB  LYS A  45     -12.862  28.455  11.892  1.00  0.71           H  
ATOM    697 1HG  LYS A  45     -12.423  27.928  14.267  1.00  0.71           H  
ATOM    698 2HG  LYS A  45     -10.731  28.078  13.973  1.00  0.71           H  
ATOM    699 1HD  LYS A  45     -12.758  30.261  13.485  1.00  0.71           H  
ATOM    700 2HD  LYS A  45     -11.631  30.195  14.844  1.00  0.71           H  
ATOM    701 1HE  LYS A  45     -10.745  30.178  11.945  1.00  0.71           H  
ATOM    702 2HE  LYS A  45     -10.880  31.682  12.872  1.00  0.71           H  
ATOM    703 1HZ  LYS A  45      -8.639  30.835  12.845  1.00  0.71           H  
ATOM    704 2HZ  LYS A  45      -9.197  30.832  14.379  1.00  0.71           H  
ATOM    705 3HZ  LYS A  45      -9.091  29.392  13.549  1.00  0.71           H  
ATOM    706  N   THR A  46     -11.665  27.088   9.407  1.00  0.69           N  
ATOM    707  CA  THR A  46     -12.185  27.235   8.040  1.00  0.69           C  
ATOM    708  C   THR A  46     -12.456  25.919   7.321  1.00  0.69           C  
ATOM    709  O   THR A  46     -13.555  25.695   6.784  1.00  0.69           O  
ATOM    710  CB  THR A  46     -11.201  28.037   7.172  1.00  0.69           C  
ATOM    711  OG1 THR A  46     -11.034  29.340   7.728  1.00  0.69           O  
ATOM    712  CG2 THR A  46     -11.742  28.140   5.756  1.00  0.69           C  
ATOM    713  H   THR A  46     -10.753  27.448   9.639  1.00  0.69           H  
ATOM    714  HA  THR A  46     -13.125  27.790   8.096  1.00  0.69           H  
ATOM    715  HB  THR A  46     -10.235  27.539   7.152  1.00  0.69           H  
ATOM    716  HG1 THR A  46     -11.913  29.788   7.791  1.00  0.69           H  
ATOM    717 1HG2 THR A  46     -11.054  28.717   5.144  1.00  0.69           H  
ATOM    718 2HG2 THR A  46     -11.860  27.143   5.342  1.00  0.69           H  
ATOM    719 3HG2 THR A  46     -12.706  28.631   5.774  1.00  0.69           H  
ATOM    720  N   THR A  47     -11.455  25.034   7.342  1.00  0.68           N  
ATOM    721  CA  THR A  47     -11.541  23.750   6.666  1.00  0.68           C  
ATOM    722  C   THR A  47     -12.612  22.875   7.289  1.00  0.68           C  
ATOM    723  O   THR A  47     -13.487  22.361   6.590  1.00  0.68           O  
ATOM    724  CB  THR A  47     -10.169  23.028   6.730  1.00  0.68           C  
ATOM    725  OG1 THR A  47      -9.191  23.813   6.034  1.00  0.68           O  
ATOM    726  CG2 THR A  47     -10.216  21.599   6.147  1.00  0.68           C  
ATOM    727  H   THR A  47     -10.607  25.279   7.829  1.00  0.68           H  
ATOM    728  HA  THR A  47     -11.806  23.921   5.622  1.00  0.68           H  
ATOM    729  HB  THR A  47      -9.873  22.954   7.777  1.00  0.68           H  
ATOM    730  HG1 THR A  47      -9.485  23.949   5.131  1.00  0.68           H  
ATOM    731 1HG2 THR A  47      -9.233  21.138   6.240  1.00  0.68           H  
ATOM    732 2HG2 THR A  47     -10.948  21.006   6.703  1.00  0.68           H  
ATOM    733 3HG2 THR A  47     -10.488  21.627   5.112  1.00  0.68           H  
ATOM    734  N   GLN A  48     -12.583  22.754   8.616  1.00  0.67           N  
ATOM    735  CA  GLN A  48     -13.507  21.867   9.289  1.00  0.67           C  
ATOM    736  C   GLN A  48     -14.915  22.408   9.288  1.00  0.67           C  
ATOM    737  O   GLN A  48     -15.850  21.664   9.022  1.00  0.67           O  
ATOM    738  CB  GLN A  48     -13.041  21.641  10.709  1.00  0.67           C  
ATOM    739  CG  GLN A  48     -11.763  20.860  10.837  1.00  0.67           C  
ATOM    740  CD  GLN A  48     -11.923  19.439  10.411  1.00  0.67           C  
ATOM    741  OE1 GLN A  48     -11.744  19.088   9.247  1.00  0.67           O  
ATOM    742  NE2 GLN A  48     -12.245  18.591  11.366  1.00  0.67           N  
ATOM    743  H   GLN A  48     -11.892  23.245   9.181  1.00  0.67           H  
ATOM    744  HA  GLN A  48     -13.511  20.913   8.762  1.00  0.67           H  
ATOM    745 1HB  GLN A  48     -12.919  22.596  11.197  1.00  0.67           H  
ATOM    746 2HB  GLN A  48     -13.789  21.127  11.242  1.00  0.67           H  
ATOM    747 1HG  GLN A  48     -11.016  21.334  10.198  1.00  0.67           H  
ATOM    748 2HG  GLN A  48     -11.427  20.867  11.867  1.00  0.67           H  
ATOM    749 1HE2 GLN A  48     -12.368  17.622  11.169  1.00  0.67           H  
ATOM    750 2HE2 GLN A  48     -12.353  18.918  12.303  1.00  0.67           H  
ATOM    751  N   LEU A  49     -15.096  23.703   9.522  1.00  0.65           N  
ATOM    752  CA  LEU A  49     -16.442  24.241   9.519  1.00  0.65           C  
ATOM    753  C   LEU A  49     -17.113  24.031   8.187  1.00  0.65           C  
ATOM    754  O   LEU A  49     -18.239  23.538   8.121  1.00  0.65           O  
ATOM    755  CB  LEU A  49     -16.439  25.725   9.828  1.00  0.65           C  
ATOM    756  CG  LEU A  49     -17.769  26.382   9.713  1.00  0.65           C  
ATOM    757  CD1 LEU A  49     -18.748  25.770  10.709  1.00  0.65           C  
ATOM    758  CD2 LEU A  49     -17.578  27.844   9.925  1.00  0.65           C  
ATOM    759  H   LEU A  49     -14.320  24.335   9.717  1.00  0.65           H  
ATOM    760  HA  LEU A  49     -17.020  23.722  10.283  1.00  0.65           H  
ATOM    761 1HB  LEU A  49     -16.058  25.879  10.836  1.00  0.65           H  
ATOM    762 2HB  LEU A  49     -15.770  26.221   9.123  1.00  0.65           H  
ATOM    763  HG  LEU A  49     -18.160  26.216   8.709  1.00  0.65           H  
ATOM    764 1HD1 LEU A  49     -19.705  26.242  10.595  1.00  0.65           H  
ATOM    765 2HD1 LEU A  49     -18.852  24.702  10.514  1.00  0.65           H  
ATOM    766 3HD1 LEU A  49     -18.385  25.922  11.717  1.00  0.65           H  
ATOM    767 1HD2 LEU A  49     -18.516  28.336   9.801  1.00  0.65           H  
ATOM    768 2HD2 LEU A  49     -17.186  28.026  10.926  1.00  0.65           H  
ATOM    769 3HD2 LEU A  49     -16.878  28.217   9.190  1.00  0.65           H  
ATOM    770  N   THR A  50     -16.425  24.389   7.108  1.00  0.64           N  
ATOM    771  CA  THR A  50     -17.024  24.256   5.797  1.00  0.64           C  
ATOM    772  C   THR A  50     -17.463  22.814   5.565  1.00  0.64           C  
ATOM    773  O   THR A  50     -18.582  22.549   5.104  1.00  0.64           O  
ATOM    774  CB  THR A  50     -16.006  24.584   4.714  1.00  0.64           C  
ATOM    775  OG1 THR A  50     -15.506  25.932   4.859  1.00  0.64           O  
ATOM    776  CG2 THR A  50     -16.641  24.417   3.399  1.00  0.64           C  
ATOM    777  H   THR A  50     -15.478  24.772   7.181  1.00  0.64           H  
ATOM    778  HA  THR A  50     -17.890  24.913   5.728  1.00  0.64           H  
ATOM    779  HB  THR A  50     -15.159  23.895   4.791  1.00  0.64           H  
ATOM    780  HG1 THR A  50     -14.958  25.973   5.688  1.00  0.64           H  
ATOM    781 1HG2 THR A  50     -15.910  24.632   2.646  1.00  0.64           H  
ATOM    782 2HG2 THR A  50     -16.988  23.393   3.295  1.00  0.64           H  
ATOM    783 3HG2 THR A  50     -17.483  25.093   3.303  1.00  0.64           H  
ATOM    784  N   GLN A  51     -16.562  21.880   5.878  1.00  0.64           N  
ATOM    785  CA  GLN A  51     -16.818  20.471   5.679  1.00  0.64           C  
ATOM    786  C   GLN A  51     -17.929  19.950   6.564  1.00  0.64           C  
ATOM    787  O   GLN A  51     -18.737  19.148   6.109  1.00  0.64           O  
ATOM    788  CB  GLN A  51     -15.550  19.703   5.951  1.00  0.64           C  
ATOM    789  CG  GLN A  51     -14.507  19.944   4.946  1.00  0.64           C  
ATOM    790  CD  GLN A  51     -13.236  19.379   5.389  1.00  0.64           C  
ATOM    791  OE1 GLN A  51     -13.036  19.105   6.567  1.00  0.64           O  
ATOM    792  NE2 GLN A  51     -12.349  19.194   4.482  1.00  0.64           N  
ATOM    793  H   GLN A  51     -15.651  22.155   6.255  1.00  0.64           H  
ATOM    794  HA  GLN A  51     -17.107  20.320   4.640  1.00  0.64           H  
ATOM    795 1HB  GLN A  51     -15.154  19.987   6.928  1.00  0.64           H  
ATOM    796 2HB  GLN A  51     -15.767  18.636   5.976  1.00  0.64           H  
ATOM    797 1HG  GLN A  51     -14.797  19.459   4.016  1.00  0.64           H  
ATOM    798 2HG  GLN A  51     -14.389  21.012   4.783  1.00  0.64           H  
ATOM    799 1HE2 GLN A  51     -11.456  18.812   4.730  1.00  0.64           H  
ATOM    800 2HE2 GLN A  51     -12.547  19.410   3.525  1.00  0.64           H  
ATOM    801  N   PHE A  52     -18.005  20.410   7.816  1.00  0.65           N  
ATOM    802  CA  PHE A  52     -19.041  19.915   8.711  1.00  0.65           C  
ATOM    803  C   PHE A  52     -20.386  20.329   8.184  1.00  0.65           C  
ATOM    804  O   PHE A  52     -21.291  19.515   8.061  1.00  0.65           O  
ATOM    805  CB  PHE A  52     -18.908  20.513  10.109  1.00  0.65           C  
ATOM    806  CG  PHE A  52     -17.719  20.088  10.832  1.00  0.65           C  
ATOM    807  CD1 PHE A  52     -16.999  18.986  10.416  1.00  0.65           C  
ATOM    808  CD2 PHE A  52     -17.294  20.801  11.929  1.00  0.65           C  
ATOM    809  CE1 PHE A  52     -15.875  18.605  11.088  1.00  0.65           C  
ATOM    810  CE2 PHE A  52     -16.178  20.422  12.601  1.00  0.65           C  
ATOM    811  CZ  PHE A  52     -15.470  19.321  12.181  1.00  0.65           C  
ATOM    812  H   PHE A  52     -17.319  21.076   8.161  1.00  0.65           H  
ATOM    813  HA  PHE A  52     -18.992  18.826   8.757  1.00  0.65           H  
ATOM    814 1HB  PHE A  52     -18.890  21.602  10.034  1.00  0.65           H  
ATOM    815 2HB  PHE A  52     -19.782  20.234  10.697  1.00  0.65           H  
ATOM    816  HD1 PHE A  52     -17.334  18.426   9.541  1.00  0.65           H  
ATOM    817  HD2 PHE A  52     -17.860  21.674  12.250  1.00  0.65           H  
ATOM    818  HE1 PHE A  52     -15.307  17.738  10.752  1.00  0.65           H  
ATOM    819  HE2 PHE A  52     -15.850  20.992  13.460  1.00  0.65           H  
ATOM    820  HZ  PHE A  52     -14.584  19.027  12.702  1.00  0.65           H  
ATOM    821  N   LEU A  53     -20.480  21.570   7.731  1.00  0.66           N  
ATOM    822  CA  LEU A  53     -21.745  22.061   7.234  1.00  0.66           C  
ATOM    823  C   LEU A  53     -22.153  21.208   6.024  1.00  0.66           C  
ATOM    824  O   LEU A  53     -23.319  20.833   5.846  1.00  0.66           O  
ATOM    825  CB  LEU A  53     -21.568  23.529   6.859  1.00  0.66           C  
ATOM    826  CG  LEU A  53     -21.300  24.489   8.014  1.00  0.66           C  
ATOM    827  CD1 LEU A  53     -20.950  25.793   7.434  1.00  0.66           C  
ATOM    828  CD2 LEU A  53     -22.475  24.606   8.904  1.00  0.66           C  
ATOM    829  H   LEU A  53     -19.680  22.202   7.800  1.00  0.66           H  
ATOM    830  HA  LEU A  53     -22.488  21.963   8.019  1.00  0.66           H  
ATOM    831 1HB  LEU A  53     -20.719  23.605   6.183  1.00  0.66           H  
ATOM    832 2HB  LEU A  53     -22.457  23.872   6.337  1.00  0.66           H  
ATOM    833  HG  LEU A  53     -20.471  24.133   8.595  1.00  0.66           H  
ATOM    834 1HD1 LEU A  53     -20.732  26.490   8.222  1.00  0.66           H  
ATOM    835 2HD1 LEU A  53     -20.071  25.673   6.800  1.00  0.66           H  
ATOM    836 3HD1 LEU A  53     -21.783  26.151   6.842  1.00  0.66           H  
ATOM    837 1HD2 LEU A  53     -22.240  25.297   9.697  1.00  0.66           H  
ATOM    838 2HD2 LEU A  53     -23.319  24.977   8.337  1.00  0.66           H  
ATOM    839 3HD2 LEU A  53     -22.708  23.631   9.325  1.00  0.66           H  
ATOM    840  N   TYR A  54     -21.178  20.845   5.196  1.00  0.68           N  
ATOM    841  CA  TYR A  54     -21.468  19.966   4.078  1.00  0.68           C  
ATOM    842  C   TYR A  54     -21.944  18.575   4.545  1.00  0.68           C  
ATOM    843  O   TYR A  54     -23.021  18.114   4.152  1.00  0.68           O  
ATOM    844  CB  TYR A  54     -20.254  19.880   3.160  1.00  0.68           C  
ATOM    845  CG  TYR A  54     -20.432  18.937   2.031  1.00  0.68           C  
ATOM    846  CD1 TYR A  54     -21.231  19.299   0.975  1.00  0.68           C  
ATOM    847  CD2 TYR A  54     -19.789  17.711   2.043  1.00  0.68           C  
ATOM    848  CE1 TYR A  54     -21.416  18.429  -0.072  1.00  0.68           C  
ATOM    849  CE2 TYR A  54     -19.964  16.839   0.993  1.00  0.68           C  
ATOM    850  CZ  TYR A  54     -20.781  17.194  -0.063  1.00  0.68           C  
ATOM    851  OH  TYR A  54     -20.969  16.322  -1.112  1.00  0.68           O  
ATOM    852  H   TYR A  54     -20.227  21.196   5.334  1.00  0.68           H  
ATOM    853  HA  TYR A  54     -22.282  20.402   3.505  1.00  0.68           H  
ATOM    854 1HB  TYR A  54     -20.041  20.867   2.759  1.00  0.68           H  
ATOM    855 2HB  TYR A  54     -19.386  19.568   3.726  1.00  0.68           H  
ATOM    856  HD1 TYR A  54     -21.719  20.268   0.981  1.00  0.68           H  
ATOM    857  HD2 TYR A  54     -19.150  17.436   2.886  1.00  0.68           H  
ATOM    858  HE1 TYR A  54     -22.056  18.707  -0.903  1.00  0.68           H  
ATOM    859  HE2 TYR A  54     -19.462  15.872   0.998  1.00  0.68           H  
ATOM    860  HH  TYR A  54     -20.402  15.557  -0.997  1.00  0.68           H  
ATOM    861  N   GLU A  55     -21.178  17.933   5.437  1.00  0.71           N  
ATOM    862  CA  GLU A  55     -21.483  16.582   5.929  1.00  0.71           C  
ATOM    863  C   GLU A  55     -22.818  16.508   6.665  1.00  0.71           C  
ATOM    864  O   GLU A  55     -23.511  15.490   6.614  1.00  0.71           O  
ATOM    865  CB  GLU A  55     -20.403  16.061   6.898  1.00  0.71           C  
ATOM    866  CG  GLU A  55     -19.015  15.712   6.307  1.00  0.71           C  
ATOM    867  CD  GLU A  55     -18.083  15.131   7.388  1.00  0.71           C  
ATOM    868  OE1 GLU A  55     -18.531  15.007   8.515  1.00  0.71           O  
ATOM    869  OE2 GLU A  55     -16.940  14.831   7.108  1.00  0.71           O  
ATOM    870  H   GLU A  55     -20.330  18.391   5.757  1.00  0.71           H  
ATOM    871  HA  GLU A  55     -21.532  15.915   5.070  1.00  0.71           H  
ATOM    872 1HB  GLU A  55     -20.237  16.822   7.663  1.00  0.71           H  
ATOM    873 2HB  GLU A  55     -20.779  15.174   7.406  1.00  0.71           H  
ATOM    874 1HG  GLU A  55     -19.137  14.981   5.508  1.00  0.71           H  
ATOM    875 2HG  GLU A  55     -18.568  16.606   5.880  1.00  0.71           H  
ATOM    876  N   ASP A  56     -23.184  17.598   7.328  1.00  0.75           N  
ATOM    877  CA  ASP A  56     -24.390  17.701   8.133  1.00  0.75           C  
ATOM    878  C   ASP A  56     -25.635  17.985   7.299  1.00  0.75           C  
ATOM    879  O   ASP A  56     -26.747  18.014   7.832  1.00  0.75           O  
ATOM    880  CB  ASP A  56     -24.200  18.804   9.158  1.00  0.75           C  
ATOM    881  CG  ASP A  56     -23.156  18.457  10.170  1.00  0.75           C  
ATOM    882  OD1 ASP A  56     -22.918  17.294  10.428  1.00  0.75           O  
ATOM    883  OD2 ASP A  56     -22.567  19.357  10.672  1.00  0.75           O  
ATOM    884  H   ASP A  56     -22.549  18.393   7.323  1.00  0.75           H  
ATOM    885  HA  ASP A  56     -24.533  16.754   8.651  1.00  0.75           H  
ATOM    886 1HB  ASP A  56     -23.874  19.701   8.640  1.00  0.75           H  
ATOM    887 2HB  ASP A  56     -25.141  19.019   9.657  1.00  0.75           H  
ATOM    888  N   GLY A  57     -25.460  18.211   5.997  1.00  0.80           N  
ATOM    889  CA  GLY A  57     -26.584  18.463   5.119  1.00  0.80           C  
ATOM    890  C   GLY A  57     -26.989  19.918   4.887  1.00  0.80           C  
ATOM    891  O   GLY A  57     -28.014  20.157   4.259  1.00  0.80           O  
ATOM    892  H   GLY A  57     -24.527  18.173   5.583  1.00  0.80           H  
ATOM    893 1HA  GLY A  57     -26.347  18.015   4.156  1.00  0.80           H  
ATOM    894 2HA  GLY A  57     -27.445  17.917   5.497  1.00  0.80           H  
ATOM    895  N   TYR A  58     -26.199  20.909   5.303  1.00  0.84           N  
ATOM    896  CA  TYR A  58     -26.608  22.304   5.064  1.00  0.84           C  
ATOM    897  C   TYR A  58     -26.683  22.532   3.554  1.00  0.84           C  
ATOM    898  O   TYR A  58     -27.573  23.225   3.037  1.00  0.84           O  
ATOM    899  CB  TYR A  58     -25.627  23.274   5.716  1.00  0.84           C  
ATOM    900  CG  TYR A  58     -25.711  23.332   7.231  1.00  0.84           C  
ATOM    901  CD1 TYR A  58     -25.286  22.253   7.974  1.00  0.84           C  
ATOM    902  CD2 TYR A  58     -26.157  24.473   7.880  1.00  0.84           C  
ATOM    903  CE1 TYR A  58     -25.300  22.292   9.344  1.00  0.84           C  
ATOM    904  CE2 TYR A  58     -26.169  24.500   9.265  1.00  0.84           C  
ATOM    905  CZ  TYR A  58     -25.737  23.412   9.983  1.00  0.84           C  
ATOM    906  OH  TYR A  58     -25.732  23.437  11.337  1.00  0.84           O  
ATOM    907  H   TYR A  58     -25.313  20.719   5.774  1.00  0.84           H  
ATOM    908  HA  TYR A  58     -27.601  22.461   5.484  1.00  0.84           H  
ATOM    909 1HB  TYR A  58     -24.613  23.001   5.441  1.00  0.84           H  
ATOM    910 2HB  TYR A  58     -25.802  24.280   5.327  1.00  0.84           H  
ATOM    911  HD1 TYR A  58     -24.936  21.366   7.471  1.00  0.84           H  
ATOM    912  HD2 TYR A  58     -26.487  25.341   7.307  1.00  0.84           H  
ATOM    913  HE1 TYR A  58     -24.957  21.438   9.922  1.00  0.84           H  
ATOM    914  HE2 TYR A  58     -26.507  25.376   9.785  1.00  0.84           H  
ATOM    915  HH  TYR A  58     -25.361  22.613  11.666  1.00  0.84           H  
ATOM    916  N   GLY A  59     -25.745  21.897   2.855  1.00  0.85           N  
ATOM    917  CA  GLY A  59     -25.614  21.957   1.410  1.00  0.85           C  
ATOM    918  C   GLY A  59     -26.843  21.396   0.665  1.00  0.85           C  
ATOM    919  O   GLY A  59     -27.070  21.691  -0.507  1.00  0.85           O  
ATOM    920  H   GLY A  59     -25.074  21.348   3.373  1.00  0.85           H  
ATOM    921 1HA  GLY A  59     -25.424  22.984   1.124  1.00  0.85           H  
ATOM    922 2HA  GLY A  59     -24.734  21.389   1.122  1.00  0.85           H  
ATOM    923  N   LYS A  60     -27.687  20.618   1.345  1.00  0.84           N  
ATOM    924  CA  LYS A  60     -28.866  20.051   0.703  1.00  0.84           C  
ATOM    925  C   LYS A  60     -29.865  21.118   0.281  1.00  0.84           C  
ATOM    926  O   LYS A  60     -30.730  20.862  -0.558  1.00  0.84           O  
ATOM    927  CB  LYS A  60     -29.551  19.047   1.626  1.00  0.84           C  
ATOM    928  CG  LYS A  60     -28.759  17.764   1.854  1.00  0.84           C  
ATOM    929  CD  LYS A  60     -29.473  16.835   2.830  1.00  0.84           C  
ATOM    930  CE  LYS A  60     -28.691  15.543   3.050  1.00  0.84           C  
ATOM    931  NZ  LYS A  60     -29.364  14.648   4.034  1.00  0.84           N  
ATOM    932  H   LYS A  60     -27.544  20.423   2.331  1.00  0.84           H  
ATOM    933  HA  LYS A  60     -28.544  19.526  -0.196  1.00  0.84           H  
ATOM    934 1HB  LYS A  60     -29.743  19.512   2.590  1.00  0.84           H  
ATOM    935 2HB  LYS A  60     -30.516  18.773   1.203  1.00  0.84           H  
ATOM    936 1HG  LYS A  60     -28.627  17.248   0.904  1.00  0.84           H  
ATOM    937 2HG  LYS A  60     -27.781  18.018   2.246  1.00  0.84           H  
ATOM    938 1HD  LYS A  60     -29.585  17.348   3.789  1.00  0.84           H  
ATOM    939 2HD  LYS A  60     -30.464  16.592   2.448  1.00  0.84           H  
ATOM    940 1HE  LYS A  60     -28.598  15.017   2.100  1.00  0.84           H  
ATOM    941 2HE  LYS A  60     -27.694  15.786   3.419  1.00  0.84           H  
ATOM    942 1HZ  LYS A  60     -28.820  13.804   4.153  1.00  0.84           H  
ATOM    943 2HZ  LYS A  60     -29.443  15.127   4.922  1.00  0.84           H  
ATOM    944 3HZ  LYS A  60     -30.286  14.408   3.697  1.00  0.84           H  
ATOM    945  N   THR A  61     -29.775  22.304   0.884  1.00  0.80           N  
ATOM    946  CA  THR A  61     -30.711  23.371   0.588  1.00  0.80           C  
ATOM    947  C   THR A  61     -30.049  24.539  -0.144  1.00  0.80           C  
ATOM    948  O   THR A  61     -30.646  25.610  -0.262  1.00  0.80           O  
ATOM    949  CB  THR A  61     -31.375  23.869   1.880  1.00  0.80           C  
ATOM    950  OG1 THR A  61     -30.370  24.377   2.780  1.00  0.80           O  
ATOM    951  CG2 THR A  61     -32.107  22.717   2.555  1.00  0.80           C  
ATOM    952  H   THR A  61     -29.031  22.477   1.565  1.00  0.80           H  
ATOM    953  HA  THR A  61     -31.491  22.976  -0.060  1.00  0.80           H  
ATOM    954  HB  THR A  61     -32.084  24.664   1.647  1.00  0.80           H  
ATOM    955  HG1 THR A  61     -29.599  23.769   2.809  1.00  0.80           H  
ATOM    956 1HG2 THR A  61     -32.575  23.073   3.471  1.00  0.80           H  
ATOM    957 2HG2 THR A  61     -32.870  22.327   1.882  1.00  0.80           H  
ATOM    958 3HG2 THR A  61     -31.397  21.925   2.797  1.00  0.80           H  
ATOM    959  N   GLY A  62     -28.812  24.354  -0.613  1.00  0.74           N  
ATOM    960  CA  GLY A  62     -28.102  25.440  -1.295  1.00  0.74           C  
ATOM    961  C   GLY A  62     -26.596  25.292  -1.150  1.00  0.74           C  
ATOM    962  O   GLY A  62     -26.110  24.305  -0.623  1.00  0.74           O  
ATOM    963  H   GLY A  62     -28.352  23.446  -0.518  1.00  0.74           H  
ATOM    964 1HA  GLY A  62     -28.368  25.444  -2.352  1.00  0.74           H  
ATOM    965 2HA  GLY A  62     -28.415  26.400  -0.886  1.00  0.74           H  
ATOM    966  N   MET A  63     -25.844  26.268  -1.625  1.00  0.69           N  
ATOM    967  CA  MET A  63     -24.390  26.180  -1.554  1.00  0.69           C  
ATOM    968  C   MET A  63     -23.829  26.683  -0.225  1.00  0.69           C  
ATOM    969  O   MET A  63     -24.496  27.416   0.521  1.00  0.69           O  
ATOM    970  CB  MET A  63     -23.754  26.933  -2.708  1.00  0.69           C  
ATOM    971  CG  MET A  63     -24.036  26.382  -4.056  1.00  0.69           C  
ATOM    972  SD  MET A  63     -23.212  27.329  -5.309  1.00  0.69           S  
ATOM    973  CE  MET A  63     -21.555  26.820  -4.924  1.00  0.69           C  
ATOM    974  H   MET A  63     -26.271  27.084  -2.064  1.00  0.69           H  
ATOM    975  HA  MET A  63     -24.105  25.132  -1.646  1.00  0.69           H  
ATOM    976 1HB  MET A  63     -24.120  27.951  -2.715  1.00  0.69           H  
ATOM    977 2HB  MET A  63     -22.671  26.967  -2.572  1.00  0.69           H  
ATOM    978 1HG  MET A  63     -23.695  25.350  -4.116  1.00  0.69           H  
ATOM    979 2HG  MET A  63     -25.108  26.409  -4.246  1.00  0.69           H  
ATOM    980 1HE  MET A  63     -20.862  27.291  -5.613  1.00  0.69           H  
ATOM    981 2HE  MET A  63     -21.311  27.103  -3.896  1.00  0.69           H  
ATOM    982 3HE  MET A  63     -21.489  25.747  -5.021  1.00  0.69           H  
ATOM    983  N   ILE A  64     -22.608  26.268   0.072  1.00  0.65           N  
ATOM    984  CA  ILE A  64     -21.885  26.750   1.236  1.00  0.65           C  
ATOM    985  C   ILE A  64     -20.760  27.642   0.739  1.00  0.65           C  
ATOM    986  O   ILE A  64     -19.784  27.165   0.150  1.00  0.65           O  
ATOM    987  CB  ILE A  64     -21.307  25.576   2.039  1.00  0.65           C  
ATOM    988  CG1 ILE A  64     -22.455  24.648   2.477  1.00  0.65           C  
ATOM    989  CG2 ILE A  64     -20.528  26.089   3.241  1.00  0.65           C  
ATOM    990  CD1 ILE A  64     -21.987  23.350   3.040  1.00  0.65           C  
ATOM    991  H   ILE A  64     -22.143  25.641  -0.570  1.00  0.65           H  
ATOM    992  HA  ILE A  64     -22.553  27.328   1.867  1.00  0.65           H  
ATOM    993  HB  ILE A  64     -20.642  24.997   1.402  1.00  0.65           H  
ATOM    994 1HG1 ILE A  64     -23.047  25.160   3.237  1.00  0.65           H  
ATOM    995 2HG1 ILE A  64     -23.099  24.438   1.621  1.00  0.65           H  
ATOM    996 1HG2 ILE A  64     -20.113  25.249   3.805  1.00  0.65           H  
ATOM    997 2HG2 ILE A  64     -19.717  26.731   2.899  1.00  0.65           H  
ATOM    998 3HG2 ILE A  64     -21.200  26.660   3.879  1.00  0.65           H  
ATOM    999 1HD1 ILE A  64     -22.847  22.754   3.336  1.00  0.65           H  
ATOM   1000 2HD1 ILE A  64     -21.415  22.816   2.282  1.00  0.65           H  
ATOM   1001 3HD1 ILE A  64     -21.358  23.533   3.901  1.00  0.65           H  
ATOM   1002  N   GLY A  65     -20.921  28.939   0.920  1.00  0.63           N  
ATOM   1003  CA  GLY A  65     -19.933  29.844   0.373  1.00  0.63           C  
ATOM   1004  C   GLY A  65     -18.932  30.164   1.436  1.00  0.63           C  
ATOM   1005  O   GLY A  65     -19.308  30.377   2.581  1.00  0.63           O  
ATOM   1006  H   GLY A  65     -21.719  29.280   1.455  1.00  0.63           H  
ATOM   1007 1HA  GLY A  65     -19.438  29.396  -0.489  1.00  0.63           H  
ATOM   1008 2HA  GLY A  65     -20.419  30.759   0.039  1.00  0.63           H  
ATOM   1009  N   CYS A  66     -17.676  30.240   1.069  1.00  0.64           N  
ATOM   1010  CA  CYS A  66     -16.657  30.592   2.029  1.00  0.64           C  
ATOM   1011  C   CYS A  66     -15.811  31.701   1.447  1.00  0.64           C  
ATOM   1012  O   CYS A  66     -15.309  31.585   0.329  1.00  0.64           O  
ATOM   1013  CB  CYS A  66     -15.828  29.372   2.327  1.00  0.64           C  
ATOM   1014  SG  CYS A  66     -16.805  27.990   2.922  1.00  0.64           S  
ATOM   1015  H   CYS A  66     -17.418  30.015   0.111  1.00  0.64           H  
ATOM   1016  HA  CYS A  66     -17.122  30.939   2.944  1.00  0.64           H  
ATOM   1017 1HB  CYS A  66     -15.365  29.069   1.418  1.00  0.64           H  
ATOM   1018 2HB  CYS A  66     -15.063  29.608   3.066  1.00  0.64           H  
ATOM   1019  HG  CYS A  66     -15.798  27.285   3.454  1.00  0.64           H  
ATOM   1020  N   THR A  67     -15.647  32.758   2.206  1.00  0.68           N  
ATOM   1021  CA  THR A  67     -14.968  33.925   1.706  1.00  0.68           C  
ATOM   1022  C   THR A  67     -13.720  34.312   2.461  1.00  0.68           C  
ATOM   1023  O   THR A  67     -13.700  34.386   3.689  1.00  0.68           O  
ATOM   1024  CB  THR A  67     -15.953  35.079   1.719  1.00  0.68           C  
ATOM   1025  OG1 THR A  67     -17.048  34.741   0.894  1.00  0.68           O  
ATOM   1026  CG2 THR A  67     -15.346  36.308   1.231  1.00  0.68           C  
ATOM   1027  H   THR A  67     -16.066  32.771   3.126  1.00  0.68           H  
ATOM   1028  HA  THR A  67     -14.688  33.734   0.680  1.00  0.68           H  
ATOM   1029  HB  THR A  67     -16.310  35.231   2.732  1.00  0.68           H  
ATOM   1030  HG1 THR A  67     -16.765  34.750  -0.026  1.00  0.68           H  
ATOM   1031 1HG2 THR A  67     -16.094  37.092   1.252  1.00  0.68           H  
ATOM   1032 2HG2 THR A  67     -14.504  36.595   1.856  1.00  0.68           H  
ATOM   1033 3HG2 THR A  67     -15.008  36.133   0.215  1.00  0.68           H  
ATOM   1034  N   GLN A  68     -12.674  34.591   1.711  1.00  0.74           N  
ATOM   1035  CA  GLN A  68     -11.422  35.019   2.299  1.00  0.74           C  
ATOM   1036  C   GLN A  68     -11.048  36.373   1.695  1.00  0.74           C  
ATOM   1037  O   GLN A  68     -11.480  36.685   0.589  1.00  0.74           O  
ATOM   1038  CB  GLN A  68     -10.333  33.954   2.061  1.00  0.74           C  
ATOM   1039  CG  GLN A  68     -10.543  32.613   2.802  1.00  0.74           C  
ATOM   1040  CD  GLN A  68     -11.493  31.645   2.106  1.00  0.74           C  
ATOM   1041  OE1 GLN A  68     -11.425  31.459   0.888  1.00  0.74           O  
ATOM   1042  NE2 GLN A  68     -12.391  31.019   2.870  1.00  0.74           N  
ATOM   1043  H   GLN A  68     -12.768  34.491   0.697  1.00  0.74           H  
ATOM   1044  HA  GLN A  68     -11.572  35.126   3.371  1.00  0.74           H  
ATOM   1045 1HB  GLN A  68     -10.296  33.728   0.997  1.00  0.74           H  
ATOM   1046 2HB  GLN A  68      -9.357  34.337   2.329  1.00  0.74           H  
ATOM   1047 1HG  GLN A  68      -9.576  32.118   2.894  1.00  0.74           H  
ATOM   1048 2HG  GLN A  68     -10.936  32.821   3.780  1.00  0.74           H  
ATOM   1049 1HE2 GLN A  68     -13.018  30.371   2.458  1.00  0.74           H  
ATOM   1050 2HE2 GLN A  68     -12.470  31.178   3.887  1.00  0.74           H  
ATOM   1051  N   PRO A  69     -10.284  37.214   2.395  1.00  0.81           N  
ATOM   1052  CA  PRO A  69      -9.774  38.480   1.901  1.00  0.81           C  
ATOM   1053  C   PRO A  69      -8.685  38.340   0.834  1.00  0.81           C  
ATOM   1054  O   PRO A  69      -8.330  39.328   0.184  1.00  0.81           O  
ATOM   1055  CB  PRO A  69      -9.233  39.127   3.174  1.00  0.81           C  
ATOM   1056  CG  PRO A  69      -8.886  37.973   4.097  1.00  0.81           C  
ATOM   1057  CD  PRO A  69      -9.930  36.922   3.813  1.00  0.81           C  
ATOM   1058  HA  PRO A  69     -10.615  39.072   1.505  1.00  0.81           H  
ATOM   1059 1HB  PRO A  69      -8.359  39.754   2.943  1.00  0.81           H  
ATOM   1060 2HB  PRO A  69      -9.993  39.796   3.611  1.00  0.81           H  
ATOM   1061 1HG  PRO A  69      -7.857  37.631   3.906  1.00  0.81           H  
ATOM   1062 2HG  PRO A  69      -8.905  38.321   5.150  1.00  0.81           H  
ATOM   1063 1HD  PRO A  69      -9.475  35.941   3.944  1.00  0.81           H  
ATOM   1064 2HD  PRO A  69     -10.806  37.065   4.478  1.00  0.81           H  
ATOM   1065  N   ARG A  70      -8.097  37.142   0.692  1.00  0.87           N  
ATOM   1066  CA  ARG A  70      -6.994  36.978  -0.252  1.00  0.87           C  
ATOM   1067  C   ARG A  70      -7.064  35.699  -1.094  1.00  0.87           C  
ATOM   1068  O   ARG A  70      -7.450  34.626  -0.617  1.00  0.87           O  
ATOM   1069  CB  ARG A  70      -5.657  37.026   0.483  1.00  0.87           C  
ATOM   1070  CG  ARG A  70      -5.333  38.377   1.165  1.00  0.87           C  
ATOM   1071  CD  ARG A  70      -5.054  39.449   0.149  1.00  0.87           C  
ATOM   1072  NE  ARG A  70      -4.663  40.718   0.757  1.00  0.87           N  
ATOM   1073  CZ  ARG A  70      -5.517  41.701   1.161  1.00  0.87           C  
ATOM   1074  NH1 ARG A  70      -6.827  41.587   1.025  1.00  0.87           N  
ATOM   1075  NH2 ARG A  70      -5.024  42.803   1.699  1.00  0.87           N  
ATOM   1076  H   ARG A  70      -8.406  36.352   1.231  1.00  0.87           H  
ATOM   1077  HA  ARG A  70      -7.019  37.822  -0.942  1.00  0.87           H  
ATOM   1078 1HB  ARG A  70      -5.644  36.257   1.257  1.00  0.87           H  
ATOM   1079 2HB  ARG A  70      -4.847  36.801  -0.210  1.00  0.87           H  
ATOM   1080 1HG  ARG A  70      -6.141  38.698   1.812  1.00  0.87           H  
ATOM   1081 2HG  ARG A  70      -4.433  38.255   1.768  1.00  0.87           H  
ATOM   1082 1HD  ARG A  70      -4.240  39.121  -0.496  1.00  0.87           H  
ATOM   1083 2HD  ARG A  70      -5.936  39.624  -0.458  1.00  0.87           H  
ATOM   1084  HE  ARG A  70      -3.679  40.878   0.896  1.00  0.87           H  
ATOM   1085 1HH1 ARG A  70      -7.256  40.743   0.618  1.00  0.87           H  
ATOM   1086 2HH1 ARG A  70      -7.429  42.338   1.333  1.00  0.87           H  
ATOM   1087 1HH2 ARG A  70      -4.028  42.906   1.812  1.00  0.87           H  
ATOM   1088 2HH2 ARG A  70      -5.647  43.538   2.005  1.00  0.87           H  
ATOM   1089  N   ARG A  71      -6.624  35.843  -2.347  1.00  0.91           N  
ATOM   1090  CA  ARG A  71      -6.579  34.796  -3.369  1.00  0.91           C  
ATOM   1091  C   ARG A  71      -5.790  33.542  -3.060  1.00  0.91           C  
ATOM   1092  O   ARG A  71      -6.288  32.430  -3.264  1.00  0.91           O  
ATOM   1093  CB  ARG A  71      -5.972  35.390  -4.629  1.00  0.91           C  
ATOM   1094  CG  ARG A  71      -5.738  34.411  -5.785  1.00  0.91           C  
ATOM   1095  CD  ARG A  71      -5.149  35.076  -6.982  1.00  0.91           C  
ATOM   1096  NE  ARG A  71      -3.817  35.617  -6.743  1.00  0.91           N  
ATOM   1097  CZ  ARG A  71      -2.676  34.897  -6.738  1.00  0.91           C  
ATOM   1098  NH1 ARG A  71      -2.704  33.601  -6.953  1.00  0.91           N  
ATOM   1099  NH2 ARG A  71      -1.521  35.498  -6.521  1.00  0.91           N  
ATOM   1100  H   ARG A  71      -6.328  36.769  -2.626  1.00  0.91           H  
ATOM   1101  HA  ARG A  71      -7.607  34.502  -3.574  1.00  0.91           H  
ATOM   1102 1HB  ARG A  71      -6.607  36.192  -4.990  1.00  0.91           H  
ATOM   1103 2HB  ARG A  71      -5.006  35.829  -4.387  1.00  0.91           H  
ATOM   1104 1HG  ARG A  71      -5.044  33.634  -5.463  1.00  0.91           H  
ATOM   1105 2HG  ARG A  71      -6.654  33.955  -6.085  1.00  0.91           H  
ATOM   1106 1HD  ARG A  71      -5.084  34.352  -7.794  1.00  0.91           H  
ATOM   1107 2HD  ARG A  71      -5.795  35.897  -7.284  1.00  0.91           H  
ATOM   1108  HE  ARG A  71      -3.742  36.609  -6.572  1.00  0.91           H  
ATOM   1109 1HH1 ARG A  71      -3.586  33.134  -7.123  1.00  0.91           H  
ATOM   1110 2HH1 ARG A  71      -1.846  33.071  -6.942  1.00  0.91           H  
ATOM   1111 1HH2 ARG A  71      -1.490  36.495  -6.357  1.00  0.91           H  
ATOM   1112 2HH2 ARG A  71      -0.665  34.966  -6.526  1.00  0.91           H  
ATOM   1113  N   VAL A  72      -4.573  33.705  -2.559  1.00  0.93           N  
ATOM   1114  CA  VAL A  72      -3.731  32.543  -2.349  1.00  0.93           C  
ATOM   1115  C   VAL A  72      -4.320  31.687  -1.244  1.00  0.93           C  
ATOM   1116  O   VAL A  72      -4.361  30.457  -1.350  1.00  0.93           O  
ATOM   1117  CB  VAL A  72      -2.299  32.944  -1.987  1.00  0.93           C  
ATOM   1118  CG1 VAL A  72      -1.498  31.687  -1.676  1.00  0.93           C  
ATOM   1119  CG2 VAL A  72      -1.675  33.728  -3.117  1.00  0.93           C  
ATOM   1120  H   VAL A  72      -4.220  34.631  -2.367  1.00  0.93           H  
ATOM   1121  HA  VAL A  72      -3.706  31.958  -3.271  1.00  0.93           H  
ATOM   1122  HB  VAL A  72      -2.319  33.557  -1.087  1.00  0.93           H  
ATOM   1123 1HG1 VAL A  72      -0.483  31.960  -1.391  1.00  0.93           H  
ATOM   1124 2HG1 VAL A  72      -1.967  31.136  -0.870  1.00  0.93           H  
ATOM   1125 3HG1 VAL A  72      -1.465  31.055  -2.560  1.00  0.93           H  
ATOM   1126 1HG2 VAL A  72      -0.662  34.009  -2.835  1.00  0.93           H  
ATOM   1127 2HG2 VAL A  72      -1.649  33.111  -4.013  1.00  0.93           H  
ATOM   1128 3HG2 VAL A  72      -2.263  34.625  -3.309  1.00  0.93           H  
ATOM   1129  N   ALA A  73      -4.757  32.333  -0.161  1.00  0.92           N  
ATOM   1130  CA  ALA A  73      -5.355  31.592   0.934  1.00  0.92           C  
ATOM   1131  C   ALA A  73      -6.612  30.884   0.474  1.00  0.92           C  
ATOM   1132  O   ALA A  73      -6.813  29.719   0.804  1.00  0.92           O  
ATOM   1133  CB  ALA A  73      -5.697  32.503   2.081  1.00  0.92           C  
ATOM   1134  H   ALA A  73      -4.699  33.339  -0.116  1.00  0.92           H  
ATOM   1135  HA  ALA A  73      -4.639  30.846   1.274  1.00  0.92           H  
ATOM   1136 1HB  ALA A  73      -6.128  31.922   2.894  1.00  0.92           H  
ATOM   1137 2HB  ALA A  73      -4.805  32.986   2.427  1.00  0.92           H  
ATOM   1138 3HB  ALA A  73      -6.417  33.254   1.746  1.00  0.92           H  
ATOM   1139  N   ALA A  74      -7.438  31.550  -0.342  1.00  0.89           N  
ATOM   1140  CA  ALA A  74      -8.651  30.898  -0.812  1.00  0.89           C  
ATOM   1141  C   ALA A  74      -8.304  29.639  -1.600  1.00  0.89           C  
ATOM   1142  O   ALA A  74      -8.960  28.602  -1.456  1.00  0.89           O  
ATOM   1143  CB  ALA A  74      -9.461  31.864  -1.665  1.00  0.89           C  
ATOM   1144  H   ALA A  74      -7.260  32.523  -0.599  1.00  0.89           H  
ATOM   1145  HA  ALA A  74      -9.236  30.598   0.054  1.00  0.89           H  
ATOM   1146 1HB  ALA A  74     -10.378  31.382  -2.001  1.00  0.89           H  
ATOM   1147 2HB  ALA A  74      -9.710  32.743  -1.076  1.00  0.89           H  
ATOM   1148 3HB  ALA A  74      -8.868  32.167  -2.512  1.00  0.89           H  
ATOM   1149  N   MET A  75      -7.245  29.716  -2.415  1.00  0.85           N  
ATOM   1150  CA  MET A  75      -6.809  28.562  -3.186  1.00  0.85           C  
ATOM   1151  C   MET A  75      -6.312  27.453  -2.291  1.00  0.85           C  
ATOM   1152  O   MET A  75      -6.663  26.282  -2.471  1.00  0.85           O  
ATOM   1153  CB  MET A  75      -5.708  28.932  -4.175  1.00  0.85           C  
ATOM   1154  CG  MET A  75      -5.350  27.781  -5.119  1.00  0.85           C  
ATOM   1155  SD  MET A  75      -6.655  27.399  -6.293  1.00  0.85           S  
ATOM   1156  CE  MET A  75      -7.683  26.337  -5.314  1.00  0.85           C  
ATOM   1157  H   MET A  75      -6.747  30.602  -2.514  1.00  0.85           H  
ATOM   1158  HA  MET A  75      -7.660  28.177  -3.737  1.00  0.85           H  
ATOM   1159 1HB  MET A  75      -6.003  29.791  -4.758  1.00  0.85           H  
ATOM   1160 2HB  MET A  75      -4.809  29.210  -3.626  1.00  0.85           H  
ATOM   1161 1HG  MET A  75      -4.453  28.041  -5.675  1.00  0.85           H  
ATOM   1162 2HG  MET A  75      -5.139  26.887  -4.530  1.00  0.85           H  
ATOM   1163 1HE  MET A  75      -8.551  26.033  -5.895  1.00  0.85           H  
ATOM   1164 2HE  MET A  75      -7.120  25.461  -4.997  1.00  0.85           H  
ATOM   1165 3HE  MET A  75      -8.010  26.891  -4.449  1.00  0.85           H  
ATOM   1166  N   SER A  76      -5.501  27.831  -1.304  1.00  0.82           N  
ATOM   1167  CA  SER A  76      -4.886  26.885  -0.397  1.00  0.82           C  
ATOM   1168  C   SER A  76      -5.948  26.137   0.388  1.00  0.82           C  
ATOM   1169  O   SER A  76      -5.855  24.917   0.573  1.00  0.82           O  
ATOM   1170  CB  SER A  76      -3.977  27.637   0.551  1.00  0.82           C  
ATOM   1171  OG  SER A  76      -2.929  28.258  -0.151  1.00  0.82           O  
ATOM   1172  H   SER A  76      -5.266  28.819  -1.206  1.00  0.82           H  
ATOM   1173  HA  SER A  76      -4.305  26.169  -0.978  1.00  0.82           H  
ATOM   1174 1HB  SER A  76      -4.553  28.385   1.088  1.00  0.82           H  
ATOM   1175 2HB  SER A  76      -3.570  26.948   1.286  1.00  0.82           H  
ATOM   1176  HG  SER A  76      -3.368  28.930  -0.724  1.00  0.82           H  
ATOM   1177  N   VAL A  77      -6.974  26.864   0.832  1.00  0.80           N  
ATOM   1178  CA  VAL A  77      -8.037  26.245   1.590  1.00  0.80           C  
ATOM   1179  C   VAL A  77      -8.873  25.352   0.700  1.00  0.80           C  
ATOM   1180  O   VAL A  77      -9.161  24.217   1.073  1.00  0.80           O  
ATOM   1181  CB  VAL A  77      -8.967  27.269   2.241  1.00  0.80           C  
ATOM   1182  CG1 VAL A  77     -10.088  26.521   2.860  1.00  0.80           C  
ATOM   1183  CG2 VAL A  77      -8.242  28.083   3.301  1.00  0.80           C  
ATOM   1184  H   VAL A  77      -6.992  27.869   0.661  1.00  0.80           H  
ATOM   1185  HA  VAL A  77      -7.591  25.638   2.377  1.00  0.80           H  
ATOM   1186  HB  VAL A  77      -9.369  27.936   1.469  1.00  0.80           H  
ATOM   1187 1HG1 VAL A  77     -10.756  27.219   3.302  1.00  0.80           H  
ATOM   1188 2HG1 VAL A  77     -10.600  25.946   2.094  1.00  0.80           H  
ATOM   1189 3HG1 VAL A  77      -9.707  25.846   3.623  1.00  0.80           H  
ATOM   1190 1HG2 VAL A  77      -8.937  28.794   3.748  1.00  0.80           H  
ATOM   1191 2HG2 VAL A  77      -7.858  27.414   4.070  1.00  0.80           H  
ATOM   1192 3HG2 VAL A  77      -7.420  28.620   2.855  1.00  0.80           H  
ATOM   1193  N   ALA A  78      -9.258  25.833  -0.485  1.00  0.78           N  
ATOM   1194  CA  ALA A  78     -10.074  25.004  -1.353  1.00  0.78           C  
ATOM   1195  C   ALA A  78      -9.361  23.716  -1.694  1.00  0.78           C  
ATOM   1196  O   ALA A  78      -9.966  22.643  -1.666  1.00  0.78           O  
ATOM   1197  CB  ALA A  78     -10.389  25.740  -2.631  1.00  0.78           C  
ATOM   1198  H   ALA A  78      -9.007  26.777  -0.781  1.00  0.78           H  
ATOM   1199  HA  ALA A  78     -10.994  24.763  -0.827  1.00  0.78           H  
ATOM   1200 1HB  ALA A  78     -11.017  25.129  -3.274  1.00  0.78           H  
ATOM   1201 2HB  ALA A  78     -10.896  26.655  -2.402  1.00  0.78           H  
ATOM   1202 3HB  ALA A  78      -9.473  25.962  -3.126  1.00  0.78           H  
ATOM   1203  N   LYS A  79      -8.056  23.805  -1.962  1.00  0.79           N  
ATOM   1204  CA  LYS A  79      -7.282  22.624  -2.287  1.00  0.79           C  
ATOM   1205  C   LYS A  79      -7.319  21.666  -1.112  1.00  0.79           C  
ATOM   1206  O   LYS A  79      -7.629  20.487  -1.285  1.00  0.79           O  
ATOM   1207  CB  LYS A  79      -5.852  23.006  -2.654  1.00  0.79           C  
ATOM   1208  CG  LYS A  79      -4.949  21.844  -3.065  1.00  0.79           C  
ATOM   1209  CD  LYS A  79      -3.554  22.355  -3.444  1.00  0.79           C  
ATOM   1210  CE  LYS A  79      -2.653  21.236  -3.972  1.00  0.79           C  
ATOM   1211  NZ  LYS A  79      -2.331  20.230  -2.921  1.00  0.79           N  
ATOM   1212  H   LYS A  79      -7.594  24.714  -1.972  1.00  0.79           H  
ATOM   1213  HA  LYS A  79      -7.736  22.126  -3.140  1.00  0.79           H  
ATOM   1214 1HB  LYS A  79      -5.874  23.727  -3.472  1.00  0.79           H  
ATOM   1215 2HB  LYS A  79      -5.389  23.508  -1.801  1.00  0.79           H  
ATOM   1216 1HG  LYS A  79      -4.858  21.135  -2.233  1.00  0.79           H  
ATOM   1217 2HG  LYS A  79      -5.386  21.324  -3.916  1.00  0.79           H  
ATOM   1218 1HD  LYS A  79      -3.649  23.127  -4.209  1.00  0.79           H  
ATOM   1219 2HD  LYS A  79      -3.087  22.797  -2.564  1.00  0.79           H  
ATOM   1220 1HE  LYS A  79      -3.155  20.734  -4.797  1.00  0.79           H  
ATOM   1221 2HE  LYS A  79      -1.724  21.672  -4.335  1.00  0.79           H  
ATOM   1222 1HZ  LYS A  79      -1.745  19.506  -3.296  1.00  0.79           H  
ATOM   1223 2HZ  LYS A  79      -1.862  20.666  -2.148  1.00  0.79           H  
ATOM   1224 3HZ  LYS A  79      -3.198  19.793  -2.576  1.00  0.79           H  
ATOM   1225  N   ARG A  80      -7.062  22.175   0.099  1.00  0.80           N  
ATOM   1226  CA  ARG A  80      -7.069  21.313   1.270  1.00  0.80           C  
ATOM   1227  C   ARG A  80      -8.422  20.652   1.461  1.00  0.80           C  
ATOM   1228  O   ARG A  80      -8.503  19.449   1.705  1.00  0.80           O  
ATOM   1229  CB  ARG A  80      -6.742  22.120   2.523  1.00  0.80           C  
ATOM   1230  CG  ARG A  80      -6.785  21.336   3.830  1.00  0.80           C  
ATOM   1231  CD  ARG A  80      -5.695  20.327   3.921  1.00  0.80           C  
ATOM   1232  NE  ARG A  80      -5.782  19.554   5.151  1.00  0.80           N  
ATOM   1233  CZ  ARG A  80      -5.227  19.873   6.328  1.00  0.80           C  
ATOM   1234  NH1 ARG A  80      -4.515  20.973   6.477  1.00  0.80           N  
ATOM   1235  NH2 ARG A  80      -5.422  19.046   7.328  1.00  0.80           N  
ATOM   1236  H   ARG A  80      -6.822  23.162   0.210  1.00  0.80           H  
ATOM   1237  HA  ARG A  80      -6.314  20.536   1.133  1.00  0.80           H  
ATOM   1238 1HB  ARG A  80      -5.751  22.558   2.421  1.00  0.80           H  
ATOM   1239 2HB  ARG A  80      -7.450  22.944   2.613  1.00  0.80           H  
ATOM   1240 1HG  ARG A  80      -6.693  22.025   4.669  1.00  0.80           H  
ATOM   1241 2HG  ARG A  80      -7.742  20.811   3.900  1.00  0.80           H  
ATOM   1242 1HD  ARG A  80      -5.772  19.633   3.079  1.00  0.80           H  
ATOM   1243 2HD  ARG A  80      -4.728  20.825   3.896  1.00  0.80           H  
ATOM   1244  HE  ARG A  80      -6.322  18.682   5.140  1.00  0.80           H  
ATOM   1245 1HH1 ARG A  80      -4.380  21.595   5.694  1.00  0.80           H  
ATOM   1246 2HH1 ARG A  80      -4.106  21.191   7.373  1.00  0.80           H  
ATOM   1247 1HH2 ARG A  80      -5.987  18.204   7.140  1.00  0.80           H  
ATOM   1248 2HH2 ARG A  80      -5.030  19.229   8.237  1.00  0.80           H  
ATOM   1249  N   VAL A  81      -9.499  21.408   1.292  1.00  0.83           N  
ATOM   1250  CA  VAL A  81     -10.815  20.835   1.500  1.00  0.83           C  
ATOM   1251  C   VAL A  81     -11.067  19.739   0.473  1.00  0.83           C  
ATOM   1252  O   VAL A  81     -11.567  18.668   0.827  1.00  0.83           O  
ATOM   1253  CB  VAL A  81     -11.901  21.922   1.458  1.00  0.83           C  
ATOM   1254  CG1 VAL A  81     -13.299  21.317   1.490  1.00  0.83           C  
ATOM   1255  CG2 VAL A  81     -11.754  22.801   2.648  1.00  0.83           C  
ATOM   1256  H   VAL A  81      -9.399  22.396   1.058  1.00  0.83           H  
ATOM   1257  HA  VAL A  81     -10.832  20.391   2.492  1.00  0.83           H  
ATOM   1258  HB  VAL A  81     -11.782  22.497   0.544  1.00  0.83           H  
ATOM   1259 1HG1 VAL A  81     -14.040  22.116   1.453  1.00  0.83           H  
ATOM   1260 2HG1 VAL A  81     -13.428  20.672   0.667  1.00  0.83           H  
ATOM   1261 3HG1 VAL A  81     -13.428  20.758   2.392  1.00  0.83           H  
ATOM   1262 1HG2 VAL A  81     -12.491  23.541   2.603  1.00  0.83           H  
ATOM   1263 2HG2 VAL A  81     -11.896  22.215   3.541  1.00  0.83           H  
ATOM   1264 3HG2 VAL A  81     -10.773  23.261   2.658  1.00  0.83           H  
ATOM   1265  N   ALA A  82     -10.698  19.985  -0.785  1.00  0.87           N  
ATOM   1266  CA  ALA A  82     -10.869  18.980  -1.820  1.00  0.87           C  
ATOM   1267  C   ALA A  82     -10.096  17.702  -1.495  1.00  0.87           C  
ATOM   1268  O   ALA A  82     -10.604  16.591  -1.686  1.00  0.87           O  
ATOM   1269  CB  ALA A  82     -10.394  19.528  -3.152  1.00  0.87           C  
ATOM   1270  H   ALA A  82     -10.293  20.890  -1.031  1.00  0.87           H  
ATOM   1271  HA  ALA A  82     -11.923  18.737  -1.880  1.00  0.87           H  
ATOM   1272 1HB  ALA A  82     -10.545  18.792  -3.932  1.00  0.87           H  
ATOM   1273 2HB  ALA A  82     -10.960  20.414  -3.376  1.00  0.87           H  
ATOM   1274 3HB  ALA A  82      -9.337  19.778  -3.089  1.00  0.87           H  
ATOM   1275  N   GLU A  83      -8.875  17.837  -0.961  1.00  0.92           N  
ATOM   1276  CA  GLU A  83      -8.101  16.643  -0.635  1.00  0.92           C  
ATOM   1277  C   GLU A  83      -8.772  15.852   0.481  1.00  0.92           C  
ATOM   1278  O   GLU A  83      -8.935  14.634   0.389  1.00  0.92           O  
ATOM   1279  CB  GLU A  83      -6.674  17.027  -0.214  1.00  0.92           C  
ATOM   1280  CG  GLU A  83      -5.804  17.566  -1.351  1.00  0.92           C  
ATOM   1281  CD  GLU A  83      -4.444  18.056  -0.899  1.00  0.92           C  
ATOM   1282  OE1 GLU A  83      -4.176  18.066   0.281  1.00  0.92           O  
ATOM   1283  OE2 GLU A  83      -3.665  18.438  -1.761  1.00  0.92           O  
ATOM   1284  H   GLU A  83      -8.479  18.769  -0.821  1.00  0.92           H  
ATOM   1285  HA  GLU A  83      -8.051  16.013  -1.522  1.00  0.92           H  
ATOM   1286 1HB  GLU A  83      -6.722  17.794   0.561  1.00  0.92           H  
ATOM   1287 2HB  GLU A  83      -6.175  16.159   0.216  1.00  0.92           H  
ATOM   1288 1HG  GLU A  83      -5.665  16.777  -2.088  1.00  0.92           H  
ATOM   1289 2HG  GLU A  83      -6.333  18.382  -1.837  1.00  0.92           H  
ATOM   1290  N   GLU A  84      -9.263  16.568   1.483  1.00  0.95           N  
ATOM   1291  CA  GLU A  84      -9.907  15.978   2.650  1.00  0.95           C  
ATOM   1292  C   GLU A  84     -11.217  15.265   2.304  1.00  0.95           C  
ATOM   1293  O   GLU A  84     -11.554  14.241   2.903  1.00  0.95           O  
ATOM   1294  CB  GLU A  84     -10.170  17.072   3.662  1.00  0.95           C  
ATOM   1295  CG  GLU A  84      -8.933  17.690   4.375  1.00  0.95           C  
ATOM   1296  CD  GLU A  84      -8.231  16.768   5.254  1.00  0.95           C  
ATOM   1297  OE1 GLU A  84      -8.730  15.699   5.447  1.00  0.95           O  
ATOM   1298  OE2 GLU A  84      -7.192  17.125   5.773  1.00  0.95           O  
ATOM   1299  H   GLU A  84      -9.124  17.580   1.464  1.00  0.95           H  
ATOM   1300  HA  GLU A  84      -9.226  15.247   3.082  1.00  0.95           H  
ATOM   1301 1HB  GLU A  84     -10.610  17.886   3.111  1.00  0.95           H  
ATOM   1302 2HB  GLU A  84     -10.899  16.735   4.385  1.00  0.95           H  
ATOM   1303 1HG  GLU A  84      -8.229  18.012   3.622  1.00  0.95           H  
ATOM   1304 2HG  GLU A  84      -9.246  18.568   4.939  1.00  0.95           H  
ATOM   1305  N   MET A  85     -11.946  15.808   1.327  1.00  0.97           N  
ATOM   1306  CA  MET A  85     -13.212  15.245   0.865  1.00  0.97           C  
ATOM   1307  C   MET A  85     -13.021  14.202  -0.240  1.00  0.97           C  
ATOM   1308  O   MET A  85     -14.002  13.636  -0.717  1.00  0.97           O  
ATOM   1309  CB  MET A  85     -14.123  16.368   0.348  1.00  0.97           C  
ATOM   1310  CG  MET A  85     -14.620  17.373   1.397  1.00  0.97           C  
ATOM   1311  SD  MET A  85     -15.815  16.678   2.563  1.00  0.97           S  
ATOM   1312  CE  MET A  85     -14.786  16.189   3.939  1.00  0.97           C  
ATOM   1313  H   MET A  85     -11.620  16.680   0.908  1.00  0.97           H  
ATOM   1314  HA  MET A  85     -13.694  14.751   1.706  1.00  0.97           H  
ATOM   1315 1HB  MET A  85     -13.566  16.952  -0.373  1.00  0.97           H  
ATOM   1316 2HB  MET A  85     -14.983  15.941  -0.164  1.00  0.97           H  
ATOM   1317 1HG  MET A  85     -13.763  17.743   1.962  1.00  0.97           H  
ATOM   1318 2HG  MET A  85     -15.081  18.224   0.891  1.00  0.97           H  
ATOM   1319 1HE  MET A  85     -15.415  15.756   4.722  1.00  0.97           H  
ATOM   1320 2HE  MET A  85     -14.058  15.449   3.606  1.00  0.97           H  
ATOM   1321 3HE  MET A  85     -14.267  17.039   4.330  1.00  0.97           H  
ATOM   1322  N   GLU A  86     -11.766  13.952  -0.647  1.00  0.95           N  
ATOM   1323  CA  GLU A  86     -11.418  13.045  -1.743  1.00  0.95           C  
ATOM   1324  C   GLU A  86     -12.123  13.399  -3.060  1.00  0.95           C  
ATOM   1325  O   GLU A  86     -12.627  12.515  -3.759  1.00  0.95           O  
ATOM   1326  CB  GLU A  86     -11.741  11.590  -1.372  1.00  0.95           C  
ATOM   1327  CG  GLU A  86     -11.003  11.058  -0.139  1.00  0.95           C  
ATOM   1328  CD  GLU A  86     -11.270   9.580   0.125  1.00  0.95           C  
ATOM   1329  OE1 GLU A  86     -12.037   8.989  -0.597  1.00  0.95           O  
ATOM   1330  OE2 GLU A  86     -10.715   9.058   1.061  1.00  0.95           O  
ATOM   1331  H   GLU A  86     -10.983  14.414  -0.187  1.00  0.95           H  
ATOM   1332  HA  GLU A  86     -10.342  13.129  -1.908  1.00  0.95           H  
ATOM   1333 1HB  GLU A  86     -12.808  11.477  -1.196  1.00  0.95           H  
ATOM   1334 2HB  GLU A  86     -11.485  10.944  -2.210  1.00  0.95           H  
ATOM   1335 1HG  GLU A  86      -9.931  11.205  -0.279  1.00  0.95           H  
ATOM   1336 2HG  GLU A  86     -11.307  11.641   0.732  1.00  0.95           H  
ATOM   1337  N   VAL A  87     -12.144  14.691  -3.402  1.00  0.91           N  
ATOM   1338  CA  VAL A  87     -12.786  15.177  -4.625  1.00  0.91           C  
ATOM   1339  C   VAL A  87     -11.889  16.090  -5.441  1.00  0.91           C  
ATOM   1340  O   VAL A  87     -10.843  16.538  -4.977  1.00  0.91           O  
ATOM   1341  CB  VAL A  87     -14.051  15.973  -4.298  1.00  0.91           C  
ATOM   1342  CG1 VAL A  87     -15.064  15.133  -3.569  1.00  0.91           C  
ATOM   1343  CG2 VAL A  87     -13.636  17.140  -3.464  1.00  0.91           C  
ATOM   1344  H   VAL A  87     -11.694  15.365  -2.778  1.00  0.91           H  
ATOM   1345  HA  VAL A  87     -13.057  14.317  -5.238  1.00  0.91           H  
ATOM   1346  HB  VAL A  87     -14.515  16.320  -5.220  1.00  0.91           H  
ATOM   1347 1HG1 VAL A  87     -15.945  15.728  -3.350  1.00  0.91           H  
ATOM   1348 2HG1 VAL A  87     -15.344  14.283  -4.188  1.00  0.91           H  
ATOM   1349 3HG1 VAL A  87     -14.645  14.785  -2.659  1.00  0.91           H  
ATOM   1350 1HG2 VAL A  87     -14.474  17.734  -3.205  1.00  0.91           H  
ATOM   1351 2HG2 VAL A  87     -13.169  16.764  -2.565  1.00  0.91           H  
ATOM   1352 3HG2 VAL A  87     -12.922  17.744  -4.023  1.00  0.91           H  
ATOM   1353  N   LYS A  88     -12.303  16.365  -6.668  1.00  0.86           N  
ATOM   1354  CA  LYS A  88     -11.595  17.331  -7.489  1.00  0.86           C  
ATOM   1355  C   LYS A  88     -12.168  18.729  -7.262  1.00  0.86           C  
ATOM   1356  O   LYS A  88     -13.369  18.886  -7.009  1.00  0.86           O  
ATOM   1357  CB  LYS A  88     -11.691  16.952  -8.968  1.00  0.86           C  
ATOM   1358  CG  LYS A  88     -11.004  15.645  -9.330  1.00  0.86           C  
ATOM   1359  CD  LYS A  88     -11.122  15.356 -10.822  1.00  0.86           C  
ATOM   1360  CE  LYS A  88     -10.428  14.053 -11.196  1.00  0.86           C  
ATOM   1361  NZ  LYS A  88     -10.551  13.759 -12.651  1.00  0.86           N  
ATOM   1362  H   LYS A  88     -13.145  15.930  -7.019  1.00  0.86           H  
ATOM   1363  HA  LYS A  88     -10.546  17.343  -7.195  1.00  0.86           H  
ATOM   1364 1HB  LYS A  88     -12.739  16.869  -9.255  1.00  0.86           H  
ATOM   1365 2HB  LYS A  88     -11.248  17.740  -9.574  1.00  0.86           H  
ATOM   1366 1HG  LYS A  88      -9.949  15.698  -9.058  1.00  0.86           H  
ATOM   1367 2HG  LYS A  88     -11.463  14.828  -8.773  1.00  0.86           H  
ATOM   1368 1HD  LYS A  88     -12.176  15.287 -11.096  1.00  0.86           H  
ATOM   1369 2HD  LYS A  88     -10.670  16.171 -11.388  1.00  0.86           H  
ATOM   1370 1HE  LYS A  88      -9.373  14.124 -10.938  1.00  0.86           H  
ATOM   1371 2HE  LYS A  88     -10.876  13.235 -10.632  1.00  0.86           H  
ATOM   1372 1HZ  LYS A  88     -10.080  12.890 -12.860  1.00  0.86           H  
ATOM   1373 2HZ  LYS A  88     -11.528  13.681 -12.898  1.00  0.86           H  
ATOM   1374 3HZ  LYS A  88     -10.129  14.507 -13.182  1.00  0.86           H  
ATOM   1375  N   LEU A  89     -11.333  19.749  -7.443  1.00  0.80           N  
ATOM   1376  CA  LEU A  89     -11.763  21.145  -7.325  1.00  0.80           C  
ATOM   1377  C   LEU A  89     -12.819  21.538  -8.368  1.00  0.80           C  
ATOM   1378  O   LEU A  89     -13.574  22.485  -8.190  1.00  0.80           O  
ATOM   1379  CB  LEU A  89     -10.549  22.081  -7.396  1.00  0.80           C  
ATOM   1380  CG  LEU A  89      -9.621  22.064  -6.189  1.00  0.80           C  
ATOM   1381  CD1 LEU A  89      -8.370  22.861  -6.481  1.00  0.80           C  
ATOM   1382  CD2 LEU A  89     -10.354  22.696  -5.043  1.00  0.80           C  
ATOM   1383  H   LEU A  89     -10.361  19.558  -7.643  1.00  0.80           H  
ATOM   1384  HA  LEU A  89     -12.202  21.259  -6.340  1.00  0.80           H  
ATOM   1385 1HB  LEU A  89      -9.964  21.830  -8.277  1.00  0.80           H  
ATOM   1386 2HB  LEU A  89     -10.919  23.102  -7.510  1.00  0.80           H  
ATOM   1387  HG  LEU A  89      -9.343  21.040  -5.938  1.00  0.80           H  
ATOM   1388 1HD1 LEU A  89      -7.722  22.863  -5.603  1.00  0.80           H  
ATOM   1389 2HD1 LEU A  89      -7.840  22.413  -7.321  1.00  0.80           H  
ATOM   1390 3HD1 LEU A  89      -8.648  23.876  -6.732  1.00  0.80           H  
ATOM   1391 1HD2 LEU A  89      -9.724  22.698  -4.189  1.00  0.80           H  
ATOM   1392 2HD2 LEU A  89     -10.628  23.720  -5.300  1.00  0.80           H  
ATOM   1393 3HD2 LEU A  89     -11.251  22.134  -4.830  1.00  0.80           H  
ATOM   1394  N   GLY A  90     -12.871  20.799  -9.470  1.00  0.75           N  
ATOM   1395  CA  GLY A  90     -13.834  21.082 -10.527  1.00  0.75           C  
ATOM   1396  C   GLY A  90     -15.230  20.510 -10.230  1.00  0.75           C  
ATOM   1397  O   GLY A  90     -16.146  20.656 -11.051  1.00  0.75           O  
ATOM   1398  H   GLY A  90     -12.233  20.029  -9.572  1.00  0.75           H  
ATOM   1399 1HA  GLY A  90     -13.907  22.161 -10.663  1.00  0.75           H  
ATOM   1400 2HA  GLY A  90     -13.466  20.672 -11.466  1.00  0.75           H  
ATOM   1401  N   THR A  91     -15.390  19.827  -9.082  1.00  0.70           N  
ATOM   1402  CA  THR A  91     -16.677  19.236  -8.745  1.00  0.70           C  
ATOM   1403  C   THR A  91     -17.226  19.830  -7.449  1.00  0.70           C  
ATOM   1404  O   THR A  91     -17.687  20.967  -7.421  1.00  0.70           O  
ATOM   1405  CB  THR A  91     -16.536  17.715  -8.562  1.00  0.70           C  
ATOM   1406  OG1 THR A  91     -15.579  17.431  -7.508  1.00  0.70           O  
ATOM   1407  CG2 THR A  91     -16.028  17.101  -9.854  1.00  0.70           C  
ATOM   1408  H   THR A  91     -14.614  19.711  -8.433  1.00  0.70           H  
ATOM   1409  HA  THR A  91     -17.390  19.438  -9.544  1.00  0.70           H  
ATOM   1410  HB  THR A  91     -17.508  17.276  -8.314  1.00  0.70           H  
ATOM   1411  HG1 THR A  91     -14.829  18.074  -7.553  1.00  0.70           H  
ATOM   1412 1HG2 THR A  91     -15.927  16.025  -9.728  1.00  0.70           H  
ATOM   1413 2HG2 THR A  91     -16.742  17.311 -10.654  1.00  0.70           H  
ATOM   1414 3HG2 THR A  91     -15.060  17.527 -10.105  1.00  0.70           H  
ATOM   1415  N   LEU A  92     -17.103  19.086  -6.347  1.00  0.67           N  
ATOM   1416  CA  LEU A  92     -17.645  19.521  -5.053  1.00  0.67           C  
ATOM   1417  C   LEU A  92     -17.123  20.817  -4.466  1.00  0.67           C  
ATOM   1418  O   LEU A  92     -17.924  21.627  -3.970  1.00  0.67           O  
ATOM   1419  CB  LEU A  92     -17.444  18.457  -3.989  1.00  0.67           C  
ATOM   1420  CG  LEU A  92     -17.788  18.938  -2.558  1.00  0.67           C  
ATOM   1421  CD1 LEU A  92     -19.197  19.338  -2.506  1.00  0.67           C  
ATOM   1422  CD2 LEU A  92     -17.463  17.847  -1.541  1.00  0.67           C  
ATOM   1423  H   LEU A  92     -16.676  18.169  -6.430  1.00  0.67           H  
ATOM   1424  HA  LEU A  92     -18.720  19.641  -5.190  1.00  0.67           H  
ATOM   1425 1HB  LEU A  92     -18.081  17.605  -4.221  1.00  0.67           H  
ATOM   1426 2HB  LEU A  92     -16.430  18.139  -4.017  1.00  0.67           H  
ATOM   1427  HG  LEU A  92     -17.209  19.817  -2.326  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  92     -19.408  19.705  -1.510  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  92     -19.370  20.126  -3.233  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  92     -19.836  18.488  -2.736  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  92     -17.695  18.203  -0.538  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  92     -18.051  16.958  -1.757  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  92     -16.405  17.603  -1.598  1.00  0.67           H  
ATOM   1434  N   VAL A  93     -15.794  20.974  -4.423  1.00  0.66           N  
ATOM   1435  CA  VAL A  93     -15.190  22.140  -3.785  1.00  0.66           C  
ATOM   1436  C   VAL A  93     -14.628  23.104  -4.793  1.00  0.66           C  
ATOM   1437  O   VAL A  93     -13.544  22.892  -5.311  1.00  0.66           O  
ATOM   1438  CB  VAL A  93     -14.020  21.705  -2.926  1.00  0.66           C  
ATOM   1439  CG1 VAL A  93     -13.395  22.900  -2.232  1.00  0.66           C  
ATOM   1440  CG2 VAL A  93     -14.471  20.668  -1.962  1.00  0.66           C  
ATOM   1441  H   VAL A  93     -15.200  20.282  -4.858  1.00  0.66           H  
ATOM   1442  HA  VAL A  93     -15.939  22.644  -3.184  1.00  0.66           H  
ATOM   1443  HB  VAL A  93     -13.261  21.275  -3.574  1.00  0.66           H  
ATOM   1444 1HG1 VAL A  93     -12.543  22.572  -1.649  1.00  0.66           H  
ATOM   1445 2HG1 VAL A  93     -13.064  23.626  -2.978  1.00  0.66           H  
ATOM   1446 3HG1 VAL A  93     -14.131  23.361  -1.580  1.00  0.66           H  
ATOM   1447 1HG2 VAL A  93     -13.627  20.337  -1.400  1.00  0.66           H  
ATOM   1448 2HG2 VAL A  93     -15.224  21.083  -1.302  1.00  0.66           H  
ATOM   1449 3HG2 VAL A  93     -14.880  19.837  -2.503  1.00  0.66           H  
ATOM   1450  N   GLY A  94     -15.331  24.173  -5.048  1.00  0.66           N  
ATOM   1451  CA  GLY A  94     -14.912  25.076  -6.082  1.00  0.66           C  
ATOM   1452  C   GLY A  94     -14.061  26.203  -5.542  1.00  0.66           C  
ATOM   1453  O   GLY A  94     -13.782  26.293  -4.341  1.00  0.66           O  
ATOM   1454  H   GLY A  94     -16.189  24.331  -4.540  1.00  0.66           H  
ATOM   1455 1HA  GLY A  94     -14.357  24.526  -6.845  1.00  0.66           H  
ATOM   1456 2HA  GLY A  94     -15.795  25.476  -6.564  1.00  0.66           H  
ATOM   1457  N   TYR A  95     -13.704  27.088  -6.448  1.00  0.67           N  
ATOM   1458  CA  TYR A  95     -12.879  28.249  -6.196  1.00  0.67           C  
ATOM   1459  C   TYR A  95     -13.139  29.331  -7.232  1.00  0.67           C  
ATOM   1460  O   TYR A  95     -13.133  29.057  -8.440  1.00  0.67           O  
ATOM   1461  CB  TYR A  95     -11.418  27.804  -6.178  1.00  0.67           C  
ATOM   1462  CG  TYR A  95     -10.385  28.824  -6.169  1.00  0.67           C  
ATOM   1463  CD1 TYR A  95     -10.000  29.465  -5.030  1.00  0.67           C  
ATOM   1464  CD2 TYR A  95      -9.757  29.080  -7.375  1.00  0.67           C  
ATOM   1465  CE1 TYR A  95      -8.965  30.353  -5.116  1.00  0.67           C  
ATOM   1466  CE2 TYR A  95      -8.738  29.959  -7.436  1.00  0.67           C  
ATOM   1467  CZ  TYR A  95      -8.330  30.579  -6.321  1.00  0.67           C  
ATOM   1468  OH  TYR A  95      -7.271  31.442  -6.373  1.00  0.67           O  
ATOM   1469  H   TYR A  95     -14.008  26.923  -7.395  1.00  0.67           H  
ATOM   1470  HA  TYR A  95     -13.126  28.632  -5.220  1.00  0.67           H  
ATOM   1471 1HB  TYR A  95     -11.263  27.190  -5.291  1.00  0.67           H  
ATOM   1472 2HB  TYR A  95     -11.224  27.177  -7.003  1.00  0.67           H  
ATOM   1473  HD1 TYR A  95     -10.489  29.264  -4.078  1.00  0.67           H  
ATOM   1474  HD2 TYR A  95     -10.072  28.555  -8.279  1.00  0.67           H  
ATOM   1475  HE1 TYR A  95      -8.621  30.875  -4.251  1.00  0.67           H  
ATOM   1476  HE2 TYR A  95      -8.237  30.148  -8.366  1.00  0.67           H  
ATOM   1477  HH  TYR A  95      -7.052  31.725  -5.474  1.00  0.67           H  
ATOM   1478  N   ALA A  96     -13.315  30.571  -6.765  1.00  0.70           N  
ATOM   1479  CA  ALA A  96     -13.512  31.692  -7.678  1.00  0.70           C  
ATOM   1480  C   ALA A  96     -12.922  33.000  -7.161  1.00  0.70           C  
ATOM   1481  O   ALA A  96     -13.389  33.588  -6.173  1.00  0.70           O  
ATOM   1482  CB  ALA A  96     -14.991  31.893  -7.924  1.00  0.70           C  
ATOM   1483  H   ALA A  96     -13.344  30.711  -5.758  1.00  0.70           H  
ATOM   1484  HA  ALA A  96     -13.022  31.451  -8.613  1.00  0.70           H  
ATOM   1485 1HB  ALA A  96     -15.130  32.708  -8.636  1.00  0.70           H  
ATOM   1486 2HB  ALA A  96     -15.410  30.974  -8.339  1.00  0.70           H  
ATOM   1487 3HB  ALA A  96     -15.474  32.140  -6.985  1.00  0.70           H  
ATOM   1488  N   ILE A  97     -11.919  33.467  -7.894  1.00  0.73           N  
ATOM   1489  CA  ILE A  97     -11.218  34.700  -7.617  1.00  0.73           C  
ATOM   1490  C   ILE A  97     -11.162  35.596  -8.826  1.00  0.73           C  
ATOM   1491  O   ILE A  97     -10.238  35.464  -9.624  1.00  0.73           O  
ATOM   1492  CB  ILE A  97      -9.783  34.437  -7.227  1.00  0.73           C  
ATOM   1493  CG1 ILE A  97      -9.730  33.507  -6.067  1.00  0.73           C  
ATOM   1494  CG2 ILE A  97      -9.132  35.768  -6.936  1.00  0.73           C  
ATOM   1495  CD1 ILE A  97     -10.280  34.009  -4.872  1.00  0.73           C  
ATOM   1496  H   ILE A  97     -11.624  32.919  -8.702  1.00  0.73           H  
ATOM   1497  HA  ILE A  97     -11.730  35.221  -6.817  1.00  0.73           H  
ATOM   1498  HB  ILE A  97      -9.261  33.947  -8.056  1.00  0.73           H  
ATOM   1499 1HG1 ILE A  97     -10.266  32.606  -6.334  1.00  0.73           H  
ATOM   1500 2HG1 ILE A  97      -8.730  33.272  -5.857  1.00  0.73           H  
ATOM   1501 1HG2 ILE A  97      -8.120  35.625  -6.677  1.00  0.73           H  
ATOM   1502 2HG2 ILE A  97      -9.187  36.397  -7.824  1.00  0.73           H  
ATOM   1503 3HG2 ILE A  97      -9.650  36.254  -6.114  1.00  0.73           H  
ATOM   1504 1HD1 ILE A  97     -10.208  33.269  -4.089  1.00  0.73           H  
ATOM   1505 2HD1 ILE A  97      -9.709  34.873  -4.614  1.00  0.73           H  
ATOM   1506 3HD1 ILE A  97     -11.301  34.263  -5.033  1.00  0.73           H  
ATOM   1507  N   ARG A  98     -12.092  36.532  -8.938  1.00  0.77           N  
ATOM   1508  CA  ARG A  98     -12.228  37.471 -10.059  1.00  0.77           C  
ATOM   1509  C   ARG A  98     -12.043  36.925 -11.489  1.00  0.77           C  
ATOM   1510  O   ARG A  98     -12.975  36.950 -12.284  1.00  0.77           O  
ATOM   1511  CB  ARG A  98     -11.260  38.622  -9.877  1.00  0.77           C  
ATOM   1512  CG  ARG A  98     -11.303  39.633 -11.004  1.00  0.77           C  
ATOM   1513  CD  ARG A  98     -10.424  40.785 -10.777  1.00  0.77           C  
ATOM   1514  NE  ARG A  98     -10.388  41.631 -11.941  1.00  0.77           N  
ATOM   1515  CZ  ARG A  98      -9.752  42.804 -12.019  1.00  0.77           C  
ATOM   1516  NH1 ARG A  98      -9.099  43.270 -10.981  1.00  0.77           N  
ATOM   1517  NH2 ARG A  98      -9.789  43.486 -13.140  1.00  0.77           N  
ATOM   1518  H   ARG A  98     -12.781  36.574  -8.210  1.00  0.77           H  
ATOM   1519  HA  ARG A  98     -13.236  37.884 -10.001  1.00  0.77           H  
ATOM   1520 1HB  ARG A  98     -11.503  39.152  -8.959  1.00  0.77           H  
ATOM   1521 2HB  ARG A  98     -10.251  38.248  -9.772  1.00  0.77           H  
ATOM   1522 1HG  ARG A  98     -11.001  39.173 -11.940  1.00  0.77           H  
ATOM   1523 2HG  ARG A  98     -12.318  39.994 -11.101  1.00  0.77           H  
ATOM   1524 1HD  ARG A  98     -10.797  41.374  -9.939  1.00  0.77           H  
ATOM   1525 2HD  ARG A  98      -9.413  40.447 -10.567  1.00  0.77           H  
ATOM   1526  HE  ARG A  98     -10.880  41.310 -12.764  1.00  0.77           H  
ATOM   1527 1HH1 ARG A  98      -9.079  42.748 -10.119  1.00  0.77           H  
ATOM   1528 2HH1 ARG A  98      -8.635  44.160 -11.039  1.00  0.77           H  
ATOM   1529 1HH2 ARG A  98     -10.319  43.131 -13.926  1.00  0.77           H  
ATOM   1530 2HH2 ARG A  98      -9.306  44.368 -13.204  1.00  0.77           H  
ATOM   1531  N   PHE A  99     -10.838  36.468 -11.802  1.00  0.79           N  
ATOM   1532  CA  PHE A  99     -10.420  35.978 -13.105  1.00  0.79           C  
ATOM   1533  C   PHE A  99     -10.151  34.473 -13.184  1.00  0.79           C  
ATOM   1534  O   PHE A  99     -10.075  33.909 -14.279  1.00  0.79           O  
ATOM   1535  CB  PHE A  99      -9.158  36.734 -13.460  1.00  0.79           C  
ATOM   1536  CG  PHE A  99      -8.072  36.546 -12.414  1.00  0.79           C  
ATOM   1537  CD1 PHE A  99      -7.197  35.488 -12.436  1.00  0.79           C  
ATOM   1538  CD2 PHE A  99      -7.960  37.453 -11.378  1.00  0.79           C  
ATOM   1539  CE1 PHE A  99      -6.243  35.335 -11.456  1.00  0.79           C  
ATOM   1540  CE2 PHE A  99      -7.015  37.309 -10.394  1.00  0.79           C  
ATOM   1541  CZ  PHE A  99      -6.152  36.245 -10.432  1.00  0.79           C  
ATOM   1542  H   PHE A  99     -10.158  36.450 -11.060  1.00  0.79           H  
ATOM   1543  HA  PHE A  99     -11.204  36.218 -13.823  1.00  0.79           H  
ATOM   1544 1HB  PHE A  99      -8.785  36.389 -14.409  1.00  0.79           H  
ATOM   1545 2HB  PHE A  99      -9.385  37.783 -13.541  1.00  0.79           H  
ATOM   1546  HD1 PHE A  99      -7.262  34.753 -13.226  1.00  0.79           H  
ATOM   1547  HD2 PHE A  99      -8.637  38.287 -11.351  1.00  0.79           H  
ATOM   1548  HE1 PHE A  99      -5.565  34.480 -11.501  1.00  0.79           H  
ATOM   1549  HE2 PHE A  99      -6.952  38.035  -9.586  1.00  0.79           H  
ATOM   1550  HZ  PHE A  99      -5.400  36.122  -9.664  1.00  0.79           H  
ATOM   1551  N   GLU A 100     -10.028  33.818 -12.036  1.00  0.80           N  
ATOM   1552  CA  GLU A 100      -9.787  32.378 -12.022  1.00  0.80           C  
ATOM   1553  C   GLU A 100     -11.016  31.722 -11.416  1.00  0.80           C  
ATOM   1554  O   GLU A 100     -11.417  32.046 -10.298  1.00  0.80           O  
ATOM   1555  CB  GLU A 100      -8.507  32.001 -11.262  1.00  0.80           C  
ATOM   1556  CG  GLU A 100      -8.188  30.499 -11.304  1.00  0.80           C  
ATOM   1557  CD  GLU A 100      -6.864  30.121 -10.646  1.00  0.80           C  
ATOM   1558  OE1 GLU A 100      -6.249  30.965 -10.036  1.00  0.80           O  
ATOM   1559  OE2 GLU A 100      -6.479  28.980 -10.763  1.00  0.80           O  
ATOM   1560  H   GLU A 100     -10.096  34.340 -11.166  1.00  0.80           H  
ATOM   1561  HA  GLU A 100      -9.684  32.021 -13.047  1.00  0.80           H  
ATOM   1562 1HB  GLU A 100      -7.659  32.536 -11.689  1.00  0.80           H  
ATOM   1563 2HB  GLU A 100      -8.599  32.308 -10.217  1.00  0.80           H  
ATOM   1564 1HG  GLU A 100      -8.995  29.957 -10.805  1.00  0.80           H  
ATOM   1565 2HG  GLU A 100      -8.171  30.181 -12.346  1.00  0.80           H  
ATOM   1566  N   ASP A 101     -11.645  30.830 -12.167  1.00  0.79           N  
ATOM   1567  CA  ASP A 101     -12.899  30.224 -11.734  1.00  0.79           C  
ATOM   1568  C   ASP A 101     -13.027  28.788 -12.203  1.00  0.79           C  
ATOM   1569  O   ASP A 101     -13.120  28.522 -13.401  1.00  0.79           O  
ATOM   1570  CB  ASP A 101     -14.078  31.074 -12.235  1.00  0.79           C  
ATOM   1571  CG  ASP A 101     -15.487  30.598 -11.772  1.00  0.79           C  
ATOM   1572  OD1 ASP A 101     -15.647  29.465 -11.332  1.00  0.79           O  
ATOM   1573  OD2 ASP A 101     -16.395  31.400 -11.856  1.00  0.79           O  
ATOM   1574  H   ASP A 101     -11.261  30.586 -13.069  1.00  0.79           H  
ATOM   1575  HA  ASP A 101     -12.918  30.218 -10.647  1.00  0.79           H  
ATOM   1576 1HB  ASP A 101     -13.940  32.104 -11.894  1.00  0.79           H  
ATOM   1577 2HB  ASP A 101     -14.063  31.096 -13.326  1.00  0.79           H  
ATOM   1578  N   CYS A 102     -12.961  27.862 -11.252  1.00  0.77           N  
ATOM   1579  CA  CYS A 102     -13.020  26.439 -11.568  1.00  0.77           C  
ATOM   1580  C   CYS A 102     -14.301  25.814 -11.048  1.00  0.77           C  
ATOM   1581  O   CYS A 102     -14.338  24.607 -10.816  1.00  0.77           O  
ATOM   1582  CB  CYS A 102     -11.875  25.673 -10.917  1.00  0.77           C  
ATOM   1583  SG  CYS A 102     -11.964  25.664  -9.142  1.00  0.77           S  
ATOM   1584  H   CYS A 102     -12.909  28.171 -10.278  1.00  0.77           H  
ATOM   1585  HA  CYS A 102     -12.979  26.314 -12.649  1.00  0.77           H  
ATOM   1586 1HB  CYS A 102     -11.874  24.640 -11.265  1.00  0.77           H  
ATOM   1587 2HB  CYS A 102     -10.926  26.126 -11.206  1.00  0.77           H  
ATOM   1588  HG  CYS A 102     -12.157  26.990  -9.011  1.00  0.77           H  
ATOM   1589  N   THR A 103     -15.345  26.611 -10.843  1.00  0.74           N  
ATOM   1590  CA  THR A 103     -16.563  26.043 -10.280  1.00  0.74           C  
ATOM   1591  C   THR A 103     -17.389  25.311 -11.338  1.00  0.74           C  
ATOM   1592  O   THR A 103     -17.184  25.496 -12.541  1.00  0.74           O  
ATOM   1593  CB  THR A 103     -17.403  27.148  -9.615  1.00  0.74           C  
ATOM   1594  OG1 THR A 103     -17.854  28.091 -10.598  1.00  0.74           O  
ATOM   1595  CG2 THR A 103     -16.556  27.876  -8.600  1.00  0.74           C  
ATOM   1596  H   THR A 103     -15.301  27.618 -11.064  1.00  0.74           H  
ATOM   1597  HA  THR A 103     -16.286  25.316  -9.514  1.00  0.74           H  
ATOM   1598  HB  THR A 103     -18.267  26.703  -9.120  1.00  0.74           H  
ATOM   1599  HG1 THR A 103     -17.091  28.640 -10.906  1.00  0.74           H  
ATOM   1600 1HG2 THR A 103     -17.152  28.630  -8.156  1.00  0.74           H  
ATOM   1601 2HG2 THR A 103     -16.218  27.199  -7.855  1.00  0.74           H  
ATOM   1602 3HG2 THR A 103     -15.695  28.331  -9.098  1.00  0.74           H  
ATOM   1603  N   SER A 104     -18.370  24.524 -10.892  1.00  0.71           N  
ATOM   1604  CA  SER A 104     -19.229  23.800 -11.825  1.00  0.71           C  
ATOM   1605  C   SER A 104     -20.607  23.551 -11.243  1.00  0.71           C  
ATOM   1606  O   SER A 104     -20.883  23.858 -10.085  1.00  0.71           O  
ATOM   1607  CB  SER A 104     -18.634  22.447 -12.170  1.00  0.71           C  
ATOM   1608  OG  SER A 104     -18.729  21.560 -11.086  1.00  0.71           O  
ATOM   1609  H   SER A 104     -18.484  24.375  -9.892  1.00  0.71           H  
ATOM   1610  HA  SER A 104     -19.337  24.395 -12.733  1.00  0.71           H  
ATOM   1611 1HB  SER A 104     -19.120  22.022 -13.044  1.00  0.71           H  
ATOM   1612 2HB  SER A 104     -17.581  22.588 -12.420  1.00  0.71           H  
ATOM   1613  HG  SER A 104     -17.844  21.097 -11.055  1.00  0.71           H  
ATOM   1614  N   LYS A 105     -21.468  22.944 -12.045  1.00  0.68           N  
ATOM   1615  CA  LYS A 105     -22.820  22.591 -11.627  1.00  0.68           C  
ATOM   1616  C   LYS A 105     -22.851  21.623 -10.434  1.00  0.68           C  
ATOM   1617  O   LYS A 105     -23.896  21.458  -9.804  1.00  0.68           O  
ATOM   1618  CB  LYS A 105     -23.589  21.976 -12.795  1.00  0.68           C  
ATOM   1619  CG  LYS A 105     -23.075  20.607 -13.230  1.00  0.68           C  
ATOM   1620  CD  LYS A 105     -23.839  20.065 -14.430  1.00  0.68           C  
ATOM   1621  CE  LYS A 105     -23.334  18.677 -14.813  1.00  0.68           C  
ATOM   1622  NZ  LYS A 105     -24.050  18.132 -15.998  1.00  0.68           N  
ATOM   1623  H   LYS A 105     -21.180  22.720 -12.986  1.00  0.68           H  
ATOM   1624  HA  LYS A 105     -23.330  23.505 -11.321  1.00  0.68           H  
ATOM   1625 1HB  LYS A 105     -24.638  21.867 -12.521  1.00  0.68           H  
ATOM   1626 2HB  LYS A 105     -23.542  22.643 -13.656  1.00  0.68           H  
ATOM   1627 1HG  LYS A 105     -22.014  20.669 -13.471  1.00  0.68           H  
ATOM   1628 2HG  LYS A 105     -23.200  19.907 -12.407  1.00  0.68           H  
ATOM   1629 1HD  LYS A 105     -24.901  20.005 -14.189  1.00  0.68           H  
ATOM   1630 2HD  LYS A 105     -23.712  20.737 -15.279  1.00  0.68           H  
ATOM   1631 1HE  LYS A 105     -22.270  18.736 -15.039  1.00  0.68           H  
ATOM   1632 2HE  LYS A 105     -23.477  18.000 -13.969  1.00  0.68           H  
ATOM   1633 1HZ  LYS A 105     -23.685  17.215 -16.217  1.00  0.68           H  
ATOM   1634 2HZ  LYS A 105     -25.037  18.062 -15.794  1.00  0.68           H  
ATOM   1635 3HZ  LYS A 105     -23.913  18.746 -16.788  1.00  0.68           H  
ATOM   1636  N   GLU A 106     -21.732  20.933 -10.156  1.00  0.64           N  
ATOM   1637  CA  GLU A 106     -21.693  19.978  -9.057  1.00  0.64           C  
ATOM   1638  C   GLU A 106     -21.129  20.599  -7.778  1.00  0.64           C  
ATOM   1639  O   GLU A 106     -20.947  19.906  -6.772  1.00  0.64           O  
ATOM   1640  CB  GLU A 106     -20.853  18.758  -9.441  1.00  0.64           C  
ATOM   1641  CG  GLU A 106     -21.390  17.953 -10.617  1.00  0.64           C  
ATOM   1642  CD  GLU A 106     -20.551  16.740 -10.938  1.00  0.64           C  
ATOM   1643  OE1 GLU A 106     -19.567  16.527 -10.270  1.00  0.64           O  
ATOM   1644  OE2 GLU A 106     -20.895  16.032 -11.856  1.00  0.64           O  
ATOM   1645  H   GLU A 106     -20.860  21.110 -10.668  1.00  0.64           H  
ATOM   1646  HA  GLU A 106     -22.711  19.649  -8.851  1.00  0.64           H  
ATOM   1647 1HB  GLU A 106     -19.846  19.088  -9.697  1.00  0.64           H  
ATOM   1648 2HB  GLU A 106     -20.768  18.090  -8.584  1.00  0.64           H  
ATOM   1649 1HG  GLU A 106     -22.411  17.638 -10.401  1.00  0.64           H  
ATOM   1650 2HG  GLU A 106     -21.415  18.599 -11.489  1.00  0.64           H  
ATOM   1651  N   THR A 107     -20.821  21.894  -7.820  1.00  0.61           N  
ATOM   1652  CA  THR A 107     -20.203  22.540  -6.676  1.00  0.61           C  
ATOM   1653  C   THR A 107     -21.211  22.866  -5.593  1.00  0.61           C  
ATOM   1654  O   THR A 107     -22.279  23.424  -5.848  1.00  0.61           O  
ATOM   1655  CB  THR A 107     -19.456  23.824  -7.108  1.00  0.61           C  
ATOM   1656  OG1 THR A 107     -18.466  23.488  -8.091  1.00  0.61           O  
ATOM   1657  CG2 THR A 107     -18.745  24.452  -5.930  1.00  0.61           C  
ATOM   1658  H   THR A 107     -20.994  22.445  -8.659  1.00  0.61           H  
ATOM   1659  HA  THR A 107     -19.485  21.860  -6.233  1.00  0.61           H  
ATOM   1660  HB  THR A 107     -20.164  24.535  -7.533  1.00  0.61           H  
ATOM   1661  HG1 THR A 107     -18.078  22.602  -7.861  1.00  0.61           H  
ATOM   1662 1HG2 THR A 107     -18.217  25.343  -6.253  1.00  0.61           H  
ATOM   1663 2HG2 THR A 107     -19.447  24.720  -5.158  1.00  0.61           H  
ATOM   1664 3HG2 THR A 107     -18.040  23.730  -5.533  1.00  0.61           H  
ATOM   1665  N   VAL A 108     -20.858  22.500  -4.373  1.00  0.59           N  
ATOM   1666  CA  VAL A 108     -21.661  22.824  -3.209  1.00  0.59           C  
ATOM   1667  C   VAL A 108     -20.850  23.763  -2.364  1.00  0.59           C  
ATOM   1668  O   VAL A 108     -21.354  24.765  -1.876  1.00  0.59           O  
ATOM   1669  CB  VAL A 108     -22.071  21.604  -2.388  1.00  0.59           C  
ATOM   1670  CG1 VAL A 108     -22.833  22.070  -1.144  1.00  0.59           C  
ATOM   1671  CG2 VAL A 108     -22.918  20.683  -3.242  1.00  0.59           C  
ATOM   1672  H   VAL A 108     -19.959  22.033  -4.257  1.00  0.59           H  
ATOM   1673  HA  VAL A 108     -22.567  23.333  -3.531  1.00  0.59           H  
ATOM   1674  HB  VAL A 108     -21.203  21.093  -2.046  1.00  0.59           H  
ATOM   1675 1HG1 VAL A 108     -23.116  21.209  -0.561  1.00  0.59           H  
ATOM   1676 2HG1 VAL A 108     -22.196  22.726  -0.545  1.00  0.59           H  
ATOM   1677 3HG1 VAL A 108     -23.734  22.613  -1.444  1.00  0.59           H  
ATOM   1678 1HG2 VAL A 108     -23.214  19.814  -2.663  1.00  0.59           H  
ATOM   1679 2HG2 VAL A 108     -23.808  21.219  -3.577  1.00  0.59           H  
ATOM   1680 3HG2 VAL A 108     -22.339  20.358  -4.113  1.00  0.59           H  
ATOM   1681  N   ILE A 109     -19.590  23.421  -2.170  1.00  0.58           N  
ATOM   1682  CA  ILE A 109     -18.703  24.234  -1.369  1.00  0.58           C  
ATOM   1683  C   ILE A 109     -17.936  25.141  -2.301  1.00  0.58           C  
ATOM   1684  O   ILE A 109     -17.345  24.654  -3.256  1.00  0.58           O  
ATOM   1685  CB  ILE A 109     -17.705  23.362  -0.609  1.00  0.58           C  
ATOM   1686  CG1 ILE A 109     -18.417  22.428   0.392  1.00  0.58           C  
ATOM   1687  CG2 ILE A 109     -16.671  24.229   0.015  1.00  0.58           C  
ATOM   1688  CD1 ILE A 109     -17.488  21.341   0.940  1.00  0.58           C  
ATOM   1689  H   ILE A 109     -19.202  22.598  -2.626  1.00  0.58           H  
ATOM   1690  HA  ILE A 109     -19.280  24.837  -0.673  1.00  0.58           H  
ATOM   1691  HB  ILE A 109     -17.219  22.700  -1.313  1.00  0.58           H  
ATOM   1692 1HG1 ILE A 109     -18.793  23.022   1.227  1.00  0.58           H  
ATOM   1693 2HG1 ILE A 109     -19.264  21.946  -0.099  1.00  0.58           H  
ATOM   1694 1HG2 ILE A 109     -15.943  23.607   0.524  1.00  0.58           H  
ATOM   1695 2HG2 ILE A 109     -16.173  24.812  -0.756  1.00  0.58           H  
ATOM   1696 3HG2 ILE A 109     -17.152  24.905   0.716  1.00  0.58           H  
ATOM   1697 1HD1 ILE A 109     -18.013  20.711   1.636  1.00  0.58           H  
ATOM   1698 2HD1 ILE A 109     -17.125  20.731   0.116  1.00  0.58           H  
ATOM   1699 3HD1 ILE A 109     -16.645  21.802   1.446  1.00  0.58           H  
ATOM   1700  N   LYS A 110     -17.972  26.438  -2.065  1.00  0.57           N  
ATOM   1701  CA  LYS A 110     -17.263  27.350  -2.953  1.00  0.57           C  
ATOM   1702  C   LYS A 110     -16.404  28.347  -2.210  1.00  0.57           C  
ATOM   1703  O   LYS A 110     -16.915  29.121  -1.401  1.00  0.57           O  
ATOM   1704  CB  LYS A 110     -18.261  28.110  -3.829  1.00  0.57           C  
ATOM   1705  CG  LYS A 110     -17.628  29.080  -4.797  1.00  0.57           C  
ATOM   1706  CD  LYS A 110     -18.685  29.804  -5.609  1.00  0.57           C  
ATOM   1707  CE  LYS A 110     -18.060  30.882  -6.459  1.00  0.57           C  
ATOM   1708  NZ  LYS A 110     -19.029  31.504  -7.375  1.00  0.57           N  
ATOM   1709  H   LYS A 110     -18.507  26.783  -1.264  1.00  0.57           H  
ATOM   1710  HA  LYS A 110     -16.600  26.769  -3.594  1.00  0.57           H  
ATOM   1711 1HB  LYS A 110     -18.815  27.393  -4.414  1.00  0.57           H  
ATOM   1712 2HB  LYS A 110     -18.972  28.651  -3.202  1.00  0.57           H  
ATOM   1713 1HG  LYS A 110     -17.001  29.791  -4.275  1.00  0.57           H  
ATOM   1714 2HG  LYS A 110     -16.987  28.520  -5.479  1.00  0.57           H  
ATOM   1715 1HD  LYS A 110     -19.205  29.098  -6.255  1.00  0.57           H  
ATOM   1716 2HD  LYS A 110     -19.412  30.262  -4.937  1.00  0.57           H  
ATOM   1717 1HE  LYS A 110     -17.645  31.657  -5.811  1.00  0.57           H  
ATOM   1718 2HE  LYS A 110     -17.270  30.452  -7.023  1.00  0.57           H  
ATOM   1719 1HZ  LYS A 110     -18.592  32.218  -7.938  1.00  0.57           H  
ATOM   1720 2HZ  LYS A 110     -19.422  30.808  -7.987  1.00  0.57           H  
ATOM   1721 3HZ  LYS A 110     -19.772  31.953  -6.849  1.00  0.57           H  
ATOM   1722  N   TYR A 111     -15.113  28.370  -2.522  1.00  0.58           N  
ATOM   1723  CA  TYR A 111     -14.227  29.339  -1.899  1.00  0.58           C  
ATOM   1724  C   TYR A 111     -14.068  30.542  -2.802  1.00  0.58           C  
ATOM   1725  O   TYR A 111     -13.930  30.399  -4.016  1.00  0.58           O  
ATOM   1726  CB  TYR A 111     -12.900  28.691  -1.565  1.00  0.58           C  
ATOM   1727  CG  TYR A 111     -13.048  27.751  -0.407  1.00  0.58           C  
ATOM   1728  CD1 TYR A 111     -13.371  26.413  -0.549  1.00  0.58           C  
ATOM   1729  CD2 TYR A 111     -12.904  28.279   0.815  1.00  0.58           C  
ATOM   1730  CE1 TYR A 111     -13.537  25.641   0.596  1.00  0.58           C  
ATOM   1731  CE2 TYR A 111     -13.085  27.539   1.936  1.00  0.58           C  
ATOM   1732  CZ  TYR A 111     -13.398  26.242   1.847  1.00  0.58           C  
ATOM   1733  OH  TYR A 111     -13.576  25.530   2.995  1.00  0.58           O  
ATOM   1734  H   TYR A 111     -14.725  27.692  -3.181  1.00  0.58           H  
ATOM   1735  HA  TYR A 111     -14.676  29.676  -0.971  1.00  0.58           H  
ATOM   1736 1HB  TYR A 111     -12.547  28.142  -2.430  1.00  0.58           H  
ATOM   1737 2HB  TYR A 111     -12.156  29.451  -1.311  1.00  0.58           H  
ATOM   1738  HD1 TYR A 111     -13.494  25.975  -1.545  1.00  0.58           H  
ATOM   1739  HD2 TYR A 111     -12.663  29.318   0.888  1.00  0.58           H  
ATOM   1740  HE1 TYR A 111     -13.786  24.589   0.515  1.00  0.58           H  
ATOM   1741  HE2 TYR A 111     -12.980  28.003   2.916  1.00  0.58           H  
ATOM   1742  HH  TYR A 111     -14.147  26.004   3.623  1.00  0.58           H  
ATOM   1743  N   MET A 112     -14.075  31.725  -2.226  1.00  0.60           N  
ATOM   1744  CA  MET A 112     -13.988  32.901  -3.062  1.00  0.60           C  
ATOM   1745  C   MET A 112     -13.356  34.069  -2.352  1.00  0.60           C  
ATOM   1746  O   MET A 112     -13.243  34.078  -1.125  1.00  0.60           O  
ATOM   1747  CB  MET A 112     -15.406  33.267  -3.495  1.00  0.60           C  
ATOM   1748  CG  MET A 112     -16.280  33.770  -2.386  1.00  0.60           C  
ATOM   1749  SD  MET A 112     -17.999  33.613  -2.759  1.00  0.60           S  
ATOM   1750  CE  MET A 112     -18.184  31.939  -2.217  1.00  0.60           C  
ATOM   1751  H   MET A 112     -14.224  31.795  -1.219  1.00  0.60           H  
ATOM   1752  HA  MET A 112     -13.376  32.668  -3.928  1.00  0.60           H  
ATOM   1753 1HB  MET A 112     -15.355  34.039  -4.259  1.00  0.60           H  
ATOM   1754 2HB  MET A 112     -15.887  32.400  -3.943  1.00  0.60           H  
ATOM   1755 1HG  MET A 112     -16.070  33.210  -1.481  1.00  0.60           H  
ATOM   1756 2HG  MET A 112     -16.058  34.823  -2.203  1.00  0.60           H  
ATOM   1757 1HE  MET A 112     -19.201  31.610  -2.360  1.00  0.60           H  
ATOM   1758 2HE  MET A 112     -17.516  31.311  -2.773  1.00  0.60           H  
ATOM   1759 3HE  MET A 112     -17.928  31.879  -1.165  1.00  0.60           H  
ATOM   1760  N   THR A 113     -12.989  35.069  -3.125  1.00  0.62           N  
ATOM   1761  CA  THR A 113     -12.497  36.296  -2.517  1.00  0.62           C  
ATOM   1762  C   THR A 113     -13.689  37.187  -2.259  1.00  0.62           C  
ATOM   1763  O   THR A 113     -14.666  37.179  -3.018  1.00  0.62           O  
ATOM   1764  CB  THR A 113     -11.461  37.027  -3.371  1.00  0.62           C  
ATOM   1765  OG1 THR A 113     -10.923  38.171  -2.675  1.00  0.62           O  
ATOM   1766  CG2 THR A 113     -12.077  37.456  -4.640  1.00  0.62           C  
ATOM   1767  H   THR A 113     -13.073  34.951  -4.139  1.00  0.62           H  
ATOM   1768  HA  THR A 113     -12.029  36.052  -1.574  1.00  0.62           H  
ATOM   1769  HB  THR A 113     -10.666  36.384  -3.557  1.00  0.62           H  
ATOM   1770  HG1 THR A 113     -11.622  38.695  -2.203  1.00  0.62           H  
ATOM   1771 1HG2 THR A 113     -11.340  37.958  -5.261  1.00  0.62           H  
ATOM   1772 2HG2 THR A 113     -12.446  36.576  -5.141  1.00  0.62           H  
ATOM   1773 3HG2 THR A 113     -12.889  38.130  -4.427  1.00  0.62           H  
ATOM   1774  N   ASP A 114     -13.596  37.980  -1.220  1.00  0.63           N  
ATOM   1775  CA  ASP A 114     -14.644  38.935  -0.880  1.00  0.63           C  
ATOM   1776  C   ASP A 114     -15.188  39.743  -2.073  1.00  0.63           C  
ATOM   1777  O   ASP A 114     -16.404  39.868  -2.234  1.00  0.63           O  
ATOM   1778  CB  ASP A 114     -14.094  39.807   0.231  1.00  0.63           C  
ATOM   1779  CG  ASP A 114     -12.754  40.424  -0.156  1.00  0.63           C  
ATOM   1780  OD1 ASP A 114     -12.266  40.125  -1.251  1.00  0.63           O  
ATOM   1781  OD2 ASP A 114     -12.211  41.168   0.636  1.00  0.63           O  
ATOM   1782  H   ASP A 114     -12.773  37.866  -0.618  1.00  0.63           H  
ATOM   1783  HA  ASP A 114     -15.482  38.380  -0.490  1.00  0.63           H  
ATOM   1784 1HB  ASP A 114     -14.796  40.605   0.456  1.00  0.63           H  
ATOM   1785 2HB  ASP A 114     -13.963  39.214   1.137  1.00  0.63           H  
ATOM   1786  N   GLY A 115     -14.299  40.233  -2.926  1.00  0.65           N  
ATOM   1787  CA  GLY A 115     -14.682  41.008  -4.110  1.00  0.65           C  
ATOM   1788  C   GLY A 115     -15.643  40.245  -5.045  1.00  0.65           C  
ATOM   1789  O   GLY A 115     -16.492  40.856  -5.706  1.00  0.65           O  
ATOM   1790  H   GLY A 115     -13.322  40.087  -2.679  1.00  0.65           H  
ATOM   1791 1HA  GLY A 115     -15.152  41.938  -3.788  1.00  0.65           H  
ATOM   1792 2HA  GLY A 115     -13.782  41.283  -4.658  1.00  0.65           H  
ATOM   1793  N   VAL A 116     -15.501  38.917  -5.123  1.00  0.67           N  
ATOM   1794  CA  VAL A 116     -16.362  38.094  -5.960  1.00  0.67           C  
ATOM   1795  C   VAL A 116     -17.712  37.984  -5.338  1.00  0.67           C  
ATOM   1796  O   VAL A 116     -18.722  38.140  -6.019  1.00  0.67           O  
ATOM   1797  CB  VAL A 116     -15.780  36.691  -6.175  1.00  0.67           C  
ATOM   1798  CG1 VAL A 116     -16.779  35.776  -6.844  1.00  0.67           C  
ATOM   1799  CG2 VAL A 116     -14.631  36.792  -7.066  1.00  0.67           C  
ATOM   1800  H   VAL A 116     -14.826  38.453  -4.524  1.00  0.67           H  
ATOM   1801  HA  VAL A 116     -16.462  38.575  -6.932  1.00  0.67           H  
ATOM   1802  HB  VAL A 116     -15.492  36.267  -5.215  1.00  0.67           H  
ATOM   1803 1HG1 VAL A 116     -16.321  34.796  -6.988  1.00  0.67           H  
ATOM   1804 2HG1 VAL A 116     -17.664  35.672  -6.211  1.00  0.67           H  
ATOM   1805 3HG1 VAL A 116     -17.069  36.189  -7.808  1.00  0.67           H  
ATOM   1806 1HG2 VAL A 116     -14.223  35.795  -7.209  1.00  0.67           H  
ATOM   1807 2HG2 VAL A 116     -14.958  37.203  -8.019  1.00  0.67           H  
ATOM   1808 3HG2 VAL A 116     -13.899  37.442  -6.637  1.00  0.67           H  
ATOM   1809  N   LEU A 117     -17.739  37.739  -4.036  1.00  0.68           N  
ATOM   1810  CA  LEU A 117     -19.019  37.601  -3.368  1.00  0.68           C  
ATOM   1811  C   LEU A 117     -19.802  38.912  -3.503  1.00  0.68           C  
ATOM   1812  O   LEU A 117     -21.023  38.897  -3.696  1.00  0.68           O  
ATOM   1813  CB  LEU A 117     -18.823  37.146  -1.926  1.00  0.68           C  
ATOM   1814  CG  LEU A 117     -20.120  36.834  -1.138  1.00  0.68           C  
ATOM   1815  CD1 LEU A 117     -20.984  35.786  -1.855  1.00  0.68           C  
ATOM   1816  CD2 LEU A 117     -19.723  36.250   0.193  1.00  0.68           C  
ATOM   1817  H   LEU A 117     -16.855  37.644  -3.530  1.00  0.68           H  
ATOM   1818  HA  LEU A 117     -19.582  36.817  -3.875  1.00  0.68           H  
ATOM   1819 1HB  LEU A 117     -18.189  36.289  -1.905  1.00  0.68           H  
ATOM   1820 2HB  LEU A 117     -18.303  37.945  -1.395  1.00  0.68           H  
ATOM   1821  HG  LEU A 117     -20.697  37.742  -1.026  1.00  0.68           H  
ATOM   1822 1HD1 LEU A 117     -21.876  35.587  -1.261  1.00  0.68           H  
ATOM   1823 2HD1 LEU A 117     -21.281  36.159  -2.839  1.00  0.68           H  
ATOM   1824 3HD1 LEU A 117     -20.437  34.867  -1.977  1.00  0.68           H  
ATOM   1825 1HD2 LEU A 117     -20.598  36.001   0.765  1.00  0.68           H  
ATOM   1826 2HD2 LEU A 117     -19.171  35.346   0.005  1.00  0.68           H  
ATOM   1827 3HD2 LEU A 117     -19.105  36.952   0.747  1.00  0.68           H  
ATOM   1828  N   LEU A 118     -19.112  40.055  -3.432  1.00  0.71           N  
ATOM   1829  CA  LEU A 118     -19.802  41.321  -3.645  1.00  0.71           C  
ATOM   1830  C   LEU A 118     -20.348  41.444  -5.065  1.00  0.71           C  
ATOM   1831  O   LEU A 118     -21.477  41.909  -5.257  1.00  0.71           O  
ATOM   1832  CB  LEU A 118     -18.886  42.491  -3.341  1.00  0.71           C  
ATOM   1833  CG  LEU A 118     -18.611  42.667  -1.922  1.00  0.71           C  
ATOM   1834  CD1 LEU A 118     -17.604  43.690  -1.725  1.00  0.71           C  
ATOM   1835  CD2 LEU A 118     -19.904  43.046  -1.234  1.00  0.71           C  
ATOM   1836  H   LEU A 118     -18.111  40.034  -3.226  1.00  0.71           H  
ATOM   1837  HA  LEU A 118     -20.641  41.365  -2.954  1.00  0.71           H  
ATOM   1838 1HB  LEU A 118     -17.933  42.320  -3.844  1.00  0.71           H  
ATOM   1839 2HB  LEU A 118     -19.325  43.390  -3.736  1.00  0.71           H  
ATOM   1840  HG  LEU A 118     -18.219  41.745  -1.522  1.00  0.71           H  
ATOM   1841 1HD1 LEU A 118     -17.427  43.781  -0.669  1.00  0.71           H  
ATOM   1842 2HD1 LEU A 118     -16.698  43.388  -2.234  1.00  0.71           H  
ATOM   1843 3HD1 LEU A 118     -17.942  44.636  -2.119  1.00  0.71           H  
ATOM   1844 1HD2 LEU A 118     -19.726  43.172  -0.180  1.00  0.71           H  
ATOM   1845 2HD2 LEU A 118     -20.289  43.952  -1.624  1.00  0.71           H  
ATOM   1846 3HD2 LEU A 118     -20.640  42.266  -1.392  1.00  0.71           H  
ATOM   1847  N   ARG A 119     -19.579  41.004  -6.066  1.00  0.74           N  
ATOM   1848  CA  ARG A 119     -20.087  41.062  -7.428  1.00  0.74           C  
ATOM   1849  C   ARG A 119     -21.319  40.149  -7.556  1.00  0.74           C  
ATOM   1850  O   ARG A 119     -22.321  40.524  -8.180  1.00  0.74           O  
ATOM   1851  CB  ARG A 119     -19.010  40.697  -8.445  1.00  0.74           C  
ATOM   1852  CG  ARG A 119     -19.447  40.934  -9.909  1.00  0.74           C  
ATOM   1853  CD  ARG A 119     -18.342  40.747 -10.922  1.00  0.74           C  
ATOM   1854  NE  ARG A 119     -18.821  41.058 -12.273  1.00  0.74           N  
ATOM   1855  CZ  ARG A 119     -19.460  40.209 -13.086  1.00  0.74           C  
ATOM   1856  NH1 ARG A 119     -19.692  38.961 -12.723  1.00  0.74           N  
ATOM   1857  NH2 ARG A 119     -19.854  40.675 -14.243  1.00  0.74           N  
ATOM   1858  H   ARG A 119     -18.633  40.659  -5.889  1.00  0.74           H  
ATOM   1859  HA  ARG A 119     -20.398  42.086  -7.635  1.00  0.74           H  
ATOM   1860 1HB  ARG A 119     -18.108  41.278  -8.250  1.00  0.74           H  
ATOM   1861 2HB  ARG A 119     -18.750  39.642  -8.332  1.00  0.74           H  
ATOM   1862 1HG  ARG A 119     -20.246  40.234 -10.154  1.00  0.74           H  
ATOM   1863 2HG  ARG A 119     -19.823  41.955 -10.009  1.00  0.74           H  
ATOM   1864 1HD  ARG A 119     -17.513  41.420 -10.693  1.00  0.74           H  
ATOM   1865 2HD  ARG A 119     -17.994  39.716 -10.909  1.00  0.74           H  
ATOM   1866  HE  ARG A 119     -18.686  42.010 -12.650  1.00  0.74           H  
ATOM   1867 1HH1 ARG A 119     -19.382  38.636 -11.817  1.00  0.74           H  
ATOM   1868 2HH1 ARG A 119     -20.186  38.333 -13.338  1.00  0.74           H  
ATOM   1869 1HH2 ARG A 119     -19.657  41.673 -14.431  1.00  0.74           H  
ATOM   1870 2HH2 ARG A 119     -20.347  40.094 -14.898  1.00  0.74           H  
ATOM   1871  N   GLU A 120     -21.265  38.958  -6.935  1.00  0.78           N  
ATOM   1872  CA  GLU A 120     -22.408  38.052  -6.982  1.00  0.78           C  
ATOM   1873  C   GLU A 120     -23.609  38.685  -6.294  1.00  0.78           C  
ATOM   1874  O   GLU A 120     -24.726  38.585  -6.800  1.00  0.78           O  
ATOM   1875  CB  GLU A 120     -22.110  36.696  -6.321  1.00  0.78           C  
ATOM   1876  CG  GLU A 120     -21.142  35.816  -7.075  1.00  0.78           C  
ATOM   1877  CD  GLU A 120     -20.935  34.476  -6.424  1.00  0.78           C  
ATOM   1878  OE1 GLU A 120     -21.500  34.227  -5.380  1.00  0.78           O  
ATOM   1879  OE2 GLU A 120     -20.238  33.675  -7.009  1.00  0.78           O  
ATOM   1880  H   GLU A 120     -20.416  38.685  -6.443  1.00  0.78           H  
ATOM   1881  HA  GLU A 120     -22.667  37.877  -8.024  1.00  0.78           H  
ATOM   1882 1HB  GLU A 120     -21.695  36.865  -5.329  1.00  0.78           H  
ATOM   1883 2HB  GLU A 120     -23.041  36.140  -6.193  1.00  0.78           H  
ATOM   1884 1HG  GLU A 120     -21.523  35.662  -8.083  1.00  0.78           H  
ATOM   1885 2HG  GLU A 120     -20.187  36.331  -7.152  1.00  0.78           H  
ATOM   1886  N   SER A 121     -23.369  39.392  -5.181  1.00  0.81           N  
ATOM   1887  CA  SER A 121     -24.427  40.052  -4.430  1.00  0.81           C  
ATOM   1888  C   SER A 121     -25.090  41.096  -5.322  1.00  0.81           C  
ATOM   1889  O   SER A 121     -26.299  41.242  -5.311  1.00  0.81           O  
ATOM   1890  CB  SER A 121     -23.863  40.704  -3.173  1.00  0.81           C  
ATOM   1891  OG  SER A 121     -23.320  39.741  -2.302  1.00  0.81           O  
ATOM   1892  H   SER A 121     -22.421  39.421  -4.812  1.00  0.81           H  
ATOM   1893  HA  SER A 121     -25.183  39.318  -4.147  1.00  0.81           H  
ATOM   1894 1HB  SER A 121     -23.105  41.426  -3.441  1.00  0.81           H  
ATOM   1895 2HB  SER A 121     -24.660  41.245  -2.665  1.00  0.81           H  
ATOM   1896  HG  SER A 121     -22.582  39.316  -2.809  1.00  0.81           H  
ATOM   1897  N   LEU A 122     -24.311  41.809  -6.131  1.00  0.84           N  
ATOM   1898  CA  LEU A 122     -24.902  42.783  -7.047  1.00  0.84           C  
ATOM   1899  C   LEU A 122     -25.900  42.091  -7.969  1.00  0.84           C  
ATOM   1900  O   LEU A 122     -27.037  42.542  -8.131  1.00  0.84           O  
ATOM   1901  CB  LEU A 122     -23.831  43.494  -7.876  1.00  0.84           C  
ATOM   1902  CG  LEU A 122     -24.354  44.649  -8.757  1.00  0.84           C  
ATOM   1903  CD1 LEU A 122     -23.246  45.620  -9.023  1.00  0.84           C  
ATOM   1904  CD2 LEU A 122     -24.883  44.099 -10.074  1.00  0.84           C  
ATOM   1905  H   LEU A 122     -23.299  41.686  -6.089  1.00  0.84           H  
ATOM   1906  HA  LEU A 122     -25.439  43.531  -6.485  1.00  0.84           H  
ATOM   1907 1HB  LEU A 122     -23.070  43.887  -7.202  1.00  0.84           H  
ATOM   1908 2HB  LEU A 122     -23.361  42.770  -8.535  1.00  0.84           H  
ATOM   1909  HG  LEU A 122     -25.152  45.172  -8.232  1.00  0.84           H  
ATOM   1910 1HD1 LEU A 122     -23.637  46.426  -9.637  1.00  0.84           H  
ATOM   1911 2HD1 LEU A 122     -22.871  46.026  -8.090  1.00  0.84           H  
ATOM   1912 3HD1 LEU A 122     -22.433  45.116  -9.552  1.00  0.84           H  
ATOM   1913 1HD2 LEU A 122     -25.248  44.921 -10.689  1.00  0.84           H  
ATOM   1914 2HD2 LEU A 122     -24.082  43.577 -10.602  1.00  0.84           H  
ATOM   1915 3HD2 LEU A 122     -25.697  43.406  -9.885  1.00  0.84           H  
ATOM   1916  N   ASN A 123     -25.466  40.998  -8.596  1.00  0.85           N  
ATOM   1917  CA  ASN A 123     -26.325  40.269  -9.525  1.00  0.85           C  
ATOM   1918  C   ASN A 123     -27.496  39.542  -8.845  1.00  0.85           C  
ATOM   1919  O   ASN A 123     -28.566  39.385  -9.441  1.00  0.85           O  
ATOM   1920  CB  ASN A 123     -25.479  39.322 -10.343  1.00  0.85           C  
ATOM   1921  CG  ASN A 123     -24.683  40.070 -11.373  1.00  0.85           C  
ATOM   1922  OD1 ASN A 123     -25.104  41.143 -11.825  1.00  0.85           O  
ATOM   1923  ND2 ASN A 123     -23.555  39.541 -11.753  1.00  0.85           N  
ATOM   1924  H   ASN A 123     -24.509  40.677  -8.419  1.00  0.85           H  
ATOM   1925  HA  ASN A 123     -26.765  40.995 -10.207  1.00  0.85           H  
ATOM   1926 1HB  ASN A 123     -24.793  38.788  -9.679  1.00  0.85           H  
ATOM   1927 2HB  ASN A 123     -26.113  38.587 -10.834  1.00  0.85           H  
ATOM   1928 1HD2 ASN A 123     -23.001  40.009 -12.438  1.00  0.85           H  
ATOM   1929 2HD2 ASN A 123     -23.250  38.675 -11.360  1.00  0.85           H  
ATOM   1930  N   GLU A 124     -27.296  39.124  -7.597  1.00  0.84           N  
ATOM   1931  CA  GLU A 124     -28.298  38.420  -6.809  1.00  0.84           C  
ATOM   1932  C   GLU A 124     -28.361  38.946  -5.370  1.00  0.84           C  
ATOM   1933  O   GLU A 124     -27.930  38.251  -4.454  1.00  0.84           O  
ATOM   1934  CB  GLU A 124     -27.989  36.921  -6.771  1.00  0.84           C  
ATOM   1935  CG  GLU A 124     -29.064  36.093  -6.114  1.00  0.84           C  
ATOM   1936  CD  GLU A 124     -28.754  34.634  -6.091  1.00  0.84           C  
ATOM   1937  OE1 GLU A 124     -28.154  34.132  -7.003  1.00  0.84           O  
ATOM   1938  OE2 GLU A 124     -29.071  34.027  -5.105  1.00  0.84           O  
ATOM   1939  H   GLU A 124     -26.382  39.273  -7.180  1.00  0.84           H  
ATOM   1940  HA  GLU A 124     -29.269  38.552  -7.283  1.00  0.84           H  
ATOM   1941 1HB  GLU A 124     -27.848  36.553  -7.788  1.00  0.84           H  
ATOM   1942 2HB  GLU A 124     -27.053  36.759  -6.231  1.00  0.84           H  
ATOM   1943 1HG  GLU A 124     -29.207  36.441  -5.102  1.00  0.84           H  
ATOM   1944 2HG  GLU A 124     -29.999  36.250  -6.651  1.00  0.84           H  
ATOM   1945  N   PRO A 125     -28.984  40.113  -5.116  1.00  0.81           N  
ATOM   1946  CA  PRO A 125     -29.010  40.842  -3.843  1.00  0.81           C  
ATOM   1947  C   PRO A 125     -29.383  40.021  -2.612  1.00  0.81           C  
ATOM   1948  O   PRO A 125     -28.961  40.353  -1.508  1.00  0.81           O  
ATOM   1949  CB  PRO A 125     -30.081  41.905  -4.115  1.00  0.81           C  
ATOM   1950  CG  PRO A 125     -29.989  42.148  -5.600  1.00  0.81           C  
ATOM   1951  CD  PRO A 125     -29.734  40.790  -6.197  1.00  0.81           C  
ATOM   1952  HA  PRO A 125     -28.039  41.324  -3.683  1.00  0.81           H  
ATOM   1953 1HB  PRO A 125     -31.070  41.535  -3.792  1.00  0.81           H  
ATOM   1954 2HB  PRO A 125     -29.865  42.806  -3.522  1.00  0.81           H  
ATOM   1955 1HG  PRO A 125     -30.908  42.615  -5.977  1.00  0.81           H  
ATOM   1956 2HG  PRO A 125     -29.160  42.846  -5.819  1.00  0.81           H  
ATOM   1957 1HD  PRO A 125     -30.672  40.266  -6.419  1.00  0.81           H  
ATOM   1958 2HD  PRO A 125     -29.119  40.943  -7.082  1.00  0.81           H  
ATOM   1959  N   ASP A 126     -30.188  38.980  -2.791  1.00  0.77           N  
ATOM   1960  CA  ASP A 126     -30.634  38.140  -1.686  1.00  0.77           C  
ATOM   1961  C   ASP A 126     -29.741  36.912  -1.435  1.00  0.77           C  
ATOM   1962  O   ASP A 126     -29.881  36.240  -0.412  1.00  0.77           O  
ATOM   1963  CB  ASP A 126     -32.067  37.694  -1.958  1.00  0.77           C  
ATOM   1964  CG  ASP A 126     -33.053  38.892  -2.000  1.00  0.77           C  
ATOM   1965  OD1 ASP A 126     -32.944  39.786  -1.181  1.00  0.77           O  
ATOM   1966  OD2 ASP A 126     -33.878  38.921  -2.880  1.00  0.77           O  
ATOM   1967  H   ASP A 126     -30.500  38.755  -3.723  1.00  0.77           H  
ATOM   1968  HA  ASP A 126     -30.631  38.743  -0.781  1.00  0.77           H  
ATOM   1969 1HB  ASP A 126     -32.109  37.160  -2.912  1.00  0.77           H  
ATOM   1970 2HB  ASP A 126     -32.390  36.990  -1.185  1.00  0.77           H  
ATOM   1971  N   LEU A 127     -28.872  36.586  -2.392  1.00  0.73           N  
ATOM   1972  CA  LEU A 127     -28.031  35.389  -2.333  1.00  0.73           C  
ATOM   1973  C   LEU A 127     -28.762  34.080  -2.038  1.00  0.73           C  
ATOM   1974  O   LEU A 127     -28.340  33.316  -1.169  1.00  0.73           O  
ATOM   1975  CB  LEU A 127     -26.876  35.575  -1.356  1.00  0.73           C  
ATOM   1976  CG  LEU A 127     -25.912  36.694  -1.738  1.00  0.73           C  
ATOM   1977  CD1 LEU A 127     -24.837  36.793  -0.710  1.00  0.73           C  
ATOM   1978  CD2 LEU A 127     -25.325  36.398  -3.122  1.00  0.73           C  
ATOM   1979  H   LEU A 127     -28.750  37.205  -3.188  1.00  0.73           H  
ATOM   1980  HA  LEU A 127     -27.580  35.277  -3.320  1.00  0.73           H  
ATOM   1981 1HB  LEU A 127     -27.281  35.803  -0.372  1.00  0.73           H  
ATOM   1982 2HB  LEU A 127     -26.332  34.658  -1.288  1.00  0.73           H  
ATOM   1983  HG  LEU A 127     -26.447  37.649  -1.771  1.00  0.73           H  
ATOM   1984 1HD1 LEU A 127     -24.156  37.593  -0.989  1.00  0.73           H  
ATOM   1985 2HD1 LEU A 127     -25.275  37.000   0.264  1.00  0.73           H  
ATOM   1986 3HD1 LEU A 127     -24.295  35.862  -0.676  1.00  0.73           H  
ATOM   1987 1HD2 LEU A 127     -24.634  37.185  -3.405  1.00  0.73           H  
ATOM   1988 2HD2 LEU A 127     -24.792  35.452  -3.100  1.00  0.73           H  
ATOM   1989 3HD2 LEU A 127     -26.134  36.343  -3.858  1.00  0.73           H  
ATOM   1990  N   ASP A 128     -29.857  33.819  -2.759  1.00  0.68           N  
ATOM   1991  CA  ASP A 128     -30.667  32.606  -2.587  1.00  0.68           C  
ATOM   1992  C   ASP A 128     -29.855  31.347  -2.870  1.00  0.68           C  
ATOM   1993  O   ASP A 128     -30.116  30.286  -2.303  1.00  0.68           O  
ATOM   1994  CB  ASP A 128     -31.911  32.607  -3.486  1.00  0.68           C  
ATOM   1995  CG  ASP A 128     -33.044  33.555  -3.030  1.00  0.68           C  
ATOM   1996  OD1 ASP A 128     -33.002  34.051  -1.922  1.00  0.68           O  
ATOM   1997  OD2 ASP A 128     -33.962  33.740  -3.799  1.00  0.68           O  
ATOM   1998  H   ASP A 128     -30.077  34.462  -3.513  1.00  0.68           H  
ATOM   1999  HA  ASP A 128     -31.009  32.569  -1.559  1.00  0.68           H  
ATOM   2000 1HB  ASP A 128     -31.609  32.895  -4.498  1.00  0.68           H  
ATOM   2001 2HB  ASP A 128     -32.309  31.595  -3.546  1.00  0.68           H  
ATOM   2002  N   ARG A 129     -28.853  31.468  -3.741  1.00  0.65           N  
ATOM   2003  CA  ARG A 129     -27.998  30.339  -4.089  1.00  0.65           C  
ATOM   2004  C   ARG A 129     -27.227  29.735  -2.897  1.00  0.65           C  
ATOM   2005  O   ARG A 129     -26.796  28.581  -2.996  1.00  0.65           O  
ATOM   2006  CB  ARG A 129     -26.983  30.733  -5.160  1.00  0.65           C  
ATOM   2007  CG  ARG A 129     -25.884  31.673  -4.689  1.00  0.65           C  
ATOM   2008  CD  ARG A 129     -24.956  32.098  -5.798  1.00  0.65           C  
ATOM   2009  NE  ARG A 129     -25.596  32.993  -6.750  1.00  0.65           N  
ATOM   2010  CZ  ARG A 129     -25.005  33.530  -7.832  1.00  0.65           C  
ATOM   2011  NH1 ARG A 129     -23.754  33.258  -8.115  1.00  0.65           N  
ATOM   2012  NH2 ARG A 129     -25.715  34.331  -8.596  1.00  0.65           N  
ATOM   2013  H   ARG A 129     -28.721  32.372  -4.204  1.00  0.65           H  
ATOM   2014  HA  ARG A 129     -28.637  29.560  -4.506  1.00  0.65           H  
ATOM   2015 1HB  ARG A 129     -26.506  29.840  -5.559  1.00  0.65           H  
ATOM   2016 2HB  ARG A 129     -27.503  31.231  -5.983  1.00  0.65           H  
ATOM   2017 1HG  ARG A 129     -26.329  32.565  -4.237  1.00  0.65           H  
ATOM   2018 2HG  ARG A 129     -25.288  31.147  -3.955  1.00  0.65           H  
ATOM   2019 1HD  ARG A 129     -24.096  32.616  -5.381  1.00  0.65           H  
ATOM   2020 2HD  ARG A 129     -24.614  31.216  -6.337  1.00  0.65           H  
ATOM   2021  HE  ARG A 129     -26.582  33.247  -6.606  1.00  0.65           H  
ATOM   2022 1HH1 ARG A 129     -23.233  32.632  -7.515  1.00  0.65           H  
ATOM   2023 2HH1 ARG A 129     -23.317  33.668  -8.925  1.00  0.65           H  
ATOM   2024 1HH2 ARG A 129     -26.692  34.514  -8.315  1.00  0.65           H  
ATOM   2025 2HH2 ARG A 129     -25.315  34.756  -9.413  1.00  0.65           H  
ATOM   2026  N   TYR A 130     -27.033  30.492  -1.796  1.00  0.62           N  
ATOM   2027  CA  TYR A 130     -26.287  29.951  -0.653  1.00  0.62           C  
ATOM   2028  C   TYR A 130     -27.224  29.579   0.503  1.00  0.62           C  
ATOM   2029  O   TYR A 130     -28.184  30.296   0.794  1.00  0.62           O  
ATOM   2030  CB  TYR A 130     -25.227  30.956  -0.140  1.00  0.62           C  
ATOM   2031  CG  TYR A 130     -24.107  31.251  -1.122  1.00  0.62           C  
ATOM   2032  CD1 TYR A 130     -24.046  32.480  -1.762  1.00  0.62           C  
ATOM   2033  CD2 TYR A 130     -23.171  30.283  -1.411  1.00  0.62           C  
ATOM   2034  CE1 TYR A 130     -23.055  32.733  -2.681  1.00  0.62           C  
ATOM   2035  CE2 TYR A 130     -22.181  30.525  -2.339  1.00  0.62           C  
ATOM   2036  CZ  TYR A 130     -22.126  31.748  -2.975  1.00  0.62           C  
ATOM   2037  OH  TYR A 130     -21.159  31.985  -3.911  1.00  0.62           O  
ATOM   2038  H   TYR A 130     -27.433  31.430  -1.737  1.00  0.62           H  
ATOM   2039  HA  TYR A 130     -25.774  29.047  -0.966  1.00  0.62           H  
ATOM   2040 1HB  TYR A 130     -25.717  31.900   0.115  1.00  0.62           H  
ATOM   2041 2HB  TYR A 130     -24.779  30.563   0.776  1.00  0.62           H  
ATOM   2042  HD1 TYR A 130     -24.776  33.233  -1.543  1.00  0.62           H  
ATOM   2043  HD2 TYR A 130     -23.223  29.323  -0.912  1.00  0.62           H  
ATOM   2044  HE1 TYR A 130     -23.007  33.699  -3.190  1.00  0.62           H  
ATOM   2045  HE2 TYR A 130     -21.449  29.746  -2.573  1.00  0.62           H  
ATOM   2046  HH  TYR A 130     -21.312  32.858  -4.343  1.00  0.62           H  
ATOM   2047  N   SER A 131     -26.918  28.483   1.205  1.00  0.60           N  
ATOM   2048  CA  SER A 131     -27.652  28.134   2.426  1.00  0.60           C  
ATOM   2049  C   SER A 131     -26.879  28.675   3.617  1.00  0.60           C  
ATOM   2050  O   SER A 131     -27.445  28.981   4.673  1.00  0.60           O  
ATOM   2051  CB  SER A 131     -27.829  26.632   2.571  1.00  0.60           C  
ATOM   2052  OG  SER A 131     -26.616  25.960   2.775  1.00  0.60           O  
ATOM   2053  H   SER A 131     -26.141  27.914   0.896  1.00  0.60           H  
ATOM   2054  HA  SER A 131     -28.635  28.605   2.405  1.00  0.60           H  
ATOM   2055 1HB  SER A 131     -28.500  26.426   3.403  1.00  0.60           H  
ATOM   2056 2HB  SER A 131     -28.307  26.243   1.679  1.00  0.60           H  
ATOM   2057  HG  SER A 131     -26.822  25.009   2.652  1.00  0.60           H  
ATOM   2058  N   CYS A 132     -25.578  28.841   3.401  1.00  0.59           N  
ATOM   2059  CA  CYS A 132     -24.685  29.321   4.435  1.00  0.59           C  
ATOM   2060  C   CYS A 132     -23.483  30.007   3.831  1.00  0.59           C  
ATOM   2061  O   CYS A 132     -22.911  29.530   2.847  1.00  0.59           O  
ATOM   2062  CB  CYS A 132     -24.175  28.192   5.344  1.00  0.59           C  
ATOM   2063  SG  CYS A 132     -23.149  28.808   6.736  1.00  0.59           S  
ATOM   2064  H   CYS A 132     -25.199  28.554   2.499  1.00  0.59           H  
ATOM   2065  HA  CYS A 132     -25.227  30.032   5.043  1.00  0.59           H  
ATOM   2066 1HB  CYS A 132     -25.019  27.635   5.758  1.00  0.59           H  
ATOM   2067 2HB  CYS A 132     -23.573  27.496   4.758  1.00  0.59           H  
ATOM   2068  HG  CYS A 132     -22.420  29.655   5.992  1.00  0.59           H  
ATOM   2069  N   ILE A 133     -23.134  31.138   4.411  1.00  0.59           N  
ATOM   2070  CA  ILE A 133     -21.956  31.884   4.016  1.00  0.59           C  
ATOM   2071  C   ILE A 133     -20.996  31.984   5.183  1.00  0.59           C  
ATOM   2072  O   ILE A 133     -21.410  32.306   6.291  1.00  0.59           O  
ATOM   2073  CB  ILE A 133     -22.320  33.293   3.515  1.00  0.59           C  
ATOM   2074  CG1 ILE A 133     -23.223  33.180   2.275  1.00  0.59           C  
ATOM   2075  CG2 ILE A 133     -21.049  34.074   3.193  1.00  0.59           C  
ATOM   2076  CD1 ILE A 133     -23.840  34.477   1.855  1.00  0.59           C  
ATOM   2077  H   ILE A 133     -23.718  31.482   5.177  1.00  0.59           H  
ATOM   2078  HA  ILE A 133     -21.460  31.355   3.208  1.00  0.59           H  
ATOM   2079  HB  ILE A 133     -22.886  33.818   4.283  1.00  0.59           H  
ATOM   2080 1HG1 ILE A 133     -22.636  32.786   1.443  1.00  0.59           H  
ATOM   2081 2HG1 ILE A 133     -24.022  32.483   2.489  1.00  0.59           H  
ATOM   2082 1HG2 ILE A 133     -21.321  35.048   2.844  1.00  0.59           H  
ATOM   2083 2HG2 ILE A 133     -20.432  34.171   4.084  1.00  0.59           H  
ATOM   2084 3HG2 ILE A 133     -20.485  33.552   2.417  1.00  0.59           H  
ATOM   2085 1HD1 ILE A 133     -24.466  34.298   0.986  1.00  0.59           H  
ATOM   2086 2HD1 ILE A 133     -24.447  34.873   2.666  1.00  0.59           H  
ATOM   2087 3HD1 ILE A 133     -23.059  35.190   1.606  1.00  0.59           H  
ATOM   2088  N   ILE A 134     -19.738  31.673   4.951  1.00  0.59           N  
ATOM   2089  CA  ILE A 134     -18.733  31.786   5.982  1.00  0.59           C  
ATOM   2090  C   ILE A 134     -17.716  32.850   5.596  1.00  0.59           C  
ATOM   2091  O   ILE A 134     -17.092  32.760   4.545  1.00  0.59           O  
ATOM   2092  CB  ILE A 134     -18.029  30.439   6.214  1.00  0.59           C  
ATOM   2093  CG1 ILE A 134     -19.088  29.381   6.619  1.00  0.59           C  
ATOM   2094  CG2 ILE A 134     -16.943  30.603   7.283  1.00  0.59           C  
ATOM   2095  CD1 ILE A 134     -19.656  28.613   5.456  1.00  0.59           C  
ATOM   2096  H   ILE A 134     -19.473  31.352   4.029  1.00  0.59           H  
ATOM   2097  HA  ILE A 134     -19.217  32.075   6.900  1.00  0.59           H  
ATOM   2098  HB  ILE A 134     -17.572  30.104   5.286  1.00  0.59           H  
ATOM   2099 1HG1 ILE A 134     -18.648  28.677   7.311  1.00  0.59           H  
ATOM   2100 2HG1 ILE A 134     -19.913  29.885   7.109  1.00  0.59           H  
ATOM   2101 1HG2 ILE A 134     -16.436  29.656   7.435  1.00  0.59           H  
ATOM   2102 2HG2 ILE A 134     -16.210  31.348   6.954  1.00  0.59           H  
ATOM   2103 3HG2 ILE A 134     -17.394  30.935   8.220  1.00  0.59           H  
ATOM   2104 1HD1 ILE A 134     -20.385  27.917   5.809  1.00  0.59           H  
ATOM   2105 2HD1 ILE A 134     -20.126  29.286   4.746  1.00  0.59           H  
ATOM   2106 3HD1 ILE A 134     -18.863  28.077   4.962  1.00  0.59           H  
ATOM   2107  N   MET A 135     -17.571  33.872   6.424  1.00  0.61           N  
ATOM   2108  CA  MET A 135     -16.616  34.936   6.149  1.00  0.61           C  
ATOM   2109  C   MET A 135     -15.402  34.757   7.027  1.00  0.61           C  
ATOM   2110  O   MET A 135     -15.460  34.982   8.240  1.00  0.61           O  
ATOM   2111  CB  MET A 135     -17.238  36.296   6.359  1.00  0.61           C  
ATOM   2112  CG  MET A 135     -18.387  36.599   5.419  1.00  0.61           C  
ATOM   2113  SD  MET A 135     -19.034  38.234   5.673  1.00  0.61           S  
ATOM   2114  CE  MET A 135     -17.613  39.119   5.105  1.00  0.61           C  
ATOM   2115  H   MET A 135     -18.117  33.883   7.277  1.00  0.61           H  
ATOM   2116  HA  MET A 135     -16.281  34.860   5.115  1.00  0.61           H  
ATOM   2117 1HB  MET A 135     -17.581  36.378   7.372  1.00  0.61           H  
ATOM   2118 2HB  MET A 135     -16.476  37.062   6.213  1.00  0.61           H  
ATOM   2119 1HG  MET A 135     -18.051  36.511   4.385  1.00  0.61           H  
ATOM   2120 2HG  MET A 135     -19.185  35.879   5.578  1.00  0.61           H  
ATOM   2121 1HE  MET A 135     -17.790  40.180   5.162  1.00  0.61           H  
ATOM   2122 2HE  MET A 135     -16.762  38.861   5.728  1.00  0.61           H  
ATOM   2123 3HE  MET A 135     -17.401  38.846   4.077  1.00  0.61           H  
ATOM   2124  N   ASP A 136     -14.306  34.352   6.419  1.00  0.64           N  
ATOM   2125  CA  ASP A 136     -13.136  34.030   7.192  1.00  0.64           C  
ATOM   2126  C   ASP A 136     -12.209  35.183   7.488  1.00  0.64           C  
ATOM   2127  O   ASP A 136     -11.986  36.059   6.648  1.00  0.64           O  
ATOM   2128  CB  ASP A 136     -12.345  32.905   6.541  1.00  0.64           C  
ATOM   2129  CG  ASP A 136     -12.996  31.531   6.663  1.00  0.64           C  
ATOM   2130  OD1 ASP A 136     -13.167  31.046   7.791  1.00  0.64           O  
ATOM   2131  OD2 ASP A 136     -13.267  30.932   5.641  1.00  0.64           O  
ATOM   2132  H   ASP A 136     -14.285  34.243   5.409  1.00  0.64           H  
ATOM   2133  HA  ASP A 136     -13.505  33.671   8.123  1.00  0.64           H  
ATOM   2134 1HB  ASP A 136     -12.251  33.136   5.497  1.00  0.64           H  
ATOM   2135 2HB  ASP A 136     -11.341  32.866   6.964  1.00  0.64           H  
ATOM   2136  N   GLU A 137     -11.627  35.122   8.683  1.00  0.67           N  
ATOM   2137  CA  GLU A 137     -10.639  36.094   9.151  1.00  0.67           C  
ATOM   2138  C   GLU A 137     -11.184  37.507   8.986  1.00  0.67           C  
ATOM   2139  O   GLU A 137     -10.504  38.395   8.475  1.00  0.67           O  
ATOM   2140  CB  GLU A 137      -9.331  35.959   8.357  1.00  0.67           C  
ATOM   2141  CG  GLU A 137      -8.643  34.573   8.429  1.00  0.67           C  
ATOM   2142  CD  GLU A 137      -8.031  34.219   9.772  1.00  0.67           C  
ATOM   2143  OE1 GLU A 137      -7.042  34.813  10.124  1.00  0.67           O  
ATOM   2144  OE2 GLU A 137      -8.551  33.351  10.442  1.00  0.67           O  
ATOM   2145  H   GLU A 137     -11.941  34.370   9.304  1.00  0.67           H  
ATOM   2146  HA  GLU A 137     -10.446  35.918  10.209  1.00  0.67           H  
ATOM   2147 1HB  GLU A 137      -9.506  36.193   7.306  1.00  0.67           H  
ATOM   2148 2HB  GLU A 137      -8.615  36.694   8.730  1.00  0.67           H  
ATOM   2149 1HG  GLU A 137      -9.379  33.812   8.177  1.00  0.67           H  
ATOM   2150 2HG  GLU A 137      -7.860  34.541   7.668  1.00  0.67           H  
ATOM   2151  N   ALA A 138     -12.415  37.702   9.452  1.00  0.70           N  
ATOM   2152  CA  ALA A 138     -13.166  38.945   9.346  1.00  0.70           C  
ATOM   2153  C   ALA A 138     -12.495  40.103  10.069  1.00  0.70           C  
ATOM   2154  O   ALA A 138     -12.756  41.268   9.769  1.00  0.70           O  
ATOM   2155  CB  ALA A 138     -14.560  38.727   9.861  1.00  0.70           C  
ATOM   2156  H   ALA A 138     -12.866  36.912   9.910  1.00  0.70           H  
ATOM   2157  HA  ALA A 138     -13.224  39.200   8.288  1.00  0.70           H  
ATOM   2158 1HB  ALA A 138     -15.143  39.619   9.726  1.00  0.70           H  
ATOM   2159 2HB  ALA A 138     -15.008  37.911   9.294  1.00  0.70           H  
ATOM   2160 3HB  ALA A 138     -14.515  38.464  10.919  1.00  0.70           H  
ATOM   2161  N   HIS A 139     -11.609  39.804  11.025  1.00  0.72           N  
ATOM   2162  CA  HIS A 139     -10.890  40.870  11.718  1.00  0.72           C  
ATOM   2163  C   HIS A 139     -10.004  41.652  10.748  1.00  0.72           C  
ATOM   2164  O   HIS A 139      -9.642  42.806  11.013  1.00  0.72           O  
ATOM   2165  CB  HIS A 139     -10.060  40.349  12.886  1.00  0.72           C  
ATOM   2166  CG  HIS A 139      -9.018  39.352  12.529  1.00  0.72           C  
ATOM   2167  ND1 HIS A 139      -9.299  38.011  12.321  1.00  0.72           N  
ATOM   2168  CD2 HIS A 139      -7.697  39.491  12.339  1.00  0.72           C  
ATOM   2169  CE1 HIS A 139      -8.176  37.391  11.988  1.00  0.72           C  
ATOM   2170  NE2 HIS A 139      -7.201  38.260  12.020  1.00  0.72           N  
ATOM   2171  H   HIS A 139     -11.435  38.839  11.248  1.00  0.72           H  
ATOM   2172  HA  HIS A 139     -11.604  41.573  12.134  1.00  0.72           H  
ATOM   2173 1HB  HIS A 139      -9.552  41.188  13.356  1.00  0.72           H  
ATOM   2174 2HB  HIS A 139     -10.713  39.936  13.628  1.00  0.72           H  
ATOM   2175  HD2 HIS A 139      -7.125  40.414  12.430  1.00  0.72           H  
ATOM   2176  HE1 HIS A 139      -8.073  36.331  11.763  1.00  0.72           H  
ATOM   2177  HE2 HIS A 139      -6.210  38.057  11.850  1.00  0.72           H  
ATOM   2178  N   GLU A 140      -9.668  41.062   9.597  1.00  0.72           N  
ATOM   2179  CA  GLU A 140      -8.909  41.815   8.624  1.00  0.72           C  
ATOM   2180  C   GLU A 140      -9.945  42.654   7.912  1.00  0.72           C  
ATOM   2181  O   GLU A 140     -10.460  42.291   6.853  1.00  0.72           O  
ATOM   2182  CB  GLU A 140      -8.159  40.911   7.647  1.00  0.72           C  
ATOM   2183  CG  GLU A 140      -7.229  41.668   6.685  1.00  0.72           C  
ATOM   2184  CD  GLU A 140      -6.434  40.761   5.787  1.00  0.72           C  
ATOM   2185  OE1 GLU A 140      -6.511  39.570   5.963  1.00  0.72           O  
ATOM   2186  OE2 GLU A 140      -5.742  41.252   4.928  1.00  0.72           O  
ATOM   2187  H   GLU A 140      -9.973  40.114   9.372  1.00  0.72           H  
ATOM   2188  HA  GLU A 140      -8.201  42.471   9.129  1.00  0.72           H  
ATOM   2189 1HB  GLU A 140      -7.563  40.187   8.205  1.00  0.72           H  
ATOM   2190 2HB  GLU A 140      -8.880  40.348   7.050  1.00  0.72           H  
ATOM   2191 1HG  GLU A 140      -7.835  42.333   6.066  1.00  0.72           H  
ATOM   2192 2HG  GLU A 140      -6.548  42.284   7.269  1.00  0.72           H  
ATOM   2193  N   ARG A 141     -10.253  43.795   8.509  1.00  0.71           N  
ATOM   2194  CA  ARG A 141     -11.380  44.604   8.077  1.00  0.71           C  
ATOM   2195  C   ARG A 141     -11.118  45.389   6.807  1.00  0.71           C  
ATOM   2196  O   ARG A 141     -10.991  46.621   6.818  1.00  0.71           O  
ATOM   2197  CB  ARG A 141     -11.809  45.537   9.198  1.00  0.71           C  
ATOM   2198  CG  ARG A 141     -12.389  44.813  10.444  1.00  0.71           C  
ATOM   2199  CD  ARG A 141     -12.790  45.758  11.525  1.00  0.71           C  
ATOM   2200  NE  ARG A 141     -11.644  46.492  12.057  1.00  0.71           N  
ATOM   2201  CZ  ARG A 141     -11.738  47.582  12.844  1.00  0.71           C  
ATOM   2202  NH1 ARG A 141     -12.918  48.030  13.201  1.00  0.71           N  
ATOM   2203  NH2 ARG A 141     -10.659  48.233  13.225  1.00  0.71           N  
ATOM   2204  H   ARG A 141      -9.756  44.006   9.373  1.00  0.71           H  
ATOM   2205  HA  ARG A 141     -12.214  43.926   7.884  1.00  0.71           H  
ATOM   2206 1HB  ARG A 141     -10.956  46.129   9.529  1.00  0.71           H  
ATOM   2207 2HB  ARG A 141     -12.567  46.228   8.828  1.00  0.71           H  
ATOM   2208 1HG  ARG A 141     -13.261  44.225  10.150  1.00  0.71           H  
ATOM   2209 2HG  ARG A 141     -11.648  44.151  10.854  1.00  0.71           H  
ATOM   2210 1HD  ARG A 141     -13.509  46.481  11.136  1.00  0.71           H  
ATOM   2211 2HD  ARG A 141     -13.245  45.196  12.342  1.00  0.71           H  
ATOM   2212  HE  ARG A 141     -10.717  46.186  11.787  1.00  0.71           H  
ATOM   2213 1HH1 ARG A 141     -13.751  47.552  12.903  1.00  0.71           H  
ATOM   2214 2HH1 ARG A 141     -12.993  48.915  13.726  1.00  0.71           H  
ATOM   2215 1HH2 ARG A 141      -9.727  47.949  12.894  1.00  0.71           H  
ATOM   2216 2HH2 ARG A 141     -10.753  49.059  13.796  1.00  0.71           H  
ATOM   2217  N   ALA A 142     -11.055  44.636   5.717  1.00  0.70           N  
ATOM   2218  CA  ALA A 142     -10.872  45.131   4.369  1.00  0.70           C  
ATOM   2219  C   ALA A 142     -12.170  45.781   3.948  1.00  0.70           C  
ATOM   2220  O   ALA A 142     -13.231  45.465   4.498  1.00  0.70           O  
ATOM   2221  CB  ALA A 142     -10.478  44.018   3.416  1.00  0.70           C  
ATOM   2222  H   ALA A 142     -11.130  43.633   5.865  1.00  0.70           H  
ATOM   2223  HA  ALA A 142     -10.086  45.880   4.372  1.00  0.70           H  
ATOM   2224 1HB  ALA A 142     -10.349  44.429   2.413  1.00  0.70           H  
ATOM   2225 2HB  ALA A 142      -9.541  43.571   3.751  1.00  0.70           H  
ATOM   2226 3HB  ALA A 142     -11.253  43.257   3.400  1.00  0.70           H  
ATOM   2227  N   LEU A 143     -12.112  46.661   2.969  1.00  0.67           N  
ATOM   2228  CA  LEU A 143     -13.304  47.347   2.518  1.00  0.67           C  
ATOM   2229  C   LEU A 143     -14.366  46.379   2.057  1.00  0.67           C  
ATOM   2230  O   LEU A 143     -15.516  46.461   2.485  1.00  0.67           O  
ATOM   2231  CB  LEU A 143     -12.927  48.314   1.403  1.00  0.67           C  
ATOM   2232  CG  LEU A 143     -14.048  49.071   0.750  1.00  0.67           C  
ATOM   2233  CD1 LEU A 143     -14.753  49.850   1.790  1.00  0.67           C  
ATOM   2234  CD2 LEU A 143     -13.432  50.020  -0.292  1.00  0.67           C  
ATOM   2235  H   LEU A 143     -11.211  46.873   2.533  1.00  0.67           H  
ATOM   2236  HA  LEU A 143     -13.702  47.920   3.356  1.00  0.67           H  
ATOM   2237 1HB  LEU A 143     -12.229  49.048   1.811  1.00  0.67           H  
ATOM   2238 2HB  LEU A 143     -12.406  47.755   0.625  1.00  0.67           H  
ATOM   2239  HG  LEU A 143     -14.753  48.385   0.275  1.00  0.67           H  
ATOM   2240 1HD1 LEU A 143     -15.556  50.433   1.366  1.00  0.67           H  
ATOM   2241 2HD1 LEU A 143     -15.159  49.171   2.540  1.00  0.67           H  
ATOM   2242 3HD1 LEU A 143     -14.037  50.497   2.233  1.00  0.67           H  
ATOM   2243 1HD2 LEU A 143     -14.193  50.614  -0.780  1.00  0.67           H  
ATOM   2244 2HD2 LEU A 143     -12.725  50.693   0.205  1.00  0.67           H  
ATOM   2245 3HD2 LEU A 143     -12.902  49.432  -1.041  1.00  0.67           H  
ATOM   2246  N   ASN A 144     -13.991  45.435   1.211  1.00  0.65           N  
ATOM   2247  CA  ASN A 144     -14.973  44.499   0.697  1.00  0.65           C  
ATOM   2248  C   ASN A 144     -15.588  43.645   1.813  1.00  0.65           C  
ATOM   2249  O   ASN A 144     -16.789  43.378   1.806  1.00  0.65           O  
ATOM   2250  CB  ASN A 144     -14.332  43.641  -0.358  1.00  0.65           C  
ATOM   2251  CG  ASN A 144     -14.067  44.380  -1.629  1.00  0.65           C  
ATOM   2252  OD1 ASN A 144     -14.668  45.427  -1.908  1.00  0.65           O  
ATOM   2253  ND2 ASN A 144     -13.153  43.871  -2.410  1.00  0.65           N  
ATOM   2254  H   ASN A 144     -13.029  45.388   0.906  1.00  0.65           H  
ATOM   2255  HA  ASN A 144     -15.776  45.077   0.243  1.00  0.65           H  
ATOM   2256 1HB  ASN A 144     -13.386  43.269   0.022  1.00  0.65           H  
ATOM   2257 2HB  ASN A 144     -14.960  42.778  -0.570  1.00  0.65           H  
ATOM   2258 1HD2 ASN A 144     -12.918  44.324  -3.269  1.00  0.65           H  
ATOM   2259 2HD2 ASN A 144     -12.667  43.032  -2.136  1.00  0.65           H  
ATOM   2260  N   THR A 145     -14.775  43.264   2.804  1.00  0.64           N  
ATOM   2261  CA  THR A 145     -15.242  42.456   3.933  1.00  0.64           C  
ATOM   2262  C   THR A 145     -16.292  43.243   4.702  1.00  0.64           C  
ATOM   2263  O   THR A 145     -17.351  42.722   5.062  1.00  0.64           O  
ATOM   2264  CB  THR A 145     -14.060  42.058   4.847  1.00  0.64           C  
ATOM   2265  OG1 THR A 145     -13.135  41.237   4.101  1.00  0.64           O  
ATOM   2266  CG2 THR A 145     -14.503  41.308   6.079  1.00  0.64           C  
ATOM   2267  H   THR A 145     -13.804  43.537   2.765  1.00  0.64           H  
ATOM   2268  HA  THR A 145     -15.705  41.549   3.552  1.00  0.64           H  
ATOM   2269  HB  THR A 145     -13.548  42.966   5.163  1.00  0.64           H  
ATOM   2270  HG1 THR A 145     -12.952  41.633   3.236  1.00  0.64           H  
ATOM   2271 1HG2 THR A 145     -13.627  41.072   6.690  1.00  0.64           H  
ATOM   2272 2HG2 THR A 145     -15.167  41.920   6.637  1.00  0.64           H  
ATOM   2273 3HG2 THR A 145     -15.001  40.394   5.791  1.00  0.64           H  
ATOM   2274  N   ASP A 146     -16.005  44.521   4.920  1.00  0.63           N  
ATOM   2275  CA  ASP A 146     -16.899  45.404   5.642  1.00  0.63           C  
ATOM   2276  C   ASP A 146     -18.229  45.493   4.891  1.00  0.63           C  
ATOM   2277  O   ASP A 146     -19.302  45.306   5.486  1.00  0.63           O  
ATOM   2278  CB  ASP A 146     -16.255  46.779   5.840  1.00  0.63           C  
ATOM   2279  CG  ASP A 146     -17.028  47.635   6.789  1.00  0.63           C  
ATOM   2280  OD1 ASP A 146     -18.059  47.180   7.243  1.00  0.63           O  
ATOM   2281  OD2 ASP A 146     -16.582  48.704   7.125  1.00  0.63           O  
ATOM   2282  H   ASP A 146     -15.111  44.892   4.594  1.00  0.63           H  
ATOM   2283  HA  ASP A 146     -17.090  44.980   6.622  1.00  0.63           H  
ATOM   2284 1HB  ASP A 146     -15.233  46.654   6.205  1.00  0.63           H  
ATOM   2285 2HB  ASP A 146     -16.191  47.292   4.876  1.00  0.63           H  
ATOM   2286  N   VAL A 147     -18.159  45.770   3.583  1.00  0.62           N  
ATOM   2287  CA  VAL A 147     -19.362  45.894   2.773  1.00  0.62           C  
ATOM   2288  C   VAL A 147     -20.169  44.596   2.825  1.00  0.62           C  
ATOM   2289  O   VAL A 147     -21.388  44.639   3.020  1.00  0.62           O  
ATOM   2290  CB  VAL A 147     -19.009  46.204   1.308  1.00  0.62           C  
ATOM   2291  CG1 VAL A 147     -20.238  46.124   0.486  1.00  0.62           C  
ATOM   2292  CG2 VAL A 147     -18.405  47.570   1.192  1.00  0.62           C  
ATOM   2293  H   VAL A 147     -17.243  45.907   3.154  1.00  0.62           H  
ATOM   2294  HA  VAL A 147     -19.969  46.705   3.173  1.00  0.62           H  
ATOM   2295  HB  VAL A 147     -18.303  45.456   0.949  1.00  0.62           H  
ATOM   2296 1HG1 VAL A 147     -20.004  46.323  -0.552  1.00  0.62           H  
ATOM   2297 2HG1 VAL A 147     -20.657  45.144   0.586  1.00  0.62           H  
ATOM   2298 3HG1 VAL A 147     -20.934  46.845   0.845  1.00  0.62           H  
ATOM   2299 1HG2 VAL A 147     -18.154  47.758   0.149  1.00  0.62           H  
ATOM   2300 2HG2 VAL A 147     -19.121  48.293   1.534  1.00  0.62           H  
ATOM   2301 3HG2 VAL A 147     -17.508  47.632   1.792  1.00  0.62           H  
ATOM   2302  N   LEU A 148     -19.500  43.442   2.709  1.00  0.62           N  
ATOM   2303  CA  LEU A 148     -20.196  42.164   2.778  1.00  0.62           C  
ATOM   2304  C   LEU A 148     -20.914  41.965   4.093  1.00  0.62           C  
ATOM   2305  O   LEU A 148     -22.068  41.557   4.095  1.00  0.62           O  
ATOM   2306  CB  LEU A 148     -19.213  41.001   2.589  1.00  0.62           C  
ATOM   2307  CG  LEU A 148     -18.685  40.771   1.226  1.00  0.62           C  
ATOM   2308  CD1 LEU A 148     -17.569  39.804   1.249  1.00  0.62           C  
ATOM   2309  CD2 LEU A 148     -19.770  40.186   0.411  1.00  0.62           C  
ATOM   2310  H   LEU A 148     -18.492  43.453   2.552  1.00  0.62           H  
ATOM   2311  HA  LEU A 148     -20.934  42.136   1.977  1.00  0.62           H  
ATOM   2312 1HB  LEU A 148     -18.358  41.211   3.208  1.00  0.62           H  
ATOM   2313 2HB  LEU A 148     -19.679  40.086   2.939  1.00  0.62           H  
ATOM   2314  HG  LEU A 148     -18.335  41.696   0.818  1.00  0.62           H  
ATOM   2315 1HD1 LEU A 148     -17.236  39.659   0.236  1.00  0.62           H  
ATOM   2316 2HD1 LEU A 148     -16.760  40.199   1.854  1.00  0.62           H  
ATOM   2317 3HD1 LEU A 148     -17.911  38.862   1.662  1.00  0.62           H  
ATOM   2318 1HD2 LEU A 148     -19.420  39.997  -0.591  1.00  0.62           H  
ATOM   2319 2HD2 LEU A 148     -20.042  39.271   0.862  1.00  0.62           H  
ATOM   2320 3HD2 LEU A 148     -20.626  40.848   0.386  1.00  0.62           H  
ATOM   2321  N   MET A 149     -20.297  42.322   5.218  1.00  0.63           N  
ATOM   2322  CA  MET A 149     -20.992  42.117   6.484  1.00  0.63           C  
ATOM   2323  C   MET A 149     -22.240  42.986   6.583  1.00  0.63           C  
ATOM   2324  O   MET A 149     -23.285  42.538   7.068  1.00  0.63           O  
ATOM   2325  CB  MET A 149     -20.047  42.379   7.637  1.00  0.63           C  
ATOM   2326  CG  MET A 149     -18.996  41.323   7.776  1.00  0.63           C  
ATOM   2327  SD  MET A 149     -18.067  41.484   9.212  1.00  0.63           S  
ATOM   2328  CE  MET A 149     -17.201  42.988   8.777  1.00  0.63           C  
ATOM   2329  H   MET A 149     -19.340  42.684   5.197  1.00  0.63           H  
ATOM   2330  HA  MET A 149     -21.308  41.076   6.530  1.00  0.63           H  
ATOM   2331 1HB  MET A 149     -19.539  43.334   7.472  1.00  0.63           H  
ATOM   2332 2HB  MET A 149     -20.594  42.459   8.568  1.00  0.63           H  
ATOM   2333 1HG  MET A 149     -19.454  40.340   7.768  1.00  0.63           H  
ATOM   2334 2HG  MET A 149     -18.327  41.398   6.940  1.00  0.63           H  
ATOM   2335 1HE  MET A 149     -16.524  43.279   9.571  1.00  0.63           H  
ATOM   2336 2HE  MET A 149     -16.649  42.834   7.878  1.00  0.63           H  
ATOM   2337 3HE  MET A 149     -17.928  43.784   8.608  1.00  0.63           H  
ATOM   2338  N   GLY A 150     -22.156  44.214   6.076  1.00  0.63           N  
ATOM   2339  CA  GLY A 150     -23.301  45.120   6.075  1.00  0.63           C  
ATOM   2340  C   GLY A 150     -24.440  44.528   5.256  1.00  0.63           C  
ATOM   2341  O   GLY A 150     -25.591  44.441   5.711  1.00  0.63           O  
ATOM   2342  H   GLY A 150     -21.260  44.538   5.698  1.00  0.63           H  
ATOM   2343 1HA  GLY A 150     -23.646  45.292   7.086  1.00  0.63           H  
ATOM   2344 2HA  GLY A 150     -23.001  46.083   5.670  1.00  0.63           H  
ATOM   2345  N   LEU A 151     -24.110  44.116   4.037  1.00  0.64           N  
ATOM   2346  CA  LEU A 151     -25.093  43.561   3.133  1.00  0.64           C  
ATOM   2347  C   LEU A 151     -25.673  42.266   3.667  1.00  0.64           C  
ATOM   2348  O   LEU A 151     -26.871  42.015   3.537  1.00  0.64           O  
ATOM   2349  CB  LEU A 151     -24.433  43.298   1.790  1.00  0.64           C  
ATOM   2350  CG  LEU A 151     -24.003  44.543   1.060  1.00  0.64           C  
ATOM   2351  CD1 LEU A 151     -23.210  44.120  -0.154  1.00  0.64           C  
ATOM   2352  CD2 LEU A 151     -25.235  45.397   0.743  1.00  0.64           C  
ATOM   2353  H   LEU A 151     -23.139  44.203   3.728  1.00  0.64           H  
ATOM   2354  HA  LEU A 151     -25.899  44.282   3.012  1.00  0.64           H  
ATOM   2355 1HB  LEU A 151     -23.543  42.683   1.958  1.00  0.64           H  
ATOM   2356 2HB  LEU A 151     -25.122  42.743   1.154  1.00  0.64           H  
ATOM   2357  HG  LEU A 151     -23.344  45.121   1.687  1.00  0.64           H  
ATOM   2358 1HD1 LEU A 151     -22.852  44.999  -0.682  1.00  0.64           H  
ATOM   2359 2HD1 LEU A 151     -22.364  43.528   0.180  1.00  0.64           H  
ATOM   2360 3HD1 LEU A 151     -23.833  43.518  -0.811  1.00  0.64           H  
ATOM   2361 1HD2 LEU A 151     -24.930  46.305   0.229  1.00  0.64           H  
ATOM   2362 2HD2 LEU A 151     -25.922  44.832   0.113  1.00  0.64           H  
ATOM   2363 3HD2 LEU A 151     -25.737  45.662   1.671  1.00  0.64           H  
ATOM   2364  N   PHE A 152     -24.837  41.439   4.285  1.00  0.65           N  
ATOM   2365  CA  PHE A 152     -25.316  40.176   4.798  1.00  0.65           C  
ATOM   2366  C   PHE A 152     -26.271  40.394   5.926  1.00  0.65           C  
ATOM   2367  O   PHE A 152     -27.289  39.722   6.005  1.00  0.65           O  
ATOM   2368  CB  PHE A 152     -24.183  39.281   5.220  1.00  0.65           C  
ATOM   2369  CG  PHE A 152     -23.458  38.848   4.065  1.00  0.65           C  
ATOM   2370  CD1 PHE A 152     -23.998  39.114   2.849  1.00  0.65           C  
ATOM   2371  CD2 PHE A 152     -22.274  38.195   4.143  1.00  0.65           C  
ATOM   2372  CE1 PHE A 152     -23.396  38.753   1.730  1.00  0.65           C  
ATOM   2373  CE2 PHE A 152     -21.649  37.814   3.001  1.00  0.65           C  
ATOM   2374  CZ  PHE A 152     -22.240  38.103   1.791  1.00  0.65           C  
ATOM   2375  H   PHE A 152     -23.852  41.670   4.370  1.00  0.65           H  
ATOM   2376  HA  PHE A 152     -25.857  39.667   4.003  1.00  0.65           H  
ATOM   2377 1HB  PHE A 152     -23.507  39.800   5.903  1.00  0.65           H  
ATOM   2378 2HB  PHE A 152     -24.590  38.417   5.704  1.00  0.65           H  
ATOM   2379  HD1 PHE A 152     -24.932  39.644   2.802  1.00  0.65           H  
ATOM   2380  HD2 PHE A 152     -21.846  37.991   5.113  1.00  0.65           H  
ATOM   2381  HE1 PHE A 152     -23.845  38.991   0.771  1.00  0.65           H  
ATOM   2382  HE2 PHE A 152     -20.693  37.291   3.042  1.00  0.65           H  
ATOM   2383  HZ  PHE A 152     -21.790  37.826   0.880  1.00  0.65           H  
ATOM   2384  N   LYS A 153     -25.991  41.357   6.793  1.00  0.66           N  
ATOM   2385  CA  LYS A 153     -26.917  41.624   7.872  1.00  0.66           C  
ATOM   2386  C   LYS A 153     -28.303  41.900   7.273  1.00  0.66           C  
ATOM   2387  O   LYS A 153     -29.307  41.335   7.719  1.00  0.66           O  
ATOM   2388  CB  LYS A 153     -26.397  42.781   8.723  1.00  0.66           C  
ATOM   2389  CG  LYS A 153     -27.246  43.142   9.910  1.00  0.66           C  
ATOM   2390  CD  LYS A 153     -26.551  44.212  10.724  1.00  0.66           C  
ATOM   2391  CE  LYS A 153     -27.426  44.730  11.853  1.00  0.66           C  
ATOM   2392  NZ  LYS A 153     -26.717  45.746  12.654  1.00  0.66           N  
ATOM   2393  H   LYS A 153     -25.125  41.895   6.719  1.00  0.66           H  
ATOM   2394  HA  LYS A 153     -26.990  40.744   8.503  1.00  0.66           H  
ATOM   2395 1HB  LYS A 153     -25.395  42.551   9.082  1.00  0.66           H  
ATOM   2396 2HB  LYS A 153     -26.309  43.672   8.099  1.00  0.66           H  
ATOM   2397 1HG  LYS A 153     -28.213  43.518   9.568  1.00  0.66           H  
ATOM   2398 2HG  LYS A 153     -27.406  42.263  10.533  1.00  0.66           H  
ATOM   2399 1HD  LYS A 153     -25.629  43.808  11.153  1.00  0.66           H  
ATOM   2400 2HD  LYS A 153     -26.282  45.052  10.075  1.00  0.66           H  
ATOM   2401 1HE  LYS A 153     -28.315  45.184  11.422  1.00  0.66           H  
ATOM   2402 2HE  LYS A 153     -27.721  43.907  12.504  1.00  0.66           H  
ATOM   2403 1HZ  LYS A 153     -27.299  46.099  13.384  1.00  0.66           H  
ATOM   2404 2HZ  LYS A 153     -25.888  45.303  13.064  1.00  0.66           H  
ATOM   2405 3HZ  LYS A 153     -26.442  46.511  12.025  1.00  0.66           H  
ATOM   2406  N   LYS A 154     -28.350  42.709   6.207  1.00  0.67           N  
ATOM   2407  CA  LYS A 154     -29.626  43.015   5.566  1.00  0.67           C  
ATOM   2408  C   LYS A 154     -30.254  41.767   4.913  1.00  0.67           C  
ATOM   2409  O   LYS A 154     -31.466  41.538   5.026  1.00  0.67           O  
ATOM   2410  CB  LYS A 154     -29.421  44.120   4.525  1.00  0.67           C  
ATOM   2411  CG  LYS A 154     -29.104  45.486   5.130  1.00  0.67           C  
ATOM   2412  CD  LYS A 154     -28.890  46.553   4.057  1.00  0.67           C  
ATOM   2413  CE  LYS A 154     -28.560  47.900   4.687  1.00  0.67           C  
ATOM   2414  NZ  LYS A 154     -29.706  48.423   5.501  1.00  0.67           N  
ATOM   2415  H   LYS A 154     -27.486  43.146   5.872  1.00  0.67           H  
ATOM   2416  HA  LYS A 154     -30.316  43.376   6.330  1.00  0.67           H  
ATOM   2417 1HB  LYS A 154     -28.601  43.849   3.864  1.00  0.67           H  
ATOM   2418 2HB  LYS A 154     -30.317  44.216   3.915  1.00  0.67           H  
ATOM   2419 1HG  LYS A 154     -29.920  45.790   5.785  1.00  0.67           H  
ATOM   2420 2HG  LYS A 154     -28.193  45.399   5.728  1.00  0.67           H  
ATOM   2421 1HD  LYS A 154     -28.060  46.252   3.411  1.00  0.67           H  
ATOM   2422 2HD  LYS A 154     -29.787  46.650   3.448  1.00  0.67           H  
ATOM   2423 1HE  LYS A 154     -27.685  47.788   5.331  1.00  0.67           H  
ATOM   2424 2HE  LYS A 154     -28.329  48.619   3.899  1.00  0.67           H  
ATOM   2425 1HZ  LYS A 154     -29.457  49.313   5.907  1.00  0.67           H  
ATOM   2426 2HZ  LYS A 154     -30.517  48.539   4.910  1.00  0.67           H  
ATOM   2427 3HZ  LYS A 154     -29.924  47.764   6.241  1.00  0.67           H  
ATOM   2428  N   ILE A 155     -29.435  40.923   4.275  1.00  0.69           N  
ATOM   2429  CA  ILE A 155     -29.978  39.725   3.637  1.00  0.69           C  
ATOM   2430  C   ILE A 155     -30.561  38.781   4.660  1.00  0.69           C  
ATOM   2431  O   ILE A 155     -31.632  38.223   4.444  1.00  0.69           O  
ATOM   2432  CB  ILE A 155     -28.964  38.920   2.822  1.00  0.69           C  
ATOM   2433  CG1 ILE A 155     -28.514  39.682   1.610  1.00  0.69           C  
ATOM   2434  CG2 ILE A 155     -29.600  37.608   2.402  1.00  0.69           C  
ATOM   2435  CD1 ILE A 155     -27.363  39.021   0.905  1.00  0.69           C  
ATOM   2436  H   ILE A 155     -28.441  41.143   4.202  1.00  0.69           H  
ATOM   2437  HA  ILE A 155     -30.774  40.030   2.961  1.00  0.69           H  
ATOM   2438  HB  ILE A 155     -28.086  38.718   3.434  1.00  0.69           H  
ATOM   2439 1HG1 ILE A 155     -29.345  39.781   0.921  1.00  0.69           H  
ATOM   2440 2HG1 ILE A 155     -28.204  40.677   1.916  1.00  0.69           H  
ATOM   2441 1HG2 ILE A 155     -28.879  37.028   1.831  1.00  0.69           H  
ATOM   2442 2HG2 ILE A 155     -29.906  37.050   3.283  1.00  0.69           H  
ATOM   2443 3HG2 ILE A 155     -30.474  37.807   1.780  1.00  0.69           H  
ATOM   2444 1HD1 ILE A 155     -27.069  39.615   0.040  1.00  0.69           H  
ATOM   2445 2HD1 ILE A 155     -26.541  38.929   1.570  1.00  0.69           H  
ATOM   2446 3HD1 ILE A 155     -27.672  38.035   0.576  1.00  0.69           H  
ATOM   2447  N   LEU A 156     -29.852  38.591   5.764  1.00  0.70           N  
ATOM   2448  CA  LEU A 156     -30.261  37.682   6.824  1.00  0.70           C  
ATOM   2449  C   LEU A 156     -31.598  38.102   7.417  1.00  0.70           C  
ATOM   2450  O   LEU A 156     -32.407  37.249   7.795  1.00  0.70           O  
ATOM   2451  CB  LEU A 156     -29.188  37.699   7.904  1.00  0.70           C  
ATOM   2452  CG  LEU A 156     -27.859  37.075   7.527  1.00  0.70           C  
ATOM   2453  CD1 LEU A 156     -26.906  37.418   8.552  1.00  0.70           C  
ATOM   2454  CD2 LEU A 156     -27.993  35.613   7.453  1.00  0.70           C  
ATOM   2455  H   LEU A 156     -28.976  39.095   5.868  1.00  0.70           H  
ATOM   2456  HA  LEU A 156     -30.356  36.679   6.409  1.00  0.70           H  
ATOM   2457 1HB  LEU A 156     -28.997  38.737   8.177  1.00  0.70           H  
ATOM   2458 2HB  LEU A 156     -29.567  37.175   8.780  1.00  0.70           H  
ATOM   2459  HG  LEU A 156     -27.522  37.443   6.573  1.00  0.70           H  
ATOM   2460 1HD1 LEU A 156     -25.975  36.977   8.324  1.00  0.70           H  
ATOM   2461 2HD1 LEU A 156     -26.798  38.489   8.615  1.00  0.70           H  
ATOM   2462 3HD1 LEU A 156     -27.290  37.032   9.468  1.00  0.70           H  
ATOM   2463 1HD2 LEU A 156     -27.038  35.163   7.200  1.00  0.70           H  
ATOM   2464 2HD2 LEU A 156     -28.323  35.231   8.410  1.00  0.70           H  
ATOM   2465 3HD2 LEU A 156     -28.721  35.363   6.698  1.00  0.70           H  
ATOM   2466  N   GLN A 157     -31.822  39.419   7.527  1.00  0.72           N  
ATOM   2467  CA  GLN A 157     -33.089  39.934   8.032  1.00  0.72           C  
ATOM   2468  C   GLN A 157     -34.231  39.611   7.062  1.00  0.72           C  
ATOM   2469  O   GLN A 157     -35.338  39.265   7.483  1.00  0.72           O  
ATOM   2470  CB  GLN A 157     -32.988  41.449   8.240  1.00  0.72           C  
ATOM   2471  CG  GLN A 157     -32.073  41.861   9.384  1.00  0.72           C  
ATOM   2472  CD  GLN A 157     -31.838  43.370   9.449  1.00  0.72           C  
ATOM   2473  OE1 GLN A 157     -32.047  44.105   8.475  1.00  0.72           O  
ATOM   2474  NE2 GLN A 157     -31.397  43.841  10.609  1.00  0.72           N  
ATOM   2475  H   GLN A 157     -31.087  40.079   7.262  1.00  0.72           H  
ATOM   2476  HA  GLN A 157     -33.302  39.456   8.985  1.00  0.72           H  
ATOM   2477 1HB  GLN A 157     -32.605  41.910   7.330  1.00  0.72           H  
ATOM   2478 2HB  GLN A 157     -33.978  41.859   8.423  1.00  0.72           H  
ATOM   2479 1HG  GLN A 157     -32.538  41.555  10.318  1.00  0.72           H  
ATOM   2480 2HG  GLN A 157     -31.121  41.364   9.276  1.00  0.72           H  
ATOM   2481 1HE2 GLN A 157     -31.227  44.819  10.717  1.00  0.72           H  
ATOM   2482 2HE2 GLN A 157     -31.240  43.216  11.373  1.00  0.72           H  
ATOM   2483  N   ARG A 158     -33.949  39.716   5.757  1.00  0.73           N  
ATOM   2484  CA  ARG A 158     -34.938  39.446   4.709  1.00  0.73           C  
ATOM   2485  C   ARG A 158     -35.207  37.950   4.506  1.00  0.73           C  
ATOM   2486  O   ARG A 158     -36.340  37.534   4.246  1.00  0.73           O  
ATOM   2487  CB  ARG A 158     -34.434  39.990   3.383  1.00  0.73           C  
ATOM   2488  CG  ARG A 158     -34.357  41.496   3.264  1.00  0.73           C  
ATOM   2489  CD  ARG A 158     -33.705  41.880   1.976  1.00  0.73           C  
ATOM   2490  NE  ARG A 158     -33.572  43.317   1.828  1.00  0.73           N  
ATOM   2491  CZ  ARG A 158     -32.881  43.919   0.838  1.00  0.73           C  
ATOM   2492  NH1 ARG A 158     -32.271  43.202  -0.089  1.00  0.73           N  
ATOM   2493  NH2 ARG A 158     -32.815  45.238   0.795  1.00  0.73           N  
ATOM   2494  H   ARG A 158     -33.017  40.036   5.481  1.00  0.73           H  
ATOM   2495  HA  ARG A 158     -35.869  39.940   4.981  1.00  0.73           H  
ATOM   2496 1HB  ARG A 158     -33.433  39.606   3.197  1.00  0.73           H  
ATOM   2497 2HB  ARG A 158     -35.071  39.628   2.579  1.00  0.73           H  
ATOM   2498 1HG  ARG A 158     -35.359  41.919   3.289  1.00  0.73           H  
ATOM   2499 2HG  ARG A 158     -33.771  41.899   4.088  1.00  0.73           H  
ATOM   2500 1HD  ARG A 158     -32.706  41.442   1.941  1.00  0.73           H  
ATOM   2501 2HD  ARG A 158     -34.291  41.500   1.137  1.00  0.73           H  
ATOM   2502  HE  ARG A 158     -34.023  43.905   2.515  1.00  0.73           H  
ATOM   2503 1HH1 ARG A 158     -32.325  42.177  -0.074  1.00  0.73           H  
ATOM   2504 2HH1 ARG A 158     -31.757  43.666  -0.824  1.00  0.73           H  
ATOM   2505 1HH2 ARG A 158     -33.281  45.790   1.501  1.00  0.73           H  
ATOM   2506 2HH2 ARG A 158     -32.299  45.694   0.054  1.00  0.73           H  
ATOM   2507  N   ARG A 159     -34.148  37.156   4.603  1.00  0.73           N  
ATOM   2508  CA  ARG A 159     -34.174  35.722   4.372  1.00  0.73           C  
ATOM   2509  C   ARG A 159     -33.745  34.939   5.612  1.00  0.73           C  
ATOM   2510  O   ARG A 159     -32.553  34.730   5.867  1.00  0.73           O  
ATOM   2511  CB  ARG A 159     -33.242  35.402   3.225  1.00  0.73           C  
ATOM   2512  CG  ARG A 159     -33.157  33.992   2.919  1.00  0.73           C  
ATOM   2513  CD  ARG A 159     -32.217  33.700   1.850  1.00  0.73           C  
ATOM   2514  NE  ARG A 159     -32.051  32.306   1.798  1.00  0.73           N  
ATOM   2515  CZ  ARG A 159     -30.972  31.680   1.355  1.00  0.73           C  
ATOM   2516  NH1 ARG A 159     -29.954  32.351   0.895  1.00  0.73           N  
ATOM   2517  NH2 ARG A 159     -30.906  30.376   1.401  1.00  0.73           N  
ATOM   2518  H   ARG A 159     -33.254  37.579   4.820  1.00  0.73           H  
ATOM   2519  HA  ARG A 159     -35.188  35.430   4.105  1.00  0.73           H  
ATOM   2520 1HB  ARG A 159     -33.563  35.925   2.325  1.00  0.73           H  
ATOM   2521 2HB  ARG A 159     -32.236  35.749   3.468  1.00  0.73           H  
ATOM   2522 1HG  ARG A 159     -32.828  33.451   3.806  1.00  0.73           H  
ATOM   2523 2HG  ARG A 159     -34.137  33.619   2.619  1.00  0.73           H  
ATOM   2524 1HD  ARG A 159     -32.612  34.038   0.886  1.00  0.73           H  
ATOM   2525 2HD  ARG A 159     -31.250  34.168   2.037  1.00  0.73           H  
ATOM   2526  HE  ARG A 159     -32.816  31.736   2.188  1.00  0.73           H  
ATOM   2527 1HH1 ARG A 159     -29.972  33.361   0.858  1.00  0.73           H  
ATOM   2528 2HH1 ARG A 159     -29.131  31.817   0.589  1.00  0.73           H  
ATOM   2529 1HH2 ARG A 159     -31.700  29.825   1.779  1.00  0.73           H  
ATOM   2530 2HH2 ARG A 159     -30.043  29.936   1.088  1.00  0.73           H  
ATOM   2531  N   ARG A 160     -34.715  34.377   6.322  1.00  0.72           N  
ATOM   2532  CA  ARG A 160     -34.411  33.760   7.607  1.00  0.72           C  
ATOM   2533  C   ARG A 160     -33.772  32.377   7.537  1.00  0.72           C  
ATOM   2534  O   ARG A 160     -33.301  31.861   8.548  1.00  0.72           O  
ATOM   2535  CB  ARG A 160     -35.656  33.697   8.466  1.00  0.72           C  
ATOM   2536  CG  ARG A 160     -36.195  35.069   8.849  1.00  0.72           C  
ATOM   2537  CD  ARG A 160     -35.253  35.782   9.763  1.00  0.72           C  
ATOM   2538  NE  ARG A 160     -35.790  37.043  10.235  1.00  0.72           N  
ATOM   2539  CZ  ARG A 160     -35.115  37.922  11.002  1.00  0.72           C  
ATOM   2540  NH1 ARG A 160     -33.875  37.664  11.376  1.00  0.72           N  
ATOM   2541  NH2 ARG A 160     -35.702  39.049  11.384  1.00  0.72           N  
ATOM   2542  H   ARG A 160     -35.675  34.494   6.030  1.00  0.72           H  
ATOM   2543  HA  ARG A 160     -33.724  34.424   8.119  1.00  0.72           H  
ATOM   2544 1HB  ARG A 160     -36.441  33.155   7.942  1.00  0.72           H  
ATOM   2545 2HB  ARG A 160     -35.435  33.156   9.386  1.00  0.72           H  
ATOM   2546 1HG  ARG A 160     -36.314  35.678   7.950  1.00  0.72           H  
ATOM   2547 2HG  ARG A 160     -37.156  34.965   9.352  1.00  0.72           H  
ATOM   2548 1HD  ARG A 160     -35.034  35.158  10.627  1.00  0.72           H  
ATOM   2549 2HD  ARG A 160     -34.324  35.993   9.226  1.00  0.72           H  
ATOM   2550  HE  ARG A 160     -36.731  37.283   9.964  1.00  0.72           H  
ATOM   2551 1HH1 ARG A 160     -33.406  36.789  11.084  1.00  0.72           H  
ATOM   2552 2HH1 ARG A 160     -33.375  38.322  11.949  1.00  0.72           H  
ATOM   2553 1HH2 ARG A 160     -36.653  39.245  11.095  1.00  0.72           H  
ATOM   2554 2HH2 ARG A 160     -35.204  39.709  11.960  1.00  0.72           H  
ATOM   2555  N   ASP A 161     -33.742  31.763   6.356  1.00  0.70           N  
ATOM   2556  CA  ASP A 161     -33.101  30.454   6.263  1.00  0.70           C  
ATOM   2557  C   ASP A 161     -31.602  30.579   5.955  1.00  0.70           C  
ATOM   2558  O   ASP A 161     -30.912  29.567   5.838  1.00  0.70           O  
ATOM   2559  CB  ASP A 161     -33.753  29.535   5.217  1.00  0.70           C  
ATOM   2560  CG  ASP A 161     -33.604  30.011   3.788  1.00  0.70           C  
ATOM   2561  OD1 ASP A 161     -33.885  31.146   3.512  1.00  0.70           O  
ATOM   2562  OD2 ASP A 161     -33.163  29.227   2.965  1.00  0.70           O  
ATOM   2563  H   ASP A 161     -34.147  32.205   5.547  1.00  0.70           H  
ATOM   2564  HA  ASP A 161     -33.197  29.959   7.229  1.00  0.70           H  
ATOM   2565 1HB  ASP A 161     -33.313  28.541   5.294  1.00  0.70           H  
ATOM   2566 2HB  ASP A 161     -34.815  29.437   5.439  1.00  0.70           H  
ATOM   2567  N   LEU A 162     -31.094  31.808   5.804  1.00  0.67           N  
ATOM   2568  CA  LEU A 162     -29.674  31.979   5.506  1.00  0.67           C  
ATOM   2569  C   LEU A 162     -28.848  32.088   6.762  1.00  0.67           C  
ATOM   2570  O   LEU A 162     -29.154  32.876   7.667  1.00  0.67           O  
ATOM   2571  CB  LEU A 162     -29.402  33.213   4.631  1.00  0.67           C  
ATOM   2572  CG  LEU A 162     -27.882  33.532   4.320  1.00  0.67           C  
ATOM   2573  CD1 LEU A 162     -27.264  32.413   3.474  1.00  0.67           C  
ATOM   2574  CD2 LEU A 162     -27.791  34.866   3.589  1.00  0.67           C  
ATOM   2575  H   LEU A 162     -31.685  32.636   5.902  1.00  0.67           H  
ATOM   2576  HA  LEU A 162     -29.333  31.097   4.957  1.00  0.67           H  
ATOM   2577 1HB  LEU A 162     -29.887  33.061   3.690  1.00  0.67           H  
ATOM   2578 2HB  LEU A 162     -29.855  34.085   5.104  1.00  0.67           H  
ATOM   2579  HG  LEU A 162     -27.324  33.588   5.251  1.00  0.67           H  
ATOM   2580 1HD1 LEU A 162     -26.222  32.638   3.283  1.00  0.67           H  
ATOM   2581 2HD1 LEU A 162     -27.332  31.482   4.014  1.00  0.67           H  
ATOM   2582 3HD1 LEU A 162     -27.787  32.321   2.536  1.00  0.67           H  
ATOM   2583 1HD2 LEU A 162     -26.752  35.102   3.376  1.00  0.67           H  
ATOM   2584 2HD2 LEU A 162     -28.347  34.798   2.652  1.00  0.67           H  
ATOM   2585 3HD2 LEU A 162     -28.217  35.648   4.216  1.00  0.67           H  
ATOM   2586  N   LYS A 163     -27.806  31.277   6.833  1.00  0.64           N  
ATOM   2587  CA  LYS A 163     -26.904  31.361   7.960  1.00  0.64           C  
ATOM   2588  C   LYS A 163     -25.611  32.048   7.531  1.00  0.64           C  
ATOM   2589  O   LYS A 163     -25.191  31.947   6.374  1.00  0.64           O  
ATOM   2590  CB  LYS A 163     -26.657  29.971   8.524  1.00  0.64           C  
ATOM   2591  CG  LYS A 163     -27.922  29.332   9.100  1.00  0.64           C  
ATOM   2592  CD  LYS A 163     -27.650  27.960   9.604  1.00  0.64           C  
ATOM   2593  CE  LYS A 163     -28.892  27.302  10.214  1.00  0.64           C  
ATOM   2594  NZ  LYS A 163     -29.334  28.024  11.434  1.00  0.64           N  
ATOM   2595  H   LYS A 163     -27.634  30.595   6.088  1.00  0.64           H  
ATOM   2596  HA  LYS A 163     -27.363  31.969   8.739  1.00  0.64           H  
ATOM   2597 1HB  LYS A 163     -26.273  29.319   7.738  1.00  0.64           H  
ATOM   2598 2HB  LYS A 163     -25.904  30.025   9.315  1.00  0.64           H  
ATOM   2599 1HG  LYS A 163     -28.292  29.939   9.922  1.00  0.64           H  
ATOM   2600 2HG  LYS A 163     -28.692  29.285   8.328  1.00  0.64           H  
ATOM   2601 1HD  LYS A 163     -27.287  27.353   8.778  1.00  0.64           H  
ATOM   2602 2HD  LYS A 163     -26.876  28.010  10.366  1.00  0.64           H  
ATOM   2603 1HE  LYS A 163     -29.706  27.275   9.494  1.00  0.64           H  
ATOM   2604 2HE  LYS A 163     -28.632  26.285  10.491  1.00  0.64           H  
ATOM   2605 1HZ  LYS A 163     -30.120  27.567  11.910  1.00  0.64           H  
ATOM   2606 2HZ  LYS A 163     -28.552  28.024  12.092  1.00  0.64           H  
ATOM   2607 3HZ  LYS A 163     -29.580  28.968  11.214  1.00  0.64           H  
ATOM   2608  N   LEU A 164     -24.997  32.740   8.470  1.00  0.62           N  
ATOM   2609  CA  LEU A 164     -23.743  33.439   8.270  1.00  0.62           C  
ATOM   2610  C   LEU A 164     -22.786  33.165   9.408  1.00  0.62           C  
ATOM   2611  O   LEU A 164     -23.129  33.370  10.573  1.00  0.62           O  
ATOM   2612  CB  LEU A 164     -23.990  34.939   8.207  1.00  0.62           C  
ATOM   2613  CG  LEU A 164     -22.763  35.851   8.098  1.00  0.62           C  
ATOM   2614  CD1 LEU A 164     -22.075  35.635   6.776  1.00  0.62           C  
ATOM   2615  CD2 LEU A 164     -23.208  37.268   8.264  1.00  0.62           C  
ATOM   2616  H   LEU A 164     -25.433  32.783   9.383  1.00  0.62           H  
ATOM   2617  HA  LEU A 164     -23.308  33.107   7.341  1.00  0.62           H  
ATOM   2618 1HB  LEU A 164     -24.618  35.138   7.341  1.00  0.62           H  
ATOM   2619 2HB  LEU A 164     -24.526  35.212   9.086  1.00  0.62           H  
ATOM   2620  HG  LEU A 164     -22.048  35.605   8.884  1.00  0.62           H  
ATOM   2621 1HD1 LEU A 164     -21.211  36.280   6.721  1.00  0.62           H  
ATOM   2622 2HD1 LEU A 164     -21.760  34.616   6.700  1.00  0.62           H  
ATOM   2623 3HD1 LEU A 164     -22.759  35.865   5.963  1.00  0.62           H  
ATOM   2624 1HD2 LEU A 164     -22.367  37.931   8.183  1.00  0.62           H  
ATOM   2625 2HD2 LEU A 164     -23.906  37.502   7.506  1.00  0.62           H  
ATOM   2626 3HD2 LEU A 164     -23.678  37.386   9.241  1.00  0.62           H  
ATOM   2627  N   ILE A 165     -21.605  32.699   9.080  1.00  0.63           N  
ATOM   2628  CA  ILE A 165     -20.647  32.436  10.120  1.00  0.63           C  
ATOM   2629  C   ILE A 165     -19.460  33.332   9.881  1.00  0.63           C  
ATOM   2630  O   ILE A 165     -18.953  33.414   8.768  1.00  0.63           O  
ATOM   2631  CB  ILE A 165     -20.249  30.960  10.158  1.00  0.63           C  
ATOM   2632  CG1 ILE A 165     -21.526  30.117  10.355  1.00  0.63           C  
ATOM   2633  CG2 ILE A 165     -19.294  30.754  11.357  1.00  0.63           C  
ATOM   2634  CD1 ILE A 165     -21.324  28.691  10.141  1.00  0.63           C  
ATOM   2635  H   ILE A 165     -21.386  32.534   8.100  1.00  0.63           H  
ATOM   2636  HA  ILE A 165     -21.078  32.692  11.083  1.00  0.63           H  
ATOM   2637  HB  ILE A 165     -19.774  30.662   9.242  1.00  0.63           H  
ATOM   2638 1HG1 ILE A 165     -21.908  30.273  11.361  1.00  0.63           H  
ATOM   2639 2HG1 ILE A 165     -22.279  30.442   9.644  1.00  0.63           H  
ATOM   2640 1HG2 ILE A 165     -19.017  29.725  11.456  1.00  0.63           H  
ATOM   2641 2HG2 ILE A 165     -18.395  31.356  11.223  1.00  0.63           H  
ATOM   2642 3HG2 ILE A 165     -19.804  31.068  12.269  1.00  0.63           H  
ATOM   2643 1HD1 ILE A 165     -22.262  28.163  10.277  1.00  0.63           H  
ATOM   2644 2HD1 ILE A 165     -20.965  28.537   9.130  1.00  0.63           H  
ATOM   2645 3HD1 ILE A 165     -20.597  28.335  10.851  1.00  0.63           H  
ATOM   2646  N   ILE A 166     -19.069  34.050  10.900  1.00  0.67           N  
ATOM   2647  CA  ILE A 166     -17.946  34.956  10.801  1.00  0.67           C  
ATOM   2648  C   ILE A 166     -16.812  34.350  11.584  1.00  0.67           C  
ATOM   2649  O   ILE A 166     -17.035  33.982  12.735  1.00  0.67           O  
ATOM   2650  CB  ILE A 166     -18.304  36.299  11.445  1.00  0.67           C  
ATOM   2651  CG1 ILE A 166     -19.566  36.902  10.852  1.00  0.67           C  
ATOM   2652  CG2 ILE A 166     -17.196  37.256  11.325  1.00  0.67           C  
ATOM   2653  CD1 ILE A 166     -19.463  37.204   9.398  1.00  0.67           C  
ATOM   2654  H   ILE A 166     -19.558  33.937  11.790  1.00  0.67           H  
ATOM   2655  HA  ILE A 166     -17.645  35.082   9.762  1.00  0.67           H  
ATOM   2656  HB  ILE A 166     -18.487  36.124  12.481  1.00  0.67           H  
ATOM   2657 1HG1 ILE A 166     -20.404  36.215  11.011  1.00  0.67           H  
ATOM   2658 2HG1 ILE A 166     -19.775  37.818  11.385  1.00  0.67           H  
ATOM   2659 1HG2 ILE A 166     -17.463  38.177  11.817  1.00  0.67           H  
ATOM   2660 2HG2 ILE A 166     -16.296  36.847  11.784  1.00  0.67           H  
ATOM   2661 3HG2 ILE A 166     -17.024  37.436  10.272  1.00  0.67           H  
ATOM   2662 1HD1 ILE A 166     -20.375  37.643   9.058  1.00  0.67           H  
ATOM   2663 2HD1 ILE A 166     -18.644  37.906   9.221  1.00  0.67           H  
ATOM   2664 3HD1 ILE A 166     -19.281  36.283   8.855  1.00  0.67           H  
ATOM   2665  N   THR A 167     -15.620  34.228  11.010  1.00  0.75           N  
ATOM   2666  CA  THR A 167     -14.559  33.686  11.841  1.00  0.75           C  
ATOM   2667  C   THR A 167     -13.559  34.795  12.065  1.00  0.75           C  
ATOM   2668  O   THR A 167     -13.428  35.687  11.222  1.00  0.75           O  
ATOM   2669  CB  THR A 167     -13.856  32.440  11.234  1.00  0.75           C  
ATOM   2670  OG1 THR A 167     -13.055  32.763  10.083  1.00  0.75           O  
ATOM   2671  CG2 THR A 167     -14.937  31.436  10.776  1.00  0.75           C  
ATOM   2672  H   THR A 167     -15.471  34.512  10.042  1.00  0.75           H  
ATOM   2673  HA  THR A 167     -14.967  33.399  12.799  1.00  0.75           H  
ATOM   2674  HB  THR A 167     -13.237  31.979  11.983  1.00  0.75           H  
ATOM   2675  HG1 THR A 167     -13.058  31.997   9.429  1.00  0.75           H  
ATOM   2676 1HG2 THR A 167     -14.454  30.549  10.359  1.00  0.75           H  
ATOM   2677 2HG2 THR A 167     -15.559  31.149  11.604  1.00  0.75           H  
ATOM   2678 3HG2 THR A 167     -15.556  31.903  10.006  1.00  0.75           H  
ATOM   2679  N   SER A 168     -12.824  34.707  13.159  1.00  0.85           N  
ATOM   2680  CA  SER A 168     -11.799  35.688  13.491  1.00  0.85           C  
ATOM   2681  C   SER A 168     -10.739  35.140  14.436  1.00  0.85           C  
ATOM   2682  O   SER A 168     -10.983  34.184  15.169  1.00  0.85           O  
ATOM   2683  CB  SER A 168     -12.431  36.932  14.060  1.00  0.85           C  
ATOM   2684  OG  SER A 168     -11.451  37.816  14.463  1.00  0.85           O  
ATOM   2685  H   SER A 168     -13.039  33.949  13.808  1.00  0.85           H  
ATOM   2686  HA  SER A 168     -11.295  35.968  12.566  1.00  0.85           H  
ATOM   2687 1HB  SER A 168     -13.041  37.406  13.288  1.00  0.85           H  
ATOM   2688 2HB  SER A 168     -13.070  36.704  14.866  1.00  0.85           H  
ATOM   2689  HG  SER A 168     -10.779  37.819  13.750  1.00  0.85           H  
ATOM   2690  N   ALA A 169      -9.530  35.682  14.353  1.00  0.95           N  
ATOM   2691  CA  ALA A 169      -8.489  35.197  15.247  1.00  0.95           C  
ATOM   2692  C   ALA A 169      -8.755  35.562  16.701  1.00  0.95           C  
ATOM   2693  O   ALA A 169      -8.996  34.673  17.519  1.00  0.95           O  
ATOM   2694  CB  ALA A 169      -7.129  35.757  14.849  1.00  0.95           C  
ATOM   2695  H   ALA A 169      -9.372  36.451  13.705  1.00  0.95           H  
ATOM   2696  HA  ALA A 169      -8.458  34.115  15.169  1.00  0.95           H  
ATOM   2697 1HB  ALA A 169      -6.366  35.354  15.516  1.00  0.95           H  
ATOM   2698 2HB  ALA A 169      -6.898  35.467  13.824  1.00  0.95           H  
ATOM   2699 3HB  ALA A 169      -7.134  36.841  14.921  1.00  0.95           H  
ATOM   2700  N   THR A 170      -8.747  36.870  17.003  1.00  1.03           N  
ATOM   2701  CA  THR A 170      -8.892  37.351  18.373  1.00  1.03           C  
ATOM   2702  C   THR A 170      -9.202  38.860  18.493  1.00  1.03           C  
ATOM   2703  O   THR A 170      -9.480  39.549  17.520  1.00  1.03           O  
ATOM   2704  CB  THR A 170      -7.613  37.015  19.173  1.00  1.03           C  
ATOM   2705  OG1 THR A 170      -7.839  37.276  20.573  1.00  1.03           O  
ATOM   2706  CG2 THR A 170      -6.415  37.844  18.642  1.00  1.03           C  
ATOM   2707  H   THR A 170      -8.603  37.544  16.268  1.00  1.03           H  
ATOM   2708  HA  THR A 170      -9.723  36.810  18.827  1.00  1.03           H  
ATOM   2709  HB  THR A 170      -7.380  35.955  19.058  1.00  1.03           H  
ATOM   2710  HG1 THR A 170      -7.081  36.955  21.076  1.00  1.03           H  
ATOM   2711 1HG2 THR A 170      -5.519  37.591  19.208  1.00  1.03           H  
ATOM   2712 2HG2 THR A 170      -6.252  37.613  17.590  1.00  1.03           H  
ATOM   2713 3HG2 THR A 170      -6.613  38.902  18.743  1.00  1.03           H  
ATOM   2714  N   MET A 171      -9.236  39.336  19.739  1.00  1.05           N  
ATOM   2715  CA  MET A 171      -9.328  40.745  20.201  1.00  1.05           C  
ATOM   2716  C   MET A 171     -10.386  41.733  19.668  1.00  1.05           C  
ATOM   2717  O   MET A 171     -10.522  42.819  20.231  1.00  1.05           O  
ATOM   2718  CB  MET A 171      -7.958  41.390  20.029  1.00  1.05           C  
ATOM   2719  CG  MET A 171      -6.902  40.864  21.002  1.00  1.05           C  
ATOM   2720  SD  MET A 171      -5.242  41.479  20.671  1.00  1.05           S  
ATOM   2721  CE  MET A 171      -5.384  43.236  21.001  1.00  1.05           C  
ATOM   2722  H   MET A 171      -9.036  38.637  20.438  1.00  1.05           H  
ATOM   2723  HA  MET A 171      -9.509  40.686  21.274  1.00  1.05           H  
ATOM   2724 1HB  MET A 171      -7.600  41.227  19.013  1.00  1.05           H  
ATOM   2725 2HB  MET A 171      -8.042  42.468  20.172  1.00  1.05           H  
ATOM   2726 1HG  MET A 171      -7.178  41.160  22.012  1.00  1.05           H  
ATOM   2727 2HG  MET A 171      -6.880  39.779  20.971  1.00  1.05           H  
ATOM   2728 1HE  MET A 171      -4.427  43.707  20.842  1.00  1.05           H  
ATOM   2729 2HE  MET A 171      -6.121  43.682  20.330  1.00  1.05           H  
ATOM   2730 3HE  MET A 171      -5.691  43.392  22.034  1.00  1.05           H  
ATOM   2731  N   ASN A 172     -11.204  41.360  18.700  1.00  1.01           N  
ATOM   2732  CA  ASN A 172     -12.289  42.255  18.280  1.00  1.01           C  
ATOM   2733  C   ASN A 172     -13.596  41.532  17.987  1.00  1.01           C  
ATOM   2734  O   ASN A 172     -14.523  42.093  17.386  1.00  1.01           O  
ATOM   2735  CB  ASN A 172     -11.849  43.146  17.139  1.00  1.01           C  
ATOM   2736  CG  ASN A 172     -11.470  42.464  15.876  1.00  1.01           C  
ATOM   2737  OD1 ASN A 172     -11.615  41.254  15.702  1.00  1.01           O  
ATOM   2738  ND2 ASN A 172     -10.984  43.258  14.951  1.00  1.01           N  
ATOM   2739  H   ASN A 172     -11.004  40.496  18.208  1.00  1.01           H  
ATOM   2740  HA  ASN A 172     -12.505  42.922  19.115  1.00  1.01           H  
ATOM   2741 1HB  ASN A 172     -12.646  43.858  16.918  1.00  1.01           H  
ATOM   2742 2HB  ASN A 172     -10.991  43.719  17.475  1.00  1.01           H  
ATOM   2743 1HD2 ASN A 172     -10.705  42.896  14.065  1.00  1.01           H  
ATOM   2744 2HD2 ASN A 172     -10.909  44.251  15.147  1.00  1.01           H  
ATOM   2745  N   SER A 173     -13.712  40.321  18.515  1.00  0.94           N  
ATOM   2746  CA  SER A 173     -14.889  39.492  18.307  1.00  0.94           C  
ATOM   2747  C   SER A 173     -16.164  40.156  18.797  1.00  0.94           C  
ATOM   2748  O   SER A 173     -17.235  39.950  18.225  1.00  0.94           O  
ATOM   2749  CB  SER A 173     -14.700  38.228  19.088  1.00  0.94           C  
ATOM   2750  OG  SER A 173     -14.659  38.514  20.458  1.00  0.94           O  
ATOM   2751  H   SER A 173     -12.932  39.947  19.033  1.00  0.94           H  
ATOM   2752  HA  SER A 173     -14.981  39.271  17.242  1.00  0.94           H  
ATOM   2753 1HB  SER A 173     -15.517  37.537  18.881  1.00  0.94           H  
ATOM   2754 2HB  SER A 173     -13.771  37.763  18.800  1.00  0.94           H  
ATOM   2755  HG  SER A 173     -14.770  37.650  20.919  1.00  0.94           H  
ATOM   2756  N   LYS A 174     -16.025  41.020  19.800  1.00  0.85           N  
ATOM   2757  CA  LYS A 174     -17.141  41.751  20.367  1.00  0.85           C  
ATOM   2758  C   LYS A 174     -17.764  42.656  19.314  1.00  0.85           C  
ATOM   2759  O   LYS A 174     -18.980  42.800  19.258  1.00  0.85           O  
ATOM   2760  CB  LYS A 174     -16.692  42.581  21.567  1.00  0.85           C  
ATOM   2761  CG  LYS A 174     -17.822  43.332  22.300  1.00  0.85           C  
ATOM   2762  CD  LYS A 174     -18.779  42.354  23.000  1.00  0.85           C  
ATOM   2763  CE  LYS A 174     -19.650  43.058  24.073  1.00  0.85           C  
ATOM   2764  NZ  LYS A 174     -20.695  43.972  23.490  1.00  0.85           N  
ATOM   2765  H   LYS A 174     -15.106  41.124  20.203  1.00  0.85           H  
ATOM   2766  HA  LYS A 174     -17.895  41.037  20.696  1.00  0.85           H  
ATOM   2767 1HB  LYS A 174     -16.196  41.933  22.289  1.00  0.85           H  
ATOM   2768 2HB  LYS A 174     -15.964  43.321  21.238  1.00  0.85           H  
ATOM   2769 1HG  LYS A 174     -17.397  44.006  23.041  1.00  0.85           H  
ATOM   2770 2HG  LYS A 174     -18.398  43.926  21.582  1.00  0.85           H  
ATOM   2771 1HD  LYS A 174     -19.448  41.920  22.250  1.00  0.85           H  
ATOM   2772 2HD  LYS A 174     -18.213  41.550  23.467  1.00  0.85           H  
ATOM   2773 1HE  LYS A 174     -20.145  42.302  24.679  1.00  0.85           H  
ATOM   2774 2HE  LYS A 174     -18.994  43.647  24.711  1.00  0.85           H  
ATOM   2775 1HZ  LYS A 174     -21.223  44.403  24.217  1.00  0.85           H  
ATOM   2776 2HZ  LYS A 174     -20.306  44.708  22.891  1.00  0.85           H  
ATOM   2777 3HZ  LYS A 174     -21.341  43.464  22.880  1.00  0.85           H  
ATOM   2778  N   ARG A 175     -16.941  43.263  18.449  1.00  0.77           N  
ATOM   2779  CA  ARG A 175     -17.497  44.161  17.443  1.00  0.77           C  
ATOM   2780  C   ARG A 175     -18.362  43.383  16.483  1.00  0.77           C  
ATOM   2781  O   ARG A 175     -19.426  43.843  16.071  1.00  0.77           O  
ATOM   2782  CB  ARG A 175     -16.414  44.874  16.647  1.00  0.77           C  
ATOM   2783  CG  ARG A 175     -15.640  45.932  17.384  1.00  0.77           C  
ATOM   2784  CD  ARG A 175     -16.532  47.071  17.796  1.00  0.77           C  
ATOM   2785  NE  ARG A 175     -17.156  47.755  16.642  1.00  0.77           N  
ATOM   2786  CZ  ARG A 175     -18.168  48.651  16.744  1.00  0.77           C  
ATOM   2787  NH1 ARG A 175     -18.641  48.972  17.934  1.00  0.77           N  
ATOM   2788  NH2 ARG A 175     -18.697  49.210  15.659  1.00  0.77           N  
ATOM   2789  H   ARG A 175     -15.944  43.068  18.452  1.00  0.77           H  
ATOM   2790  HA  ARG A 175     -18.113  44.907  17.944  1.00  0.77           H  
ATOM   2791 1HB  ARG A 175     -15.698  44.139  16.276  1.00  0.77           H  
ATOM   2792 2HB  ARG A 175     -16.865  45.347  15.778  1.00  0.77           H  
ATOM   2793 1HG  ARG A 175     -15.197  45.493  18.279  1.00  0.77           H  
ATOM   2794 2HG  ARG A 175     -14.849  46.319  16.738  1.00  0.77           H  
ATOM   2795 1HD  ARG A 175     -17.331  46.687  18.435  1.00  0.77           H  
ATOM   2796 2HD  ARG A 175     -15.949  47.804  18.351  1.00  0.77           H  
ATOM   2797  HE  ARG A 175     -16.821  47.530  15.712  1.00  0.77           H  
ATOM   2798 1HH1 ARG A 175     -18.251  48.548  18.766  1.00  0.77           H  
ATOM   2799 2HH1 ARG A 175     -19.395  49.638  18.014  1.00  0.77           H  
ATOM   2800 1HH2 ARG A 175     -18.357  48.969  14.709  1.00  0.77           H  
ATOM   2801 2HH2 ARG A 175     -19.449  49.871  15.754  1.00  0.77           H  
ATOM   2802  N   PHE A 176     -17.936  42.172  16.168  1.00  0.71           N  
ATOM   2803  CA  PHE A 176     -18.691  41.364  15.220  1.00  0.71           C  
ATOM   2804  C   PHE A 176     -19.971  40.849  15.883  1.00  0.71           C  
ATOM   2805  O   PHE A 176     -21.058  40.854  15.290  1.00  0.71           O  
ATOM   2806  CB  PHE A 176     -17.803  40.235  14.732  1.00  0.71           C  
ATOM   2807  CG  PHE A 176     -16.686  40.747  13.919  1.00  0.71           C  
ATOM   2808  CD1 PHE A 176     -15.544  41.121  14.536  1.00  0.71           C  
ATOM   2809  CD2 PHE A 176     -16.756  40.863  12.567  1.00  0.71           C  
ATOM   2810  CE1 PHE A 176     -14.491  41.634  13.837  1.00  0.71           C  
ATOM   2811  CE2 PHE A 176     -15.683  41.378  11.860  1.00  0.71           C  
ATOM   2812  CZ  PHE A 176     -14.569  41.767  12.497  1.00  0.71           C  
ATOM   2813  H   PHE A 176     -17.044  41.851  16.564  1.00  0.71           H  
ATOM   2814  HA  PHE A 176     -18.967  41.986  14.375  1.00  0.71           H  
ATOM   2815 1HB  PHE A 176     -17.404  39.672  15.575  1.00  0.71           H  
ATOM   2816 2HB  PHE A 176     -18.379  39.571  14.117  1.00  0.71           H  
ATOM   2817  HD1 PHE A 176     -15.492  41.019  15.604  1.00  0.71           H  
ATOM   2818  HD2 PHE A 176     -17.665  40.561  12.052  1.00  0.71           H  
ATOM   2819  HE1 PHE A 176     -13.605  41.938  14.355  1.00  0.71           H  
ATOM   2820  HE2 PHE A 176     -15.724  41.487  10.794  1.00  0.71           H  
ATOM   2821  HZ  PHE A 176     -13.743  42.180  11.930  1.00  0.71           H  
ATOM   2822  N   SER A 177     -19.863  40.463  17.151  1.00  0.67           N  
ATOM   2823  CA  SER A 177     -21.023  39.981  17.885  1.00  0.67           C  
ATOM   2824  C   SER A 177     -22.092  41.072  17.972  1.00  0.67           C  
ATOM   2825  O   SER A 177     -23.263  40.825  17.638  1.00  0.67           O  
ATOM   2826  CB  SER A 177     -20.600  39.539  19.277  1.00  0.67           C  
ATOM   2827  OG  SER A 177     -21.698  39.099  20.044  1.00  0.67           O  
ATOM   2828  H   SER A 177     -18.950  40.473  17.605  1.00  0.67           H  
ATOM   2829  HA  SER A 177     -21.442  39.127  17.358  1.00  0.67           H  
ATOM   2830 1HB  SER A 177     -19.864  38.738  19.194  1.00  0.67           H  
ATOM   2831 2HB  SER A 177     -20.118  40.373  19.781  1.00  0.67           H  
ATOM   2832  HG  SER A 177     -22.037  38.286  19.617  1.00  0.67           H  
ATOM   2833  N   ASP A 178     -21.682  42.293  18.377  1.00  0.64           N  
ATOM   2834  CA  ASP A 178     -22.599  43.430  18.503  1.00  0.64           C  
ATOM   2835  C   ASP A 178     -23.160  43.879  17.159  1.00  0.64           C  
ATOM   2836  O   ASP A 178     -24.358  44.154  17.043  1.00  0.64           O  
ATOM   2837  CB  ASP A 178     -21.892  44.635  19.146  1.00  0.64           C  
ATOM   2838  CG  ASP A 178     -21.607  44.495  20.647  1.00  0.64           C  
ATOM   2839  OD1 ASP A 178     -22.146  43.614  21.288  1.00  0.64           O  
ATOM   2840  OD2 ASP A 178     -20.832  45.273  21.191  1.00  0.64           O  
ATOM   2841  H   ASP A 178     -20.700  42.429  18.623  1.00  0.64           H  
ATOM   2842  HA  ASP A 178     -23.430  43.128  19.139  1.00  0.64           H  
ATOM   2843 1HB  ASP A 178     -20.935  44.787  18.635  1.00  0.64           H  
ATOM   2844 2HB  ASP A 178     -22.488  45.531  18.984  1.00  0.64           H  
ATOM   2845  N   PHE A 179     -22.315  43.895  16.128  1.00  0.63           N  
ATOM   2846  CA  PHE A 179     -22.714  44.312  14.795  1.00  0.63           C  
ATOM   2847  C   PHE A 179     -23.890  43.501  14.314  1.00  0.63           C  
ATOM   2848  O   PHE A 179     -24.870  44.039  13.790  1.00  0.63           O  
ATOM   2849  CB  PHE A 179     -21.571  44.179  13.814  1.00  0.63           C  
ATOM   2850  CG  PHE A 179     -21.908  44.604  12.443  1.00  0.63           C  
ATOM   2851  CD1 PHE A 179     -21.926  45.934  12.119  1.00  0.63           C  
ATOM   2852  CD2 PHE A 179     -22.201  43.685  11.475  1.00  0.63           C  
ATOM   2853  CE1 PHE A 179     -22.230  46.325  10.858  1.00  0.63           C  
ATOM   2854  CE2 PHE A 179     -22.501  44.068  10.210  1.00  0.63           C  
ATOM   2855  CZ  PHE A 179     -22.511  45.394   9.906  1.00  0.63           C  
ATOM   2856  H   PHE A 179     -21.334  43.654  16.264  1.00  0.63           H  
ATOM   2857  HA  PHE A 179     -23.012  45.360  14.838  1.00  0.63           H  
ATOM   2858 1HB  PHE A 179     -20.748  44.782  14.165  1.00  0.63           H  
ATOM   2859 2HB  PHE A 179     -21.242  43.143  13.789  1.00  0.63           H  
ATOM   2860  HD1 PHE A 179     -21.697  46.678  12.881  1.00  0.63           H  
ATOM   2861  HD2 PHE A 179     -22.190  42.653  11.735  1.00  0.63           H  
ATOM   2862  HE1 PHE A 179     -22.253  47.387  10.608  1.00  0.63           H  
ATOM   2863  HE2 PHE A 179     -22.736  43.326   9.451  1.00  0.63           H  
ATOM   2864  HZ  PHE A 179     -22.742  45.723   8.922  1.00  0.63           H  
ATOM   2865  N   PHE A 180     -23.817  42.191  14.513  1.00  0.62           N  
ATOM   2866  CA  PHE A 180     -24.870  41.324  14.035  1.00  0.62           C  
ATOM   2867  C   PHE A 180     -25.992  41.081  15.058  1.00  0.62           C  
ATOM   2868  O   PHE A 180     -26.741  40.109  14.941  1.00  0.62           O  
ATOM   2869  CB  PHE A 180     -24.291  40.006  13.556  1.00  0.62           C  
ATOM   2870  CG  PHE A 180     -23.512  40.097  12.252  1.00  0.62           C  
ATOM   2871  CD1 PHE A 180     -22.116  40.025  12.230  1.00  0.62           C  
ATOM   2872  CD2 PHE A 180     -24.185  40.250  11.045  1.00  0.62           C  
ATOM   2873  CE1 PHE A 180     -21.429  40.103  11.035  1.00  0.62           C  
ATOM   2874  CE2 PHE A 180     -23.494  40.325   9.859  1.00  0.62           C  
ATOM   2875  CZ  PHE A 180     -22.121  40.249   9.857  1.00  0.62           C  
ATOM   2876  H   PHE A 180     -22.990  41.784  14.961  1.00  0.62           H  
ATOM   2877  HA  PHE A 180     -25.321  41.803  13.166  1.00  0.62           H  
ATOM   2878 1HB  PHE A 180     -23.615  39.620  14.327  1.00  0.62           H  
ATOM   2879 2HB  PHE A 180     -25.092  39.286  13.434  1.00  0.62           H  
ATOM   2880  HD1 PHE A 180     -21.574  39.905  13.162  1.00  0.62           H  
ATOM   2881  HD2 PHE A 180     -25.273  40.309  11.047  1.00  0.62           H  
ATOM   2882  HE1 PHE A 180     -20.341  40.048  11.025  1.00  0.62           H  
ATOM   2883  HE2 PHE A 180     -24.029  40.444   8.914  1.00  0.62           H  
ATOM   2884  HZ  PHE A 180     -21.589  40.305   8.918  1.00  0.62           H  
ATOM   2885  N   GLY A 181     -26.142  41.992  16.036  1.00  0.62           N  
ATOM   2886  CA  GLY A 181     -27.257  41.934  16.981  1.00  0.62           C  
ATOM   2887  C   GLY A 181     -27.059  41.095  18.240  1.00  0.62           C  
ATOM   2888  O   GLY A 181     -28.040  40.731  18.891  1.00  0.62           O  
ATOM   2889  H   GLY A 181     -25.478  42.760  16.129  1.00  0.62           H  
ATOM   2890 1HA  GLY A 181     -27.491  42.955  17.281  1.00  0.62           H  
ATOM   2891 2HA  GLY A 181     -28.135  41.570  16.453  1.00  0.62           H  
ATOM   2892  N   GLY A 182     -25.816  40.798  18.602  1.00  0.62           N  
ATOM   2893  CA  GLY A 182     -25.554  39.985  19.783  1.00  0.62           C  
ATOM   2894  C   GLY A 182     -25.427  38.520  19.396  1.00  0.62           C  
ATOM   2895  O   GLY A 182     -25.927  37.626  20.083  1.00  0.62           O  
ATOM   2896  H   GLY A 182     -25.022  41.119  18.055  1.00  0.62           H  
ATOM   2897 1HA  GLY A 182     -24.626  40.320  20.250  1.00  0.62           H  
ATOM   2898 2HA  GLY A 182     -26.353  40.113  20.511  1.00  0.62           H  
ATOM   2899  N   ALA A 183     -24.792  38.282  18.256  1.00  0.62           N  
ATOM   2900  CA  ALA A 183     -24.587  36.924  17.778  1.00  0.62           C  
ATOM   2901  C   ALA A 183     -23.718  36.188  18.794  1.00  0.62           C  
ATOM   2902  O   ALA A 183     -22.808  36.796  19.360  1.00  0.62           O  
ATOM   2903  CB  ALA A 183     -23.927  36.945  16.417  1.00  0.62           C  
ATOM   2904  H   ALA A 183     -24.398  39.078  17.757  1.00  0.62           H  
ATOM   2905  HA  ALA A 183     -25.558  36.440  17.709  1.00  0.62           H  
ATOM   2906 1HB  ALA A 183     -23.765  35.942  16.067  1.00  0.62           H  
ATOM   2907 2HB  ALA A 183     -24.564  37.481  15.713  1.00  0.62           H  
ATOM   2908 3HB  ALA A 183     -22.973  37.450  16.487  1.00  0.62           H  
ATOM   2909  N   PRO A 184     -23.919  34.887  19.041  1.00  0.63           N  
ATOM   2910  CA  PRO A 184     -23.131  34.127  19.977  1.00  0.63           C  
ATOM   2911  C   PRO A 184     -21.709  34.027  19.501  1.00  0.63           C  
ATOM   2912  O   PRO A 184     -21.457  33.937  18.294  1.00  0.63           O  
ATOM   2913  CB  PRO A 184     -23.812  32.756  19.967  1.00  0.63           C  
ATOM   2914  CG  PRO A 184     -24.521  32.703  18.650  1.00  0.63           C  
ATOM   2915  CD  PRO A 184     -24.973  34.129  18.390  1.00  0.63           C  
ATOM   2916  HA  PRO A 184     -23.184  34.599  20.969  1.00  0.63           H  
ATOM   2917 1HB  PRO A 184     -23.052  31.964  20.079  1.00  0.63           H  
ATOM   2918 2HB  PRO A 184     -24.495  32.669  20.824  1.00  0.63           H  
ATOM   2919 1HG  PRO A 184     -23.843  32.336  17.874  1.00  0.63           H  
ATOM   2920 2HG  PRO A 184     -25.332  32.000  18.708  1.00  0.63           H  
ATOM   2921 1HD  PRO A 184     -24.995  34.307  17.342  1.00  0.63           H  
ATOM   2922 2HD  PRO A 184     -25.945  34.330  18.870  1.00  0.63           H  
ATOM   2923  N   GLU A 185     -20.805  33.992  20.462  1.00  0.64           N  
ATOM   2924  CA  GLU A 185     -19.391  33.828  20.206  1.00  0.64           C  
ATOM   2925  C   GLU A 185     -18.978  32.434  20.638  1.00  0.64           C  
ATOM   2926  O   GLU A 185     -19.252  32.013  21.764  1.00  0.64           O  
ATOM   2927  CB  GLU A 185     -18.603  34.902  20.951  1.00  0.64           C  
ATOM   2928  CG  GLU A 185     -17.107  34.879  20.749  1.00  0.64           C  
ATOM   2929  CD  GLU A 185     -16.432  35.972  21.535  1.00  0.64           C  
ATOM   2930  OE1 GLU A 185     -17.124  36.741  22.153  1.00  0.64           O  
ATOM   2931  OE2 GLU A 185     -15.226  36.050  21.514  1.00  0.64           O  
ATOM   2932  H   GLU A 185     -21.111  34.084  21.420  1.00  0.64           H  
ATOM   2933  HA  GLU A 185     -19.208  33.927  19.139  1.00  0.64           H  
ATOM   2934 1HB  GLU A 185     -18.958  35.887  20.639  1.00  0.64           H  
ATOM   2935 2HB  GLU A 185     -18.794  34.812  22.020  1.00  0.64           H  
ATOM   2936 1HG  GLU A 185     -16.707  33.911  21.058  1.00  0.64           H  
ATOM   2937 2HG  GLU A 185     -16.900  35.009  19.687  1.00  0.64           H  
ATOM   2938  N   PHE A 186     -18.332  31.720  19.737  1.00  0.66           N  
ATOM   2939  CA  PHE A 186     -17.910  30.359  19.994  1.00  0.66           C  
ATOM   2940  C   PHE A 186     -16.394  30.274  19.857  1.00  0.66           C  
ATOM   2941  O   PHE A 186     -15.855  30.626  18.809  1.00  0.66           O  
ATOM   2942  CB  PHE A 186     -18.607  29.439  18.997  1.00  0.66           C  
ATOM   2943  CG  PHE A 186     -18.435  28.041  19.245  1.00  0.66           C  
ATOM   2944  CD1 PHE A 186     -19.414  27.397  19.937  1.00  0.66           C  
ATOM   2945  CD2 PHE A 186     -17.345  27.347  18.819  1.00  0.66           C  
ATOM   2946  CE1 PHE A 186     -19.328  26.090  20.211  1.00  0.66           C  
ATOM   2947  CE2 PHE A 186     -17.249  26.012  19.089  1.00  0.66           C  
ATOM   2948  CZ  PHE A 186     -18.246  25.382  19.789  1.00  0.66           C  
ATOM   2949  H   PHE A 186     -18.169  32.129  18.818  1.00  0.66           H  
ATOM   2950  HA  PHE A 186     -18.188  30.080  21.010  1.00  0.66           H  
ATOM   2951 1HB  PHE A 186     -19.676  29.654  18.995  1.00  0.66           H  
ATOM   2952 2HB  PHE A 186     -18.235  29.655  17.996  1.00  0.66           H  
ATOM   2953  HD1 PHE A 186     -20.273  27.964  20.272  1.00  0.66           H  
ATOM   2954  HD2 PHE A 186     -16.568  27.864  18.267  1.00  0.66           H  
ATOM   2955  HE1 PHE A 186     -20.122  25.612  20.759  1.00  0.66           H  
ATOM   2956  HE2 PHE A 186     -16.401  25.459  18.756  1.00  0.66           H  
ATOM   2957  HZ  PHE A 186     -18.184  24.326  20.003  1.00  0.66           H  
ATOM   2958  N   THR A 187     -15.701  29.883  20.923  1.00  0.71           N  
ATOM   2959  CA  THR A 187     -14.242  29.849  20.858  1.00  0.71           C  
ATOM   2960  C   THR A 187     -13.702  28.450  20.604  1.00  0.71           C  
ATOM   2961  O   THR A 187     -14.061  27.492  21.293  1.00  0.71           O  
ATOM   2962  CB  THR A 187     -13.592  30.396  22.149  1.00  0.71           C  
ATOM   2963  OG1 THR A 187     -13.994  31.755  22.353  1.00  0.71           O  
ATOM   2964  CG2 THR A 187     -12.059  30.344  22.015  1.00  0.71           C  
ATOM   2965  H   THR A 187     -16.182  29.606  21.767  1.00  0.71           H  
ATOM   2966  HA  THR A 187     -13.920  30.482  20.035  1.00  0.71           H  
ATOM   2967  HB  THR A 187     -13.904  29.797  23.003  1.00  0.71           H  
ATOM   2968  HG1 THR A 187     -13.750  32.280  21.586  1.00  0.71           H  
ATOM   2969 1HG2 THR A 187     -11.603  30.739  22.921  1.00  0.71           H  
ATOM   2970 2HG2 THR A 187     -11.730  29.317  21.871  1.00  0.71           H  
ATOM   2971 3HG2 THR A 187     -11.749  30.948  21.158  1.00  0.71           H  
ATOM   2972  N   ILE A 188     -12.832  28.355  19.609  1.00  0.78           N  
ATOM   2973  CA  ILE A 188     -12.160  27.127  19.257  1.00  0.78           C  
ATOM   2974  C   ILE A 188     -10.653  27.337  19.421  1.00  0.78           C  
ATOM   2975  O   ILE A 188     -10.053  28.063  18.637  1.00  0.78           O  
ATOM   2976  CB  ILE A 188     -12.443  26.728  17.813  1.00  0.78           C  
ATOM   2977  CG1 ILE A 188     -13.905  26.598  17.635  1.00  0.78           C  
ATOM   2978  CG2 ILE A 188     -11.732  25.435  17.485  1.00  0.78           C  
ATOM   2979  CD1 ILE A 188     -14.342  26.236  16.243  1.00  0.78           C  
ATOM   2980  H   ILE A 188     -12.617  29.198  19.090  1.00  0.78           H  
ATOM   2981  HA  ILE A 188     -12.534  26.343  19.899  1.00  0.78           H  
ATOM   2982  HB  ILE A 188     -12.094  27.519  17.145  1.00  0.78           H  
ATOM   2983 1HG1 ILE A 188     -14.252  25.897  18.348  1.00  0.78           H  
ATOM   2984 2HG1 ILE A 188     -14.352  27.559  17.870  1.00  0.78           H  
ATOM   2985 1HG2 ILE A 188     -11.924  25.159  16.453  1.00  0.78           H  
ATOM   2986 2HG2 ILE A 188     -10.663  25.579  17.628  1.00  0.78           H  
ATOM   2987 3HG2 ILE A 188     -12.085  24.643  18.148  1.00  0.78           H  
ATOM   2988 1HD1 ILE A 188     -15.423  26.186  16.208  1.00  0.78           H  
ATOM   2989 2HD1 ILE A 188     -13.995  26.976  15.555  1.00  0.78           H  
ATOM   2990 3HD1 ILE A 188     -13.930  25.279  15.967  1.00  0.78           H  
ATOM   2991  N   PRO A 189      -9.996  26.717  20.392  1.00  0.88           N  
ATOM   2992  CA  PRO A 189      -8.596  26.933  20.680  1.00  0.88           C  
ATOM   2993  C   PRO A 189      -7.756  26.309  19.588  1.00  0.88           C  
ATOM   2994  O   PRO A 189      -8.222  25.397  18.920  1.00  0.88           O  
ATOM   2995  CB  PRO A 189      -8.420  26.206  22.017  1.00  0.88           C  
ATOM   2996  CG  PRO A 189      -9.473  25.109  21.995  1.00  0.88           C  
ATOM   2997  CD  PRO A 189     -10.652  25.700  21.234  1.00  0.88           C  
ATOM   2998  HA  PRO A 189      -8.396  28.011  20.772  1.00  0.88           H  
ATOM   2999 1HB  PRO A 189      -7.393  25.803  22.080  1.00  0.88           H  
ATOM   3000 2HB  PRO A 189      -8.543  26.909  22.851  1.00  0.88           H  
ATOM   3001 1HG  PRO A 189      -9.061  24.213  21.508  1.00  0.88           H  
ATOM   3002 2HG  PRO A 189      -9.735  24.816  23.023  1.00  0.88           H  
ATOM   3003 1HD  PRO A 189     -11.093  24.900  20.618  1.00  0.88           H  
ATOM   3004 2HD  PRO A 189     -11.383  26.165  21.921  1.00  0.88           H  
ATOM   3005  N   GLY A 190      -6.527  26.763  19.403  1.00  0.97           N  
ATOM   3006  CA  GLY A 190      -5.644  26.028  18.504  1.00  0.97           C  
ATOM   3007  C   GLY A 190      -5.025  24.957  19.383  1.00  0.97           C  
ATOM   3008  O   GLY A 190      -5.235  24.989  20.593  1.00  0.97           O  
ATOM   3009  H   GLY A 190      -6.184  27.559  19.923  1.00  0.97           H  
ATOM   3010 1HA  GLY A 190      -6.199  25.588  17.683  1.00  0.97           H  
ATOM   3011 2HA  GLY A 190      -4.876  26.685  18.090  1.00  0.97           H  
ATOM   3012  N   ARG A 191      -4.229  24.038  18.840  1.00  1.05           N  
ATOM   3013  CA  ARG A 191      -3.598  23.078  19.751  1.00  1.05           C  
ATOM   3014  C   ARG A 191      -2.419  23.771  20.404  1.00  1.05           C  
ATOM   3015  O   ARG A 191      -2.203  23.655  21.609  1.00  1.05           O  
ATOM   3016  CB  ARG A 191      -3.135  21.821  19.031  1.00  1.05           C  
ATOM   3017  CG  ARG A 191      -4.250  20.947  18.508  1.00  1.05           C  
ATOM   3018  CD  ARG A 191      -5.092  20.421  19.633  1.00  1.05           C  
ATOM   3019  NE  ARG A 191      -6.131  19.503  19.182  1.00  1.05           N  
ATOM   3020  CZ  ARG A 191      -7.225  19.168  19.880  1.00  1.05           C  
ATOM   3021  NH1 ARG A 191      -7.464  19.674  21.070  1.00  1.05           N  
ATOM   3022  NH2 ARG A 191      -8.044  18.324  19.328  1.00  1.05           N  
ATOM   3023  H   ARG A 191      -4.078  24.002  17.842  1.00  1.05           H  
ATOM   3024  HA  ARG A 191      -4.311  22.793  20.525  1.00  1.05           H  
ATOM   3025 1HB  ARG A 191      -2.505  22.093  18.188  1.00  1.05           H  
ATOM   3026 2HB  ARG A 191      -2.531  21.219  19.711  1.00  1.05           H  
ATOM   3027 1HG  ARG A 191      -4.870  21.541  17.848  1.00  1.05           H  
ATOM   3028 2HG  ARG A 191      -3.837  20.101  17.957  1.00  1.05           H  
ATOM   3029 1HD  ARG A 191      -4.453  19.885  20.331  1.00  1.05           H  
ATOM   3030 2HD  ARG A 191      -5.566  21.251  20.151  1.00  1.05           H  
ATOM   3031  HE  ARG A 191      -6.046  19.060  18.254  1.00  1.05           H  
ATOM   3032 1HH1 ARG A 191      -6.813  20.332  21.477  1.00  1.05           H  
ATOM   3033 2HH1 ARG A 191      -8.296  19.407  21.572  1.00  1.05           H  
ATOM   3034 1HH2 ARG A 191      -7.784  17.969  18.404  1.00  1.05           H  
ATOM   3035 2HH2 ARG A 191      -8.887  18.031  19.792  1.00  1.05           H  
ATOM   3036  N   THR A 192      -1.747  24.566  19.568  1.00  1.07           N  
ATOM   3037  CA  THR A 192      -0.584  25.412  19.823  1.00  1.07           C  
ATOM   3038  C   THR A 192       0.276  25.038  21.058  1.00  1.07           C  
ATOM   3039  O   THR A 192       0.370  23.876  21.460  1.00  1.07           O  
ATOM   3040  CB  THR A 192      -1.069  26.894  19.829  1.00  1.07           C  
ATOM   3041  OG1 THR A 192       0.047  27.759  19.851  1.00  1.07           O  
ATOM   3042  CG2 THR A 192      -1.977  27.185  21.027  1.00  1.07           C  
ATOM   3043  H   THR A 192      -2.077  24.570  18.618  1.00  1.07           H  
ATOM   3044  HA  THR A 192       0.075  25.323  18.956  1.00  1.07           H  
ATOM   3045  HB  THR A 192      -1.630  27.081  18.912  1.00  1.07           H  
ATOM   3046  HG1 THR A 192       0.596  27.566  19.045  1.00  1.07           H  
ATOM   3047 1HG2 THR A 192      -2.298  28.224  20.985  1.00  1.07           H  
ATOM   3048 2HG2 THR A 192      -2.851  26.540  20.998  1.00  1.07           H  
ATOM   3049 3HG2 THR A 192      -1.439  27.013  21.956  1.00  1.07           H  
ATOM   3050  N   PHE A 193       1.056  26.002  21.526  1.00  1.03           N  
ATOM   3051  CA  PHE A 193       1.995  25.857  22.629  1.00  1.03           C  
ATOM   3052  C   PHE A 193       2.509  27.247  23.041  1.00  1.03           C  
ATOM   3053  O   PHE A 193       2.361  28.198  22.276  1.00  1.03           O  
ATOM   3054  CB  PHE A 193       3.149  24.966  22.190  1.00  1.03           C  
ATOM   3055  CG  PHE A 193       3.609  25.423  20.977  1.00  1.03           C  
ATOM   3056  CD1 PHE A 193       4.383  26.494  20.946  1.00  1.03           C  
ATOM   3057  CD2 PHE A 193       3.259  24.786  19.829  1.00  1.03           C  
ATOM   3058  CE1 PHE A 193       4.819  26.967  19.807  1.00  1.03           C  
ATOM   3059  CE2 PHE A 193       3.676  25.243  18.671  1.00  1.03           C  
ATOM   3060  CZ  PHE A 193       4.468  26.347  18.647  1.00  1.03           C  
ATOM   3061  H   PHE A 193       0.939  26.904  21.099  1.00  1.03           H  
ATOM   3062  HA  PHE A 193       1.462  25.382  23.447  1.00  1.03           H  
ATOM   3063 1HB  PHE A 193       3.969  24.991  22.886  1.00  1.03           H  
ATOM   3064 2HB  PHE A 193       2.824  23.931  22.082  1.00  1.03           H  
ATOM   3065  HD1 PHE A 193       4.645  26.979  21.873  1.00  1.03           H  
ATOM   3066  HD2 PHE A 193       2.622  23.900  19.870  1.00  1.03           H  
ATOM   3067  HE1 PHE A 193       5.461  27.847  19.793  1.00  1.03           H  
ATOM   3068  HE2 PHE A 193       3.382  24.740  17.759  1.00  1.03           H  
ATOM   3069  HZ  PHE A 193       4.834  26.744  17.706  1.00  1.03           H  
ATOM   3070  N   PRO A 194       3.098  27.418  24.232  1.00  0.94           N  
ATOM   3071  CA  PRO A 194       3.691  28.664  24.689  1.00  0.94           C  
ATOM   3072  C   PRO A 194       4.754  29.272  23.770  1.00  0.94           C  
ATOM   3073  O   PRO A 194       5.664  28.582  23.280  1.00  0.94           O  
ATOM   3074  CB  PRO A 194       4.319  28.244  26.021  1.00  0.94           C  
ATOM   3075  CG  PRO A 194       3.476  27.084  26.497  1.00  0.94           C  
ATOM   3076  CD  PRO A 194       3.121  26.330  25.245  1.00  0.94           C  
ATOM   3077  HA  PRO A 194       2.885  29.393  24.860  1.00  0.94           H  
ATOM   3078 1HB  PRO A 194       5.372  27.967  25.868  1.00  0.94           H  
ATOM   3079 2HB  PRO A 194       4.313  29.095  26.720  1.00  0.94           H  
ATOM   3080 1HG  PRO A 194       4.044  26.473  27.215  1.00  0.94           H  
ATOM   3081 2HG  PRO A 194       2.588  27.456  27.032  1.00  0.94           H  
ATOM   3082 1HD  PRO A 194       3.896  25.588  25.028  1.00  0.94           H  
ATOM   3083 2HD  PRO A 194       2.137  25.882  25.399  1.00  0.94           H  
ATOM   3084  N   VAL A 195       4.651  30.590  23.637  1.00  0.84           N  
ATOM   3085  CA  VAL A 195       5.569  31.426  22.886  1.00  0.84           C  
ATOM   3086  C   VAL A 195       6.073  32.533  23.805  1.00  0.84           C  
ATOM   3087  O   VAL A 195       5.271  33.283  24.365  1.00  0.84           O  
ATOM   3088  CB  VAL A 195       4.856  32.056  21.668  1.00  0.84           C  
ATOM   3089  CG1 VAL A 195       5.813  32.972  20.916  1.00  0.84           C  
ATOM   3090  CG2 VAL A 195       4.358  30.953  20.729  1.00  0.84           C  
ATOM   3091  H   VAL A 195       3.868  31.047  24.081  1.00  0.84           H  
ATOM   3092  HA  VAL A 195       6.401  30.820  22.547  1.00  0.84           H  
ATOM   3093  HB  VAL A 195       4.020  32.657  22.016  1.00  0.84           H  
ATOM   3094 1HG1 VAL A 195       5.295  33.423  20.071  1.00  0.84           H  
ATOM   3095 2HG1 VAL A 195       6.167  33.756  21.578  1.00  0.84           H  
ATOM   3096 3HG1 VAL A 195       6.658  32.390  20.558  1.00  0.84           H  
ATOM   3097 1HG2 VAL A 195       3.857  31.415  19.878  1.00  0.84           H  
ATOM   3098 2HG2 VAL A 195       5.208  30.364  20.376  1.00  0.84           H  
ATOM   3099 3HG2 VAL A 195       3.658  30.300  21.247  1.00  0.84           H  
ATOM   3100  N   ASP A 196       7.380  32.646  23.986  1.00  0.76           N  
ATOM   3101  CA  ASP A 196       7.857  33.723  24.850  1.00  0.76           C  
ATOM   3102  C   ASP A 196       7.739  35.008  24.071  1.00  0.76           C  
ATOM   3103  O   ASP A 196       8.092  35.020  22.892  1.00  0.76           O  
ATOM   3104  CB  ASP A 196       9.326  33.579  25.239  1.00  0.76           C  
ATOM   3105  CG  ASP A 196       9.692  32.442  26.160  1.00  0.76           C  
ATOM   3106  OD1 ASP A 196       8.864  31.968  26.912  1.00  0.76           O  
ATOM   3107  OD2 ASP A 196      10.851  32.058  26.102  1.00  0.76           O  
ATOM   3108  H   ASP A 196       8.011  32.005  23.502  1.00  0.76           H  
ATOM   3109  HA  ASP A 196       7.233  33.784  25.743  1.00  0.76           H  
ATOM   3110 1HB  ASP A 196       9.900  33.507  24.349  1.00  0.76           H  
ATOM   3111 2HB  ASP A 196       9.637  34.506  25.725  1.00  0.76           H  
ATOM   3112  N   ILE A 197       7.319  36.090  24.705  1.00  0.70           N  
ATOM   3113  CA  ILE A 197       7.302  37.357  23.992  1.00  0.70           C  
ATOM   3114  C   ILE A 197       8.410  38.233  24.541  1.00  0.70           C  
ATOM   3115  O   ILE A 197       8.457  38.504  25.744  1.00  0.70           O  
ATOM   3116  CB  ILE A 197       5.968  38.096  24.149  1.00  0.70           C  
ATOM   3117  CG1 ILE A 197       4.776  37.176  23.765  1.00  0.70           C  
ATOM   3118  CG2 ILE A 197       5.988  39.356  23.279  1.00  0.70           C  
ATOM   3119  CD1 ILE A 197       4.802  36.665  22.372  1.00  0.70           C  
ATOM   3120  H   ILE A 197       7.017  36.036  25.669  1.00  0.70           H  
ATOM   3121  HA  ILE A 197       7.494  37.187  22.932  1.00  0.70           H  
ATOM   3122  HB  ILE A 197       5.835  38.383  25.190  1.00  0.70           H  
ATOM   3123 1HG1 ILE A 197       4.768  36.315  24.438  1.00  0.70           H  
ATOM   3124 2HG1 ILE A 197       3.850  37.732  23.904  1.00  0.70           H  
ATOM   3125 1HG2 ILE A 197       5.058  39.882  23.409  1.00  0.70           H  
ATOM   3126 2HG2 ILE A 197       6.813  40.003  23.580  1.00  0.70           H  
ATOM   3127 3HG2 ILE A 197       6.114  39.078  22.230  1.00  0.70           H  
ATOM   3128 1HD1 ILE A 197       3.932  36.031  22.207  1.00  0.70           H  
ATOM   3129 2HD1 ILE A 197       4.786  37.503  21.680  1.00  0.70           H  
ATOM   3130 3HD1 ILE A 197       5.701  36.084  22.222  1.00  0.70           H  
ATOM   3131  N   LEU A 198       9.292  38.678  23.669  1.00  0.68           N  
ATOM   3132  CA  LEU A 198      10.406  39.500  24.080  1.00  0.68           C  
ATOM   3133  C   LEU A 198      10.322  40.830  23.362  1.00  0.68           C  
ATOM   3134  O   LEU A 198       9.953  40.878  22.186  1.00  0.68           O  
ATOM   3135  CB  LEU A 198      11.720  38.784  23.736  1.00  0.68           C  
ATOM   3136  CG  LEU A 198      11.864  37.382  24.367  1.00  0.68           C  
ATOM   3137  CD1 LEU A 198      11.304  36.349  23.387  1.00  0.68           C  
ATOM   3138  CD2 LEU A 198      13.305  37.088  24.695  1.00  0.68           C  
ATOM   3139  H   LEU A 198       9.210  38.402  22.692  1.00  0.68           H  
ATOM   3140  HA  LEU A 198      10.352  39.675  25.154  1.00  0.68           H  
ATOM   3141 1HB  LEU A 198      11.769  38.663  22.656  1.00  0.68           H  
ATOM   3142 2HB  LEU A 198      12.559  39.398  24.059  1.00  0.68           H  
ATOM   3143  HG  LEU A 198      11.272  37.335  25.282  1.00  0.68           H  
ATOM   3144 1HD1 LEU A 198      11.381  35.363  23.823  1.00  0.68           H  
ATOM   3145 2HD1 LEU A 198      10.268  36.561  23.166  1.00  0.68           H  
ATOM   3146 3HD1 LEU A 198      11.872  36.384  22.465  1.00  0.68           H  
ATOM   3147 1HD2 LEU A 198      13.377  36.094  25.139  1.00  0.68           H  
ATOM   3148 2HD2 LEU A 198      13.898  37.119  23.804  1.00  0.68           H  
ATOM   3149 3HD2 LEU A 198      13.675  37.830  25.402  1.00  0.68           H  
ATOM   3150  N   PHE A 199      10.655  41.902  24.056  1.00  0.67           N  
ATOM   3151  CA  PHE A 199      10.631  43.219  23.437  1.00  0.67           C  
ATOM   3152  C   PHE A 199      11.994  43.872  23.463  1.00  0.67           C  
ATOM   3153  O   PHE A 199      12.741  43.735  24.438  1.00  0.67           O  
ATOM   3154  CB  PHE A 199       9.687  44.171  24.183  1.00  0.67           C  
ATOM   3155  CG  PHE A 199       8.196  43.888  24.183  1.00  0.67           C  
ATOM   3156  CD1 PHE A 199       7.626  43.032  25.111  1.00  0.67           C  
ATOM   3157  CD2 PHE A 199       7.353  44.544  23.294  1.00  0.67           C  
ATOM   3158  CE1 PHE A 199       6.256  42.836  25.141  1.00  0.67           C  
ATOM   3159  CE2 PHE A 199       5.997  44.353  23.326  1.00  0.67           C  
ATOM   3160  CZ  PHE A 199       5.442  43.503  24.250  1.00  0.67           C  
ATOM   3161  H   PHE A 199      10.937  41.809  25.023  1.00  0.67           H  
ATOM   3162  HA  PHE A 199      10.320  43.129  22.397  1.00  0.67           H  
ATOM   3163 1HB  PHE A 199      10.011  44.245  25.218  1.00  0.67           H  
ATOM   3164 2HB  PHE A 199       9.823  45.153  23.754  1.00  0.67           H  
ATOM   3165  HD1 PHE A 199       8.266  42.517  25.829  1.00  0.67           H  
ATOM   3166  HD2 PHE A 199       7.779  45.230  22.569  1.00  0.67           H  
ATOM   3167  HE1 PHE A 199       5.821  42.164  25.882  1.00  0.67           H  
ATOM   3168  HE2 PHE A 199       5.366  44.878  22.626  1.00  0.67           H  
ATOM   3169  HZ  PHE A 199       4.363  43.359  24.282  1.00  0.67           H  
ATOM   3170  N   HIS A 200      12.292  44.643  22.430  1.00  0.68           N  
ATOM   3171  CA  HIS A 200      13.475  45.479  22.439  1.00  0.68           C  
ATOM   3172  C   HIS A 200      13.247  46.462  23.574  1.00  0.68           C  
ATOM   3173  O   HIS A 200      12.121  46.899  23.791  1.00  0.68           O  
ATOM   3174  CB  HIS A 200      13.677  46.263  21.142  1.00  0.68           C  
ATOM   3175  CG  HIS A 200      15.087  46.821  21.009  1.00  0.68           C  
ATOM   3176  ND1 HIS A 200      15.564  47.882  21.768  1.00  0.68           N  
ATOM   3177  CD2 HIS A 200      16.103  46.468  20.178  1.00  0.68           C  
ATOM   3178  CE1 HIS A 200      16.809  48.151  21.406  1.00  0.68           C  
ATOM   3179  NE2 HIS A 200      17.160  47.307  20.447  1.00  0.68           N  
ATOM   3180  H   HIS A 200      11.682  44.642  21.613  1.00  0.68           H  
ATOM   3181  HA  HIS A 200      14.369  44.893  22.651  1.00  0.68           H  
ATOM   3182 1HB  HIS A 200      13.475  45.617  20.288  1.00  0.68           H  
ATOM   3183 2HB  HIS A 200      12.967  47.096  21.099  1.00  0.68           H  
ATOM   3184  HD2 HIS A 200      16.082  45.673  19.431  1.00  0.68           H  
ATOM   3185  HE1 HIS A 200      17.438  48.934  21.826  1.00  0.68           H  
ATOM   3186  HE2 HIS A 200      18.059  47.284  19.981  1.00  0.68           H  
ATOM   3187  N   ARG A 201      14.280  46.824  24.307  1.00  0.69           N  
ATOM   3188  CA  ARG A 201      14.096  47.763  25.410  1.00  0.69           C  
ATOM   3189  C   ARG A 201      13.585  49.150  24.967  1.00  0.69           C  
ATOM   3190  O   ARG A 201      12.843  49.805  25.713  1.00  0.69           O  
ATOM   3191  CB  ARG A 201      15.407  47.939  26.165  1.00  0.69           C  
ATOM   3192  CG  ARG A 201      15.840  46.724  26.979  1.00  0.69           C  
ATOM   3193  CD  ARG A 201      17.156  46.937  27.648  1.00  0.69           C  
ATOM   3194  NE  ARG A 201      17.565  45.772  28.426  1.00  0.69           N  
ATOM   3195  CZ  ARG A 201      18.773  45.619  29.006  1.00  0.69           C  
ATOM   3196  NH1 ARG A 201      19.685  46.560  28.893  1.00  0.69           N  
ATOM   3197  NH2 ARG A 201      19.041  44.520  29.691  1.00  0.69           N  
ATOM   3198  H   ARG A 201      15.195  46.454  24.098  1.00  0.69           H  
ATOM   3199  HA  ARG A 201      13.363  47.333  26.092  1.00  0.69           H  
ATOM   3200 1HB  ARG A 201      16.203  48.169  25.457  1.00  0.69           H  
ATOM   3201 2HB  ARG A 201      15.322  48.784  26.847  1.00  0.69           H  
ATOM   3202 1HG  ARG A 201      15.093  46.514  27.744  1.00  0.69           H  
ATOM   3203 2HG  ARG A 201      15.928  45.863  26.314  1.00  0.69           H  
ATOM   3204 1HD  ARG A 201      17.921  47.129  26.895  1.00  0.69           H  
ATOM   3205 2HD  ARG A 201      17.089  47.789  28.322  1.00  0.69           H  
ATOM   3206  HE  ARG A 201      16.893  45.024  28.537  1.00  0.69           H  
ATOM   3207 1HH1 ARG A 201      19.481  47.399  28.369  1.00  0.69           H  
ATOM   3208 2HH1 ARG A 201      20.589  46.442  29.327  1.00  0.69           H  
ATOM   3209 1HH2 ARG A 201      18.341  43.796  29.779  1.00  0.69           H  
ATOM   3210 2HH2 ARG A 201      19.944  44.404  30.126  1.00  0.69           H  
ATOM   3211  N   SER A 202      13.933  49.562  23.740  1.00  0.70           N  
ATOM   3212  CA  SER A 202      13.599  50.886  23.213  1.00  0.70           C  
ATOM   3213  C   SER A 202      13.133  50.787  21.749  1.00  0.70           C  
ATOM   3214  O   SER A 202      13.584  49.907  21.029  1.00  0.70           O  
ATOM   3215  CB  SER A 202      14.839  51.769  23.309  1.00  0.70           C  
ATOM   3216  OG  SER A 202      14.624  53.034  22.755  1.00  0.70           O  
ATOM   3217  H   SER A 202      14.494  48.939  23.152  1.00  0.70           H  
ATOM   3218  HA  SER A 202      12.820  51.301  23.839  1.00  0.70           H  
ATOM   3219 1HB  SER A 202      15.125  51.872  24.355  1.00  0.70           H  
ATOM   3220 2HB  SER A 202      15.663  51.279  22.792  1.00  0.70           H  
ATOM   3221  HG  SER A 202      14.444  52.880  21.808  1.00  0.70           H  
ATOM   3222  N   PRO A 203      12.212  51.643  21.264  1.00  0.71           N  
ATOM   3223  CA  PRO A 203      11.788  51.639  19.879  1.00  0.71           C  
ATOM   3224  C   PRO A 203      13.013  51.702  18.992  1.00  0.71           C  
ATOM   3225  O   PRO A 203      13.920  52.502  19.236  1.00  0.71           O  
ATOM   3226  CB  PRO A 203      10.949  52.911  19.783  1.00  0.71           C  
ATOM   3227  CG  PRO A 203      10.400  53.096  21.185  1.00  0.71           C  
ATOM   3228  CD  PRO A 203      11.544  52.669  22.099  1.00  0.71           C  
ATOM   3229  HA  PRO A 203      11.199  50.746  19.668  1.00  0.71           H  
ATOM   3230 1HB  PRO A 203      11.576  53.751  19.450  1.00  0.71           H  
ATOM   3231 2HB  PRO A 203      10.166  52.779  19.023  1.00  0.71           H  
ATOM   3232 1HG  PRO A 203      10.087  54.142  21.336  1.00  0.71           H  
ATOM   3233 2HG  PRO A 203       9.501  52.481  21.313  1.00  0.71           H  
ATOM   3234 1HD  PRO A 203      12.210  53.516  22.301  1.00  0.71           H  
ATOM   3235 2HD  PRO A 203      11.124  52.255  23.001  1.00  0.71           H  
ATOM   3236  N   VAL A 204      13.023  50.885  17.952  1.00  0.70           N  
ATOM   3237  CA  VAL A 204      14.154  50.805  17.050  1.00  0.70           C  
ATOM   3238  C   VAL A 204      14.159  51.828  15.908  1.00  0.70           C  
ATOM   3239  O   VAL A 204      13.206  51.919  15.135  1.00  0.70           O  
ATOM   3240  CB  VAL A 204      14.161  49.387  16.500  1.00  0.70           C  
ATOM   3241  CG1 VAL A 204      15.212  49.218  15.493  1.00  0.70           C  
ATOM   3242  CG2 VAL A 204      14.354  48.411  17.670  1.00  0.70           C  
ATOM   3243  H   VAL A 204      12.250  50.232  17.805  1.00  0.70           H  
ATOM   3244  HA  VAL A 204      15.057  50.948  17.643  1.00  0.70           H  
ATOM   3245  HB  VAL A 204      13.202  49.190  16.017  1.00  0.70           H  
ATOM   3246 1HG1 VAL A 204      15.164  48.226  15.118  1.00  0.70           H  
ATOM   3247 2HG1 VAL A 204      15.027  49.908  14.702  1.00  0.70           H  
ATOM   3248 3HG1 VAL A 204      16.191  49.406  15.932  1.00  0.70           H  
ATOM   3249 1HG2 VAL A 204      14.326  47.394  17.314  1.00  0.70           H  
ATOM   3250 2HG2 VAL A 204      15.313  48.607  18.151  1.00  0.70           H  
ATOM   3251 3HG2 VAL A 204      13.557  48.550  18.400  1.00  0.70           H  
ATOM   3252  N   GLU A 205      15.262  52.583  15.794  1.00  0.68           N  
ATOM   3253  CA  GLU A 205      15.429  53.608  14.749  1.00  0.68           C  
ATOM   3254  C   GLU A 205      15.451  53.039  13.325  1.00  0.68           C  
ATOM   3255  O   GLU A 205      14.943  53.651  12.386  1.00  0.68           O  
ATOM   3256  CB  GLU A 205      16.720  54.395  14.988  1.00  0.68           C  
ATOM   3257  CG  GLU A 205      16.691  55.298  16.218  1.00  0.68           C  
ATOM   3258  CD  GLU A 205      17.996  56.025  16.463  1.00  0.68           C  
ATOM   3259  OE1 GLU A 205      18.953  55.740  15.783  1.00  0.68           O  
ATOM   3260  OE2 GLU A 205      18.029  56.866  17.332  1.00  0.68           O  
ATOM   3261  H   GLU A 205      15.998  52.455  16.474  1.00  0.68           H  
ATOM   3262  HA  GLU A 205      14.585  54.297  14.821  1.00  0.68           H  
ATOM   3263 1HB  GLU A 205      17.552  53.700  15.101  1.00  0.68           H  
ATOM   3264 2HB  GLU A 205      16.931  55.016  14.117  1.00  0.68           H  
ATOM   3265 1HG  GLU A 205      15.897  56.034  16.092  1.00  0.68           H  
ATOM   3266 2HG  GLU A 205      16.448  54.691  17.089  1.00  0.68           H  
ATOM   3267  N   ASP A 206      16.064  51.869  13.174  1.00  0.66           N  
ATOM   3268  CA  ASP A 206      16.173  51.183  11.888  1.00  0.66           C  
ATOM   3269  C   ASP A 206      15.754  49.747  12.019  1.00  0.66           C  
ATOM   3270  O   ASP A 206      16.570  48.859  12.293  1.00  0.66           O  
ATOM   3271  CB  ASP A 206      17.599  51.241  11.347  1.00  0.66           C  
ATOM   3272  CG  ASP A 206      17.816  50.518   9.954  1.00  0.66           C  
ATOM   3273  OD1 ASP A 206      16.965  49.745   9.478  1.00  0.66           O  
ATOM   3274  OD2 ASP A 206      18.871  50.717   9.403  1.00  0.66           O  
ATOM   3275  H   ASP A 206      16.458  51.437  13.994  1.00  0.66           H  
ATOM   3276  HA  ASP A 206      15.507  51.671  11.176  1.00  0.66           H  
ATOM   3277 1HB  ASP A 206      17.897  52.287  11.240  1.00  0.66           H  
ATOM   3278 2HB  ASP A 206      18.273  50.787  12.073  1.00  0.66           H  
ATOM   3279  N   TYR A 207      14.479  49.519  11.768  1.00  0.64           N  
ATOM   3280  CA  TYR A 207      13.896  48.212  11.932  1.00  0.64           C  
ATOM   3281  C   TYR A 207      14.389  47.195  10.911  1.00  0.64           C  
ATOM   3282  O   TYR A 207      14.224  45.993  11.111  1.00  0.64           O  
ATOM   3283  CB  TYR A 207      12.371  48.299  11.922  1.00  0.64           C  
ATOM   3284  CG  TYR A 207      11.757  48.735  10.635  1.00  0.64           C  
ATOM   3285  CD1 TYR A 207      11.552  47.814   9.638  1.00  0.64           C  
ATOM   3286  CD2 TYR A 207      11.363  50.051  10.461  1.00  0.64           C  
ATOM   3287  CE1 TYR A 207      10.979  48.187   8.470  1.00  0.64           C  
ATOM   3288  CE2 TYR A 207      10.778  50.435   9.273  1.00  0.64           C  
ATOM   3289  CZ  TYR A 207      10.592  49.504   8.276  1.00  0.64           C  
ATOM   3290  OH  TYR A 207      10.026  49.879   7.086  1.00  0.64           O  
ATOM   3291  H   TYR A 207      13.886  50.298  11.510  1.00  0.64           H  
ATOM   3292  HA  TYR A 207      14.192  47.849  12.908  1.00  0.64           H  
ATOM   3293 1HB  TYR A 207      11.961  47.322  12.175  1.00  0.64           H  
ATOM   3294 2HB  TYR A 207      12.046  48.988  12.702  1.00  0.64           H  
ATOM   3295  HD1 TYR A 207      11.860  46.790   9.779  1.00  0.64           H  
ATOM   3296  HD2 TYR A 207      11.515  50.779  11.259  1.00  0.64           H  
ATOM   3297  HE1 TYR A 207      10.831  47.455   7.688  1.00  0.64           H  
ATOM   3298  HE2 TYR A 207      10.467  51.469   9.123  1.00  0.64           H  
ATOM   3299  HH  TYR A 207      10.054  49.114   6.455  1.00  0.64           H  
ATOM   3300  N   VAL A 208      14.991  47.643   9.806  1.00  0.61           N  
ATOM   3301  CA  VAL A 208      15.387  46.665   8.814  1.00  0.61           C  
ATOM   3302  C   VAL A 208      16.683  46.048   9.247  1.00  0.61           C  
ATOM   3303  O   VAL A 208      16.786  44.825   9.364  1.00  0.61           O  
ATOM   3304  CB  VAL A 208      15.541  47.284   7.413  1.00  0.61           C  
ATOM   3305  CG1 VAL A 208      16.069  46.226   6.429  1.00  0.61           C  
ATOM   3306  CG2 VAL A 208      14.190  47.844   6.949  1.00  0.61           C  
ATOM   3307  H   VAL A 208      15.241  48.630   9.682  1.00  0.61           H  
ATOM   3308  HA  VAL A 208      14.644  45.886   8.769  1.00  0.61           H  
ATOM   3309  HB  VAL A 208      16.275  48.095   7.459  1.00  0.61           H  
ATOM   3310 1HG1 VAL A 208      16.188  46.671   5.443  1.00  0.61           H  
ATOM   3311 2HG1 VAL A 208      17.030  45.851   6.776  1.00  0.61           H  
ATOM   3312 3HG1 VAL A 208      15.364  45.415   6.374  1.00  0.61           H  
ATOM   3313 1HG2 VAL A 208      14.295  48.295   5.962  1.00  0.61           H  
ATOM   3314 2HG2 VAL A 208      13.459  47.051   6.897  1.00  0.61           H  
ATOM   3315 3HG2 VAL A 208      13.853  48.602   7.655  1.00  0.61           H  
ATOM   3316  N   ASP A 209      17.672  46.880   9.559  1.00  0.59           N  
ATOM   3317  CA  ASP A 209      18.934  46.296   9.975  1.00  0.59           C  
ATOM   3318  C   ASP A 209      18.737  45.538  11.285  1.00  0.59           C  
ATOM   3319  O   ASP A 209      19.351  44.493  11.494  1.00  0.59           O  
ATOM   3320  CB  ASP A 209      20.023  47.349  10.167  1.00  0.59           C  
ATOM   3321  CG  ASP A 209      21.451  46.738  10.262  1.00  0.59           C  
ATOM   3322  OD1 ASP A 209      21.947  46.240   9.255  1.00  0.59           O  
ATOM   3323  OD2 ASP A 209      22.013  46.717  11.347  1.00  0.59           O  
ATOM   3324  H   ASP A 209      17.537  47.899   9.484  1.00  0.59           H  
ATOM   3325  HA  ASP A 209      19.261  45.590   9.211  1.00  0.59           H  
ATOM   3326 1HB  ASP A 209      19.989  48.062   9.337  1.00  0.59           H  
ATOM   3327 2HB  ASP A 209      19.816  47.916  11.078  1.00  0.59           H  
ATOM   3328  N   GLN A 210      17.878  46.052  12.178  1.00  0.58           N  
ATOM   3329  CA  GLN A 210      17.672  45.366  13.444  1.00  0.58           C  
ATOM   3330  C   GLN A 210      16.996  44.013  13.229  1.00  0.58           C  
ATOM   3331  O   GLN A 210      17.323  43.037  13.911  1.00  0.58           O  
ATOM   3332  CB  GLN A 210      16.824  46.213  14.362  1.00  0.58           C  
ATOM   3333  CG  GLN A 210      16.684  45.706  15.797  1.00  0.58           C  
ATOM   3334  CD  GLN A 210      17.990  45.755  16.578  1.00  0.58           C  
ATOM   3335  OE1 GLN A 210      18.638  46.804  16.656  1.00  0.58           O  
ATOM   3336  NE2 GLN A 210      18.370  44.640  17.180  1.00  0.58           N  
ATOM   3337  H   GLN A 210      17.386  46.931  12.000  1.00  0.58           H  
ATOM   3338  HA  GLN A 210      18.642  45.199  13.911  1.00  0.58           H  
ATOM   3339 1HB  GLN A 210      17.247  47.216  14.401  1.00  0.58           H  
ATOM   3340 2HB  GLN A 210      15.849  46.304  13.927  1.00  0.58           H  
ATOM   3341 1HG  GLN A 210      15.968  46.304  16.312  1.00  0.58           H  
ATOM   3342 2HG  GLN A 210      16.344  44.670  15.763  1.00  0.58           H  
ATOM   3343 1HE2 GLN A 210      19.221  44.623  17.713  1.00  0.58           H  
ATOM   3344 2HE2 GLN A 210      17.812  43.816  17.107  1.00  0.58           H  
ATOM   3345  N   ALA A 211      16.050  43.931  12.278  1.00  0.57           N  
ATOM   3346  CA  ALA A 211      15.397  42.658  12.016  1.00  0.57           C  
ATOM   3347  C   ALA A 211      16.428  41.653  11.556  1.00  0.57           C  
ATOM   3348  O   ALA A 211      16.418  40.502  11.991  1.00  0.57           O  
ATOM   3349  CB  ALA A 211      14.310  42.809  10.974  1.00  0.57           C  
ATOM   3350  H   ALA A 211      15.754  44.745  11.739  1.00  0.57           H  
ATOM   3351  HA  ALA A 211      14.956  42.300  12.946  1.00  0.57           H  
ATOM   3352 1HB  ALA A 211      13.831  41.856  10.804  1.00  0.57           H  
ATOM   3353 2HB  ALA A 211      13.584  43.523  11.331  1.00  0.57           H  
ATOM   3354 3HB  ALA A 211      14.743  43.172  10.039  1.00  0.57           H  
ATOM   3355  N   VAL A 212      17.373  42.115  10.734  1.00  0.57           N  
ATOM   3356  CA  VAL A 212      18.433  41.257  10.238  1.00  0.57           C  
ATOM   3357  C   VAL A 212      19.293  40.776  11.392  1.00  0.57           C  
ATOM   3358  O   VAL A 212      19.609  39.588  11.484  1.00  0.57           O  
ATOM   3359  CB  VAL A 212      19.312  42.013   9.237  1.00  0.57           C  
ATOM   3360  CG1 VAL A 212      20.508  41.188   8.881  1.00  0.57           C  
ATOM   3361  CG2 VAL A 212      18.522  42.335   8.004  1.00  0.57           C  
ATOM   3362  H   VAL A 212      17.323  43.086  10.412  1.00  0.57           H  
ATOM   3363  HA  VAL A 212      17.984  40.396   9.742  1.00  0.57           H  
ATOM   3364  HB  VAL A 212      19.660  42.928   9.691  1.00  0.57           H  
ATOM   3365 1HG1 VAL A 212      21.128  41.736   8.179  1.00  0.57           H  
ATOM   3366 2HG1 VAL A 212      21.067  40.978   9.785  1.00  0.57           H  
ATOM   3367 3HG1 VAL A 212      20.187  40.269   8.436  1.00  0.57           H  
ATOM   3368 1HG2 VAL A 212      19.141  42.884   7.329  1.00  0.57           H  
ATOM   3369 2HG2 VAL A 212      18.191  41.427   7.536  1.00  0.57           H  
ATOM   3370 3HG2 VAL A 212      17.668  42.932   8.263  1.00  0.57           H  
ATOM   3371  N   GLN A 213      19.652  41.688  12.301  1.00  0.57           N  
ATOM   3372  CA  GLN A 213      20.488  41.308  13.431  1.00  0.57           C  
ATOM   3373  C   GLN A 213      19.798  40.242  14.282  1.00  0.57           C  
ATOM   3374  O   GLN A 213      20.442  39.283  14.719  1.00  0.57           O  
ATOM   3375  CB  GLN A 213      20.776  42.524  14.334  1.00  0.57           C  
ATOM   3376  CG  GLN A 213      21.701  43.604  13.766  1.00  0.57           C  
ATOM   3377  CD  GLN A 213      21.784  44.808  14.726  1.00  0.57           C  
ATOM   3378  OE1 GLN A 213      21.782  44.616  15.954  1.00  0.57           O  
ATOM   3379  NE2 GLN A 213      21.847  46.033  14.194  1.00  0.57           N  
ATOM   3380  H   GLN A 213      19.372  42.663  12.177  1.00  0.57           H  
ATOM   3381  HA  GLN A 213      21.423  40.900  13.055  1.00  0.57           H  
ATOM   3382 1HB  GLN A 213      19.834  43.010  14.581  1.00  0.57           H  
ATOM   3383 2HB  GLN A 213      21.209  42.178  15.269  1.00  0.57           H  
ATOM   3384 1HG  GLN A 213      22.700  43.192  13.642  1.00  0.57           H  
ATOM   3385 2HG  GLN A 213      21.322  43.951  12.810  1.00  0.57           H  
ATOM   3386 1HE2 GLN A 213      21.892  46.831  14.787  1.00  0.57           H  
ATOM   3387 2HE2 GLN A 213      21.854  46.175  13.169  1.00  0.57           H  
ATOM   3388  N   GLN A 214      18.481  40.382  14.488  1.00  0.58           N  
ATOM   3389  CA  GLN A 214      17.754  39.411  15.299  1.00  0.58           C  
ATOM   3390  C   GLN A 214      17.694  38.055  14.602  1.00  0.58           C  
ATOM   3391  O   GLN A 214      17.880  37.010  15.231  1.00  0.58           O  
ATOM   3392  CB  GLN A 214      16.348  39.915  15.612  1.00  0.58           C  
ATOM   3393  CG  GLN A 214      15.575  39.044  16.609  1.00  0.58           C  
ATOM   3394  CD  GLN A 214      16.246  39.021  17.974  1.00  0.58           C  
ATOM   3395  OE1 GLN A 214      16.475  40.073  18.575  1.00  0.58           O  
ATOM   3396  NE2 GLN A 214      16.572  37.838  18.465  1.00  0.58           N  
ATOM   3397  H   GLN A 214      17.994  41.196  14.107  1.00  0.58           H  
ATOM   3398  HA  GLN A 214      18.286  39.282  16.238  1.00  0.58           H  
ATOM   3399 1HB  GLN A 214      16.402  40.931  16.002  1.00  0.58           H  
ATOM   3400 2HB  GLN A 214      15.772  39.959  14.683  1.00  0.58           H  
ATOM   3401 1HG  GLN A 214      14.570  39.442  16.723  1.00  0.58           H  
ATOM   3402 2HG  GLN A 214      15.536  38.026  16.227  1.00  0.58           H  
ATOM   3403 1HE2 GLN A 214      17.037  37.771  19.352  1.00  0.58           H  
ATOM   3404 2HE2 GLN A 214      16.360  37.012  17.948  1.00  0.58           H  
ATOM   3405  N   VAL A 215      17.521  38.052  13.280  1.00  0.60           N  
ATOM   3406  CA  VAL A 215      17.493  36.785  12.564  1.00  0.60           C  
ATOM   3407  C   VAL A 215      18.805  36.061  12.709  1.00  0.60           C  
ATOM   3408  O   VAL A 215      18.827  34.853  12.936  1.00  0.60           O  
ATOM   3409  CB  VAL A 215      17.255  36.979  11.064  1.00  0.60           C  
ATOM   3410  CG1 VAL A 215      17.473  35.647  10.325  1.00  0.60           C  
ATOM   3411  CG2 VAL A 215      15.886  37.436  10.832  1.00  0.60           C  
ATOM   3412  H   VAL A 215      17.367  38.930  12.779  1.00  0.60           H  
ATOM   3413  HA  VAL A 215      16.697  36.168  12.979  1.00  0.60           H  
ATOM   3414  HB  VAL A 215      17.967  37.712  10.679  1.00  0.60           H  
ATOM   3415 1HG1 VAL A 215      17.316  35.791   9.272  1.00  0.60           H  
ATOM   3416 2HG1 VAL A 215      18.493  35.299  10.488  1.00  0.60           H  
ATOM   3417 3HG1 VAL A 215      16.774  34.908  10.693  1.00  0.60           H  
ATOM   3418 1HG2 VAL A 215      15.763  37.567   9.767  1.00  0.60           H  
ATOM   3419 2HG2 VAL A 215      15.193  36.694  11.201  1.00  0.60           H  
ATOM   3420 3HG2 VAL A 215      15.709  38.364  11.334  1.00  0.60           H  
ATOM   3421  N   LEU A 216      19.900  36.796  12.552  1.00  0.62           N  
ATOM   3422  CA  LEU A 216      21.224  36.217  12.638  1.00  0.62           C  
ATOM   3423  C   LEU A 216      21.518  35.707  14.044  1.00  0.62           C  
ATOM   3424  O   LEU A 216      22.093  34.627  14.219  1.00  0.62           O  
ATOM   3425  CB  LEU A 216      22.227  37.283  12.249  1.00  0.62           C  
ATOM   3426  CG  LEU A 216      22.126  37.712  10.801  1.00  0.62           C  
ATOM   3427  CD1 LEU A 216      22.964  38.865  10.595  1.00  0.62           C  
ATOM   3428  CD2 LEU A 216      22.535  36.632   9.907  1.00  0.62           C  
ATOM   3429  H   LEU A 216      19.803  37.795  12.353  1.00  0.62           H  
ATOM   3430  HA  LEU A 216      21.287  35.392  11.935  1.00  0.62           H  
ATOM   3431 1HB  LEU A 216      22.057  38.163  12.872  1.00  0.62           H  
ATOM   3432 2HB  LEU A 216      23.232  36.912  12.430  1.00  0.62           H  
ATOM   3433  HG  LEU A 216      21.105  37.981  10.576  1.00  0.62           H  
ATOM   3434 1HD1 LEU A 216      22.847  39.152   9.572  1.00  0.62           H  
ATOM   3435 2HD1 LEU A 216      22.639  39.672  11.251  1.00  0.62           H  
ATOM   3436 3HD1 LEU A 216      23.998  38.610  10.807  1.00  0.62           H  
ATOM   3437 1HD2 LEU A 216      22.452  36.982   8.877  1.00  0.62           H  
ATOM   3438 2HD2 LEU A 216      23.567  36.368  10.123  1.00  0.62           H  
ATOM   3439 3HD2 LEU A 216      21.889  35.767  10.057  1.00  0.62           H  
ATOM   3440  N   ALA A 217      21.086  36.463  15.063  1.00  0.65           N  
ATOM   3441  CA  ALA A 217      21.313  36.050  16.438  1.00  0.65           C  
ATOM   3442  C   ALA A 217      20.628  34.727  16.722  1.00  0.65           C  
ATOM   3443  O   ALA A 217      21.238  33.816  17.296  1.00  0.65           O  
ATOM   3444  CB  ALA A 217      20.780  37.107  17.391  1.00  0.65           C  
ATOM   3445  H   ALA A 217      20.631  37.358  14.881  1.00  0.65           H  
ATOM   3446  HA  ALA A 217      22.384  35.925  16.586  1.00  0.65           H  
ATOM   3447 1HB  ALA A 217      20.967  36.800  18.417  1.00  0.65           H  
ATOM   3448 2HB  ALA A 217      21.281  38.056  17.194  1.00  0.65           H  
ATOM   3449 3HB  ALA A 217      19.707  37.227  17.234  1.00  0.65           H  
ATOM   3450  N   ILE A 218      19.384  34.598  16.248  1.00  0.68           N  
ATOM   3451  CA  ILE A 218      18.610  33.380  16.429  1.00  0.68           C  
ATOM   3452  C   ILE A 218      19.232  32.278  15.614  1.00  0.68           C  
ATOM   3453  O   ILE A 218      19.443  31.161  16.091  1.00  0.68           O  
ATOM   3454  CB  ILE A 218      17.155  33.552  15.961  1.00  0.68           C  
ATOM   3455  CG1 ILE A 218      16.406  34.547  16.841  1.00  0.68           C  
ATOM   3456  CG2 ILE A 218      16.448  32.188  16.004  1.00  0.68           C  
ATOM   3457  CD1 ILE A 218      15.082  34.979  16.243  1.00  0.68           C  
ATOM   3458  H   ILE A 218      18.947  35.390  15.772  1.00  0.68           H  
ATOM   3459  HA  ILE A 218      18.626  33.100  17.480  1.00  0.68           H  
ATOM   3460  HB  ILE A 218      17.152  33.946  14.944  1.00  0.68           H  
ATOM   3461 1HG1 ILE A 218      16.213  34.088  17.812  1.00  0.68           H  
ATOM   3462 2HG1 ILE A 218      17.031  35.420  16.989  1.00  0.68           H  
ATOM   3463 1HG2 ILE A 218      15.430  32.305  15.659  1.00  0.68           H  
ATOM   3464 2HG2 ILE A 218      16.970  31.478  15.365  1.00  0.68           H  
ATOM   3465 3HG2 ILE A 218      16.442  31.814  17.018  1.00  0.68           H  
ATOM   3466 1HD1 ILE A 218      14.590  35.685  16.907  1.00  0.68           H  
ATOM   3467 2HD1 ILE A 218      15.263  35.456  15.275  1.00  0.68           H  
ATOM   3468 3HD1 ILE A 218      14.458  34.115  16.105  1.00  0.68           H  
ATOM   3469  N   HIS A 219      19.571  32.604  14.369  1.00  0.73           N  
ATOM   3470  CA  HIS A 219      20.120  31.626  13.476  1.00  0.73           C  
ATOM   3471  C   HIS A 219      21.298  30.885  14.020  1.00  0.73           C  
ATOM   3472  O   HIS A 219      21.310  29.651  13.975  1.00  0.73           O  
ATOM   3473  CB  HIS A 219      20.517  32.235  12.137  1.00  0.73           C  
ATOM   3474  CG  HIS A 219      21.279  31.295  11.315  1.00  0.73           C  
ATOM   3475  ND1 HIS A 219      20.729  30.170  10.810  1.00  0.73           N  
ATOM   3476  CD2 HIS A 219      22.554  31.309  10.887  1.00  0.73           C  
ATOM   3477  CE1 HIS A 219      21.613  29.529  10.109  1.00  0.73           C  
ATOM   3478  NE2 HIS A 219      22.726  30.199  10.138  1.00  0.73           N  
ATOM   3479  H   HIS A 219      19.401  33.541  14.023  1.00  0.73           H  
ATOM   3480  HA  HIS A 219      19.366  30.922  13.280  1.00  0.73           H  
ATOM   3481 1HB  HIS A 219      19.625  32.551  11.592  1.00  0.73           H  
ATOM   3482 2HB  HIS A 219      21.128  33.108  12.304  1.00  0.73           H  
ATOM   3483  HD2 HIS A 219      23.300  32.061  11.094  1.00  0.73           H  
ATOM   3484  HE1 HIS A 219      21.452  28.594   9.579  1.00  0.73           H  
ATOM   3485  HE2 HIS A 219      23.561  29.898   9.651  1.00  0.73           H  
ATOM   3486  N   VAL A 220      22.263  31.632  14.525  1.00  0.78           N  
ATOM   3487  CA  VAL A 220      23.484  31.079  15.049  1.00  0.78           C  
ATOM   3488  C   VAL A 220      23.320  30.478  16.454  1.00  0.78           C  
ATOM   3489  O   VAL A 220      23.916  29.442  16.755  1.00  0.78           O  
ATOM   3490  CB  VAL A 220      24.575  32.159  15.040  1.00  0.78           C  
ATOM   3491  CG1 VAL A 220      25.828  31.630  15.701  1.00  0.78           C  
ATOM   3492  CG2 VAL A 220      24.851  32.592  13.590  1.00  0.78           C  
ATOM   3493  H   VAL A 220      22.147  32.647  14.516  1.00  0.78           H  
ATOM   3494  HA  VAL A 220      23.802  30.281  14.375  1.00  0.78           H  
ATOM   3495  HB  VAL A 220      24.232  33.023  15.618  1.00  0.78           H  
ATOM   3496 1HG1 VAL A 220      26.593  32.405  15.704  1.00  0.78           H  
ATOM   3497 2HG1 VAL A 220      25.598  31.341  16.728  1.00  0.78           H  
ATOM   3498 3HG1 VAL A 220      26.189  30.762  15.150  1.00  0.78           H  
ATOM   3499 1HG2 VAL A 220      25.616  33.367  13.578  1.00  0.78           H  
ATOM   3500 2HG2 VAL A 220      25.190  31.736  13.009  1.00  0.78           H  
ATOM   3501 3HG2 VAL A 220      23.931  32.987  13.161  1.00  0.78           H  
ATOM   3502  N   SER A 221      22.569  31.151  17.337  1.00  0.82           N  
ATOM   3503  CA  SER A 221      22.444  30.711  18.724  1.00  0.82           C  
ATOM   3504  C   SER A 221      21.454  29.567  18.998  1.00  0.82           C  
ATOM   3505  O   SER A 221      21.613  28.849  19.989  1.00  0.82           O  
ATOM   3506  CB  SER A 221      21.988  31.881  19.570  1.00  0.82           C  
ATOM   3507  OG  SER A 221      22.912  32.929  19.527  1.00  0.82           O  
ATOM   3508  H   SER A 221      22.078  32.003  17.067  1.00  0.82           H  
ATOM   3509  HA  SER A 221      23.431  30.390  19.057  1.00  0.82           H  
ATOM   3510 1HB  SER A 221      21.015  32.226  19.222  1.00  0.82           H  
ATOM   3511 2HB  SER A 221      21.864  31.547  20.596  1.00  0.82           H  
ATOM   3512  HG  SER A 221      22.732  33.380  18.677  1.00  0.82           H  
ATOM   3513  N   LYS A 222      20.422  29.405  18.169  1.00  0.84           N  
ATOM   3514  CA  LYS A 222      19.388  28.411  18.457  1.00  0.84           C  
ATOM   3515  C   LYS A 222      19.431  27.153  17.552  1.00  0.84           C  
ATOM   3516  O   LYS A 222      19.928  27.215  16.426  1.00  0.84           O  
ATOM   3517  CB  LYS A 222      18.016  29.084  18.349  1.00  0.84           C  
ATOM   3518  CG  LYS A 222      17.822  30.288  19.274  1.00  0.84           C  
ATOM   3519  CD  LYS A 222      17.884  29.889  20.743  1.00  0.84           C  
ATOM   3520  CE  LYS A 222      17.558  31.076  21.654  1.00  0.84           C  
ATOM   3521  NZ  LYS A 222      17.678  30.722  23.104  1.00  0.84           N  
ATOM   3522  H   LYS A 222      20.308  30.013  17.360  1.00  0.84           H  
ATOM   3523  HA  LYS A 222      19.525  28.129  19.488  1.00  0.84           H  
ATOM   3524 1HB  LYS A 222      17.877  29.446  17.331  1.00  0.84           H  
ATOM   3525 2HB  LYS A 222      17.225  28.372  18.543  1.00  0.84           H  
ATOM   3526 1HG  LYS A 222      18.595  31.029  19.064  1.00  0.84           H  
ATOM   3527 2HG  LYS A 222      16.856  30.740  19.083  1.00  0.84           H  
ATOM   3528 1HD  LYS A 222      17.162  29.092  20.929  1.00  0.84           H  
ATOM   3529 2HD  LYS A 222      18.882  29.515  20.979  1.00  0.84           H  
ATOM   3530 1HE  LYS A 222      18.243  31.893  21.430  1.00  0.84           H  
ATOM   3531 2HE  LYS A 222      16.534  31.408  21.454  1.00  0.84           H  
ATOM   3532 1HZ  LYS A 222      17.454  31.532  23.667  1.00  0.84           H  
ATOM   3533 2HZ  LYS A 222      17.035  29.973  23.320  1.00  0.84           H  
ATOM   3534 3HZ  LYS A 222      18.623  30.424  23.302  1.00  0.84           H  
ATOM   3535  N   PRO A 223      18.893  25.995  18.019  1.00  0.83           N  
ATOM   3536  CA  PRO A 223      18.671  24.752  17.269  1.00  0.83           C  
ATOM   3537  C   PRO A 223      17.795  24.973  16.044  1.00  0.83           C  
ATOM   3538  O   PRO A 223      16.901  25.826  16.070  1.00  0.83           O  
ATOM   3539  CB  PRO A 223      17.959  23.859  18.281  1.00  0.83           C  
ATOM   3540  CG  PRO A 223      18.394  24.373  19.630  1.00  0.83           C  
ATOM   3541  CD  PRO A 223      18.547  25.865  19.464  1.00  0.83           C  
ATOM   3542  HA  PRO A 223      19.644  24.324  16.979  1.00  0.83           H  
ATOM   3543 1HB  PRO A 223      16.870  23.924  18.128  1.00  0.83           H  
ATOM   3544 2HB  PRO A 223      18.238  22.809  18.115  1.00  0.83           H  
ATOM   3545 1HG  PRO A 223      17.648  24.105  20.394  1.00  0.83           H  
ATOM   3546 2HG  PRO A 223      19.336  23.887  19.927  1.00  0.83           H  
ATOM   3547 1HD  PRO A 223      17.612  26.384  19.712  1.00  0.83           H  
ATOM   3548 2HD  PRO A 223      19.385  26.153  20.113  1.00  0.83           H  
ATOM   3549  N   ALA A 224      18.033  24.199  14.983  1.00  0.80           N  
ATOM   3550  CA  ALA A 224      17.310  24.366  13.718  1.00  0.80           C  
ATOM   3551  C   ALA A 224      15.792  24.266  13.869  1.00  0.80           C  
ATOM   3552  O   ALA A 224      15.261  23.450  14.626  1.00  0.80           O  
ATOM   3553  CB  ALA A 224      17.787  23.338  12.701  1.00  0.80           C  
ATOM   3554  H   ALA A 224      18.759  23.498  15.037  1.00  0.80           H  
ATOM   3555  HA  ALA A 224      17.541  25.359  13.335  1.00  0.80           H  
ATOM   3556 1HB  ALA A 224      17.277  23.502  11.745  1.00  0.80           H  
ATOM   3557 2HB  ALA A 224      18.862  23.436  12.552  1.00  0.80           H  
ATOM   3558 3HB  ALA A 224      17.562  22.337  13.060  1.00  0.80           H  
ATOM   3559  N   GLY A 225      15.129  25.121  13.097  1.00  0.75           N  
ATOM   3560  CA  GLY A 225      13.685  25.306  12.995  1.00  0.75           C  
ATOM   3561  C   GLY A 225      13.515  26.495  12.060  1.00  0.75           C  
ATOM   3562  O   GLY A 225      14.513  26.912  11.471  1.00  0.75           O  
ATOM   3563  H   GLY A 225      15.691  25.719  12.514  1.00  0.75           H  
ATOM   3564 1HA  GLY A 225      13.204  24.417  12.586  1.00  0.75           H  
ATOM   3565 2HA  GLY A 225      13.267  25.519  13.966  1.00  0.75           H  
ATOM   3566  N   ASP A 226      12.314  27.049  11.906  1.00  0.70           N  
ATOM   3567  CA  ASP A 226      12.208  28.174  10.983  1.00  0.70           C  
ATOM   3568  C   ASP A 226      11.972  29.547  11.685  1.00  0.70           C  
ATOM   3569  O   ASP A 226      11.362  29.622  12.768  1.00  0.70           O  
ATOM   3570  CB  ASP A 226      11.125  27.843   9.985  1.00  0.70           C  
ATOM   3571  CG  ASP A 226      11.382  26.535   9.275  1.00  0.70           C  
ATOM   3572  OD1 ASP A 226      12.479  26.044   9.321  1.00  0.70           O  
ATOM   3573  OD2 ASP A 226      10.481  26.047   8.647  1.00  0.70           O  
ATOM   3574  H   ASP A 226      11.471  26.688  12.359  1.00  0.70           H  
ATOM   3575  HA  ASP A 226      13.138  28.252  10.429  1.00  0.70           H  
ATOM   3576 1HB  ASP A 226      10.215  27.754  10.462  1.00  0.70           H  
ATOM   3577 2HB  ASP A 226      11.055  28.644   9.241  1.00  0.70           H  
ATOM   3578  N   ILE A 227      12.439  30.626  11.032  1.00  0.65           N  
ATOM   3579  CA  ILE A 227      12.266  32.012  11.505  1.00  0.65           C  
ATOM   3580  C   ILE A 227      11.413  32.832  10.528  1.00  0.65           C  
ATOM   3581  O   ILE A 227      11.716  32.862   9.341  1.00  0.65           O  
ATOM   3582  CB  ILE A 227      13.631  32.755  11.618  1.00  0.65           C  
ATOM   3583  CG1 ILE A 227      14.581  32.076  12.564  1.00  0.65           C  
ATOM   3584  CG2 ILE A 227      13.407  34.206  12.093  1.00  0.65           C  
ATOM   3585  CD1 ILE A 227      15.991  32.664  12.470  1.00  0.65           C  
ATOM   3586  H   ILE A 227      12.959  30.464  10.170  1.00  0.65           H  
ATOM   3587  HA  ILE A 227      11.778  31.992  12.473  1.00  0.65           H  
ATOM   3588  HB  ILE A 227      14.110  32.773  10.642  1.00  0.65           H  
ATOM   3589 1HG1 ILE A 227      14.233  32.189  13.574  1.00  0.65           H  
ATOM   3590 2HG1 ILE A 227      14.616  31.018  12.328  1.00  0.65           H  
ATOM   3591 1HG2 ILE A 227      14.361  34.717  12.153  1.00  0.65           H  
ATOM   3592 2HG2 ILE A 227      12.762  34.734  11.393  1.00  0.65           H  
ATOM   3593 3HG2 ILE A 227      12.937  34.198  13.079  1.00  0.65           H  
ATOM   3594 1HD1 ILE A 227      16.657  32.156  13.152  1.00  0.65           H  
ATOM   3595 2HD1 ILE A 227      16.368  32.546  11.451  1.00  0.65           H  
ATOM   3596 3HD1 ILE A 227      15.962  33.722  12.724  1.00  0.65           H  
ATOM   3597  N   LEU A 228      10.367  33.492  11.016  1.00  0.62           N  
ATOM   3598  CA  LEU A 228       9.516  34.352  10.184  1.00  0.62           C  
ATOM   3599  C   LEU A 228       9.708  35.805  10.587  1.00  0.62           C  
ATOM   3600  O   LEU A 228       9.567  36.137  11.760  1.00  0.62           O  
ATOM   3601  CB  LEU A 228       8.052  33.922  10.299  1.00  0.62           C  
ATOM   3602  CG  LEU A 228       6.981  34.732   9.605  1.00  0.62           C  
ATOM   3603  CD1 LEU A 228       7.168  34.681   8.103  1.00  0.62           C  
ATOM   3604  CD2 LEU A 228       5.632  34.119   9.986  1.00  0.62           C  
ATOM   3605  H   LEU A 228      10.163  33.398  12.008  1.00  0.62           H  
ATOM   3606  HA  LEU A 228       9.817  34.242   9.148  1.00  0.62           H  
ATOM   3607 1HB  LEU A 228       7.974  32.982   9.825  1.00  0.62           H  
ATOM   3608 2HB  LEU A 228       7.798  33.801  11.329  1.00  0.62           H  
ATOM   3609  HG  LEU A 228       7.036  35.770   9.914  1.00  0.62           H  
ATOM   3610 1HD1 LEU A 228       6.380  35.253   7.627  1.00  0.62           H  
ATOM   3611 2HD1 LEU A 228       8.134  35.109   7.843  1.00  0.62           H  
ATOM   3612 3HD1 LEU A 228       7.123  33.649   7.766  1.00  0.62           H  
ATOM   3613 1HD2 LEU A 228       4.832  34.663   9.502  1.00  0.62           H  
ATOM   3614 2HD2 LEU A 228       5.600  33.079   9.662  1.00  0.62           H  
ATOM   3615 3HD2 LEU A 228       5.505  34.167  11.066  1.00  0.62           H  
ATOM   3616  N   VAL A 229      10.062  36.645   9.628  1.00  0.60           N  
ATOM   3617  CA  VAL A 229      10.338  38.045   9.892  1.00  0.60           C  
ATOM   3618  C   VAL A 229       9.297  38.928   9.232  1.00  0.60           C  
ATOM   3619  O   VAL A 229       9.069  38.826   8.034  1.00  0.60           O  
ATOM   3620  CB  VAL A 229      11.700  38.422   9.289  1.00  0.60           C  
ATOM   3621  CG1 VAL A 229      12.016  39.867   9.574  1.00  0.60           C  
ATOM   3622  CG2 VAL A 229      12.735  37.490   9.759  1.00  0.60           C  
ATOM   3623  H   VAL A 229      10.171  36.282   8.686  1.00  0.60           H  
ATOM   3624  HA  VAL A 229      10.325  38.218  10.963  1.00  0.60           H  
ATOM   3625  HB  VAL A 229      11.634  38.339   8.228  1.00  0.60           H  
ATOM   3626 1HG1 VAL A 229      12.962  40.136   9.105  1.00  0.60           H  
ATOM   3627 2HG1 VAL A 229      11.222  40.477   9.172  1.00  0.60           H  
ATOM   3628 3HG1 VAL A 229      12.084  40.027  10.645  1.00  0.60           H  
ATOM   3629 1HG2 VAL A 229      13.648  37.763   9.273  1.00  0.60           H  
ATOM   3630 2HG2 VAL A 229      12.841  37.553  10.835  1.00  0.60           H  
ATOM   3631 3HG2 VAL A 229      12.461  36.473   9.477  1.00  0.60           H  
ATOM   3632  N   PHE A 230       8.667  39.804   9.992  1.00  0.61           N  
ATOM   3633  CA  PHE A 230       7.662  40.683   9.416  1.00  0.61           C  
ATOM   3634  C   PHE A 230       8.146  42.101   9.176  1.00  0.61           C  
ATOM   3635  O   PHE A 230       8.444  42.856  10.113  1.00  0.61           O  
ATOM   3636  CB  PHE A 230       6.425  40.742  10.266  1.00  0.61           C  
ATOM   3637  CG  PHE A 230       5.642  39.507  10.304  1.00  0.61           C  
ATOM   3638  CD1 PHE A 230       5.910  38.499  11.209  1.00  0.61           C  
ATOM   3639  CD2 PHE A 230       4.607  39.358   9.424  1.00  0.61           C  
ATOM   3640  CE1 PHE A 230       5.120  37.366  11.229  1.00  0.61           C  
ATOM   3641  CE2 PHE A 230       3.842  38.256   9.440  1.00  0.61           C  
ATOM   3642  CZ  PHE A 230       4.080  37.252  10.339  1.00  0.61           C  
ATOM   3643  H   PHE A 230       8.879  39.844  10.978  1.00  0.61           H  
ATOM   3644  HA  PHE A 230       7.367  40.268   8.459  1.00  0.61           H  
ATOM   3645 1HB  PHE A 230       6.696  41.006  11.282  1.00  0.61           H  
ATOM   3646 2HB  PHE A 230       5.791  41.526   9.877  1.00  0.61           H  
ATOM   3647  HD1 PHE A 230       6.740  38.616  11.908  1.00  0.61           H  
ATOM   3648  HD2 PHE A 230       4.399  40.155   8.703  1.00  0.61           H  
ATOM   3649  HE1 PHE A 230       5.314  36.569  11.945  1.00  0.61           H  
ATOM   3650  HE2 PHE A 230       3.037  38.182   8.735  1.00  0.61           H  
ATOM   3651  HZ  PHE A 230       3.444  36.370  10.341  1.00  0.61           H  
ATOM   3652  N   MET A 231       8.220  42.428   7.891  1.00  0.63           N  
ATOM   3653  CA  MET A 231       8.673  43.694   7.336  1.00  0.63           C  
ATOM   3654  C   MET A 231       7.461  44.502   6.873  1.00  0.63           C  
ATOM   3655  O   MET A 231       6.335  44.024   7.022  1.00  0.63           O  
ATOM   3656  CB  MET A 231       9.618  43.466   6.194  1.00  0.63           C  
ATOM   3657  CG  MET A 231      10.736  42.508   6.455  1.00  0.63           C  
ATOM   3658  SD  MET A 231      11.672  42.963   7.873  1.00  0.63           S  
ATOM   3659  CE  MET A 231      12.295  44.538   7.519  1.00  0.63           C  
ATOM   3660  H   MET A 231       7.931  41.712   7.229  1.00  0.63           H  
ATOM   3661  HA  MET A 231       9.178  44.263   8.116  1.00  0.63           H  
ATOM   3662 1HB  MET A 231       9.061  43.109   5.330  1.00  0.63           H  
ATOM   3663 2HB  MET A 231      10.052  44.396   5.943  1.00  0.63           H  
ATOM   3664 1HG  MET A 231      10.326  41.506   6.611  1.00  0.63           H  
ATOM   3665 2HG  MET A 231      11.404  42.478   5.594  1.00  0.63           H  
ATOM   3666 1HE  MET A 231      12.855  44.864   8.365  1.00  0.63           H  
ATOM   3667 2HE  MET A 231      12.912  44.520   6.649  1.00  0.63           H  
ATOM   3668 3HE  MET A 231      11.466  45.221   7.359  1.00  0.63           H  
ATOM   3669  N   THR A 232       7.639  45.726   6.327  1.00  0.65           N  
ATOM   3670  CA  THR A 232       6.426  46.458   5.962  1.00  0.65           C  
ATOM   3671  C   THR A 232       5.927  46.206   4.541  1.00  0.65           C  
ATOM   3672  O   THR A 232       4.787  46.559   4.224  1.00  0.65           O  
ATOM   3673  CB  THR A 232       6.633  47.962   6.066  1.00  0.65           C  
ATOM   3674  OG1 THR A 232       7.542  48.404   5.059  1.00  0.65           O  
ATOM   3675  CG2 THR A 232       7.207  48.252   7.384  1.00  0.65           C  
ATOM   3676  H   THR A 232       8.558  46.175   6.177  1.00  0.65           H  
ATOM   3677  HA  THR A 232       5.642  46.161   6.652  1.00  0.65           H  
ATOM   3678  HB  THR A 232       5.693  48.479   5.952  1.00  0.65           H  
ATOM   3679  HG1 THR A 232       8.434  48.051   5.231  1.00  0.65           H  
ATOM   3680 1HG2 THR A 232       7.371  49.312   7.492  1.00  0.65           H  
ATOM   3681 2HG2 THR A 232       6.529  47.909   8.120  1.00  0.65           H  
ATOM   3682 3HG2 THR A 232       8.153  47.728   7.487  1.00  0.65           H  
ATOM   3683  N   GLY A 233       6.773  45.616   3.694  1.00  0.67           N  
ATOM   3684  CA  GLY A 233       6.438  45.397   2.286  1.00  0.67           C  
ATOM   3685  C   GLY A 233       7.605  44.808   1.484  1.00  0.67           C  
ATOM   3686  O   GLY A 233       8.676  44.534   2.028  1.00  0.67           O  
ATOM   3687  H   GLY A 233       7.675  45.337   4.044  1.00  0.67           H  
ATOM   3688 1HA  GLY A 233       5.578  44.729   2.225  1.00  0.67           H  
ATOM   3689 2HA  GLY A 233       6.130  46.343   1.843  1.00  0.67           H  
ATOM   3690  N   GLN A 234       7.413  44.665   0.171  1.00  0.69           N  
ATOM   3691  CA  GLN A 234       8.415  44.041  -0.707  1.00  0.69           C  
ATOM   3692  C   GLN A 234       9.821  44.635  -0.685  1.00  0.69           C  
ATOM   3693  O   GLN A 234      10.793  43.885  -0.643  1.00  0.69           O  
ATOM   3694  CB  GLN A 234       7.932  44.044  -2.151  1.00  0.69           C  
ATOM   3695  CG  GLN A 234       8.921  43.407  -3.112  1.00  0.69           C  
ATOM   3696  CD  GLN A 234       8.394  43.336  -4.524  1.00  0.69           C  
ATOM   3697  OE1 GLN A 234       7.202  43.573  -4.766  1.00  0.69           O  
ATOM   3698  NE2 GLN A 234       9.262  43.009  -5.472  1.00  0.69           N  
ATOM   3699  H   GLN A 234       6.524  44.944  -0.223  1.00  0.69           H  
ATOM   3700  HA  GLN A 234       8.508  43.003  -0.411  1.00  0.69           H  
ATOM   3701 1HB  GLN A 234       6.995  43.491  -2.223  1.00  0.69           H  
ATOM   3702 2HB  GLN A 234       7.743  45.065  -2.479  1.00  0.69           H  
ATOM   3703 1HG  GLN A 234       9.836  44.008  -3.126  1.00  0.69           H  
ATOM   3704 2HG  GLN A 234       9.155  42.408  -2.773  1.00  0.69           H  
ATOM   3705 1HE2 GLN A 234       8.969  42.949  -6.420  1.00  0.69           H  
ATOM   3706 2HE2 GLN A 234      10.244  42.815  -5.234  1.00  0.69           H  
ATOM   3707  N   GLU A 235       9.968  45.960  -0.686  1.00  0.69           N  
ATOM   3708  CA  GLU A 235      11.337  46.484  -0.730  1.00  0.69           C  
ATOM   3709  C   GLU A 235      12.087  46.144   0.559  1.00  0.69           C  
ATOM   3710  O   GLU A 235      13.239  45.707   0.523  1.00  0.69           O  
ATOM   3711  CB  GLU A 235      11.337  48.001  -0.965  1.00  0.69           C  
ATOM   3712  CG  GLU A 235      12.730  48.643  -1.093  1.00  0.69           C  
ATOM   3713  CD  GLU A 235      13.509  48.180  -2.313  1.00  0.69           C  
ATOM   3714  OE1 GLU A 235      12.909  47.655  -3.217  1.00  0.69           O  
ATOM   3715  OE2 GLU A 235      14.709  48.390  -2.350  1.00  0.69           O  
ATOM   3716  H   GLU A 235       9.169  46.573  -0.691  1.00  0.69           H  
ATOM   3717  HA  GLU A 235      11.862  46.008  -1.560  1.00  0.69           H  
ATOM   3718 1HB  GLU A 235      10.781  48.227  -1.875  1.00  0.69           H  
ATOM   3719 2HB  GLU A 235      10.825  48.492  -0.138  1.00  0.69           H  
ATOM   3720 1HG  GLU A 235      12.616  49.725  -1.137  1.00  0.69           H  
ATOM   3721 2HG  GLU A 235      13.302  48.403  -0.194  1.00  0.69           H  
ATOM   3722  N   ASP A 236      11.419  46.263   1.711  1.00  0.68           N  
ATOM   3723  CA  ASP A 236      12.085  45.914   2.958  1.00  0.68           C  
ATOM   3724  C   ASP A 236      12.464  44.440   2.947  1.00  0.68           C  
ATOM   3725  O   ASP A 236      13.531  44.065   3.439  1.00  0.68           O  
ATOM   3726  CB  ASP A 236      11.197  46.118   4.170  1.00  0.68           C  
ATOM   3727  CG  ASP A 236      10.907  47.492   4.617  1.00  0.68           C  
ATOM   3728  OD1 ASP A 236      11.539  48.416   4.180  1.00  0.68           O  
ATOM   3729  OD2 ASP A 236      10.028  47.619   5.480  1.00  0.68           O  
ATOM   3730  H   ASP A 236      10.467  46.594   1.711  1.00  0.68           H  
ATOM   3731  HA  ASP A 236      12.993  46.510   3.056  1.00  0.68           H  
ATOM   3732 1HB  ASP A 236      10.248  45.616   3.978  1.00  0.68           H  
ATOM   3733 2HB  ASP A 236      11.666  45.616   4.985  1.00  0.68           H  
ATOM   3734  N   ILE A 237      11.585  43.604   2.377  1.00  0.67           N  
ATOM   3735  CA  ILE A 237      11.826  42.171   2.324  1.00  0.67           C  
ATOM   3736  C   ILE A 237      13.032  41.826   1.477  1.00  0.67           C  
ATOM   3737  O   ILE A 237      13.901  41.063   1.912  1.00  0.67           O  
ATOM   3738  CB  ILE A 237      10.611  41.423   1.750  1.00  0.67           C  
ATOM   3739  CG1 ILE A 237       9.440  41.478   2.691  1.00  0.67           C  
ATOM   3740  CG2 ILE A 237      10.962  40.008   1.415  1.00  0.67           C  
ATOM   3741  CD1 ILE A 237       8.202  41.007   2.051  1.00  0.67           C  
ATOM   3742  H   ILE A 237      10.710  43.975   2.000  1.00  0.67           H  
ATOM   3743  HA  ILE A 237      12.005  41.822   3.333  1.00  0.67           H  
ATOM   3744  HB  ILE A 237      10.301  41.915   0.842  1.00  0.67           H  
ATOM   3745 1HG1 ILE A 237       9.612  40.862   3.551  1.00  0.67           H  
ATOM   3746 2HG1 ILE A 237       9.307  42.488   3.023  1.00  0.67           H  
ATOM   3747 1HG2 ILE A 237      10.092  39.522   0.989  1.00  0.67           H  
ATOM   3748 2HG2 ILE A 237      11.774  40.006   0.698  1.00  0.67           H  
ATOM   3749 3HG2 ILE A 237      11.263  39.477   2.290  1.00  0.67           H  
ATOM   3750 1HD1 ILE A 237       7.424  41.081   2.732  1.00  0.67           H  
ATOM   3751 2HD1 ILE A 237       7.972  41.608   1.197  1.00  0.67           H  
ATOM   3752 3HD1 ILE A 237       8.326  39.972   1.748  1.00  0.67           H  
ATOM   3753  N   GLU A 238      13.120  42.399   0.278  1.00  0.65           N  
ATOM   3754  CA  GLU A 238      14.253  42.090  -0.580  1.00  0.65           C  
ATOM   3755  C   GLU A 238      15.562  42.544   0.054  1.00  0.65           C  
ATOM   3756  O   GLU A 238      16.555  41.809   0.022  1.00  0.65           O  
ATOM   3757  CB  GLU A 238      14.092  42.740  -1.956  1.00  0.65           C  
ATOM   3758  CG  GLU A 238      12.979  42.134  -2.842  1.00  0.65           C  
ATOM   3759  CD  GLU A 238      12.852  42.835  -4.190  1.00  0.65           C  
ATOM   3760  OE1 GLU A 238      13.525  43.812  -4.382  1.00  0.65           O  
ATOM   3761  OE2 GLU A 238      12.081  42.389  -5.018  1.00  0.65           O  
ATOM   3762  H   GLU A 238      12.381  43.032  -0.038  1.00  0.65           H  
ATOM   3763  HA  GLU A 238      14.297  41.008  -0.711  1.00  0.65           H  
ATOM   3764 1HB  GLU A 238      13.863  43.803  -1.820  1.00  0.65           H  
ATOM   3765 2HB  GLU A 238      15.032  42.677  -2.501  1.00  0.65           H  
ATOM   3766 1HG  GLU A 238      13.192  41.080  -3.008  1.00  0.65           H  
ATOM   3767 2HG  GLU A 238      12.030  42.204  -2.309  1.00  0.65           H  
ATOM   3768  N   VAL A 239      15.549  43.723   0.688  1.00  0.64           N  
ATOM   3769  CA  VAL A 239      16.740  44.248   1.344  1.00  0.64           C  
ATOM   3770  C   VAL A 239      17.128  43.404   2.543  1.00  0.64           C  
ATOM   3771  O   VAL A 239      18.298  43.068   2.718  1.00  0.64           O  
ATOM   3772  CB  VAL A 239      16.532  45.705   1.767  1.00  0.64           C  
ATOM   3773  CG1 VAL A 239      17.704  46.165   2.621  1.00  0.64           C  
ATOM   3774  CG2 VAL A 239      16.416  46.566   0.517  1.00  0.64           C  
ATOM   3775  H   VAL A 239      14.695  44.289   0.686  1.00  0.64           H  
ATOM   3776  HA  VAL A 239      17.560  44.220   0.626  1.00  0.64           H  
ATOM   3777  HB  VAL A 239      15.616  45.786   2.361  1.00  0.64           H  
ATOM   3778 1HG1 VAL A 239      17.550  47.199   2.924  1.00  0.64           H  
ATOM   3779 2HG1 VAL A 239      17.762  45.534   3.502  1.00  0.64           H  
ATOM   3780 3HG1 VAL A 239      18.630  46.084   2.052  1.00  0.64           H  
ATOM   3781 1HG2 VAL A 239      16.258  47.606   0.801  1.00  0.64           H  
ATOM   3782 2HG2 VAL A 239      17.331  46.481  -0.065  1.00  0.64           H  
ATOM   3783 3HG2 VAL A 239      15.573  46.230  -0.086  1.00  0.64           H  
ATOM   3784  N   THR A 240      16.148  43.029   3.355  1.00  0.63           N  
ATOM   3785  CA  THR A 240      16.400  42.204   4.516  1.00  0.63           C  
ATOM   3786  C   THR A 240      16.996  40.885   4.077  1.00  0.63           C  
ATOM   3787  O   THR A 240      17.986  40.427   4.641  1.00  0.63           O  
ATOM   3788  CB  THR A 240      15.097  41.969   5.272  1.00  0.63           C  
ATOM   3789  OG1 THR A 240      14.607  43.202   5.699  1.00  0.63           O  
ATOM   3790  CG2 THR A 240      15.244  41.036   6.468  1.00  0.63           C  
ATOM   3791  H   THR A 240      15.194  43.336   3.179  1.00  0.63           H  
ATOM   3792  HA  THR A 240      17.110  42.714   5.166  1.00  0.63           H  
ATOM   3793  HB  THR A 240      14.395  41.555   4.578  1.00  0.63           H  
ATOM   3794  HG1 THR A 240      14.291  43.694   4.913  1.00  0.63           H  
ATOM   3795 1HG2 THR A 240      14.274  40.909   6.945  1.00  0.63           H  
ATOM   3796 2HG2 THR A 240      15.608  40.077   6.120  1.00  0.63           H  
ATOM   3797 3HG2 THR A 240      15.932  41.454   7.178  1.00  0.63           H  
ATOM   3798  N   CYS A 241      16.439  40.275   3.031  1.00  0.62           N  
ATOM   3799  CA  CYS A 241      16.972  38.999   2.602  1.00  0.62           C  
ATOM   3800  C   CYS A 241      18.428  39.148   2.162  1.00  0.62           C  
ATOM   3801  O   CYS A 241      19.289  38.355   2.564  1.00  0.62           O  
ATOM   3802  CB  CYS A 241      16.165  38.458   1.422  1.00  0.62           C  
ATOM   3803  SG  CYS A 241      14.474  37.960   1.837  1.00  0.62           S  
ATOM   3804  H   CYS A 241      15.624  40.675   2.565  1.00  0.62           H  
ATOM   3805  HA  CYS A 241      16.913  38.310   3.436  1.00  0.62           H  
ATOM   3806 1HB  CYS A 241      16.109  39.222   0.644  1.00  0.62           H  
ATOM   3807 2HB  CYS A 241      16.679  37.596   0.997  1.00  0.62           H  
ATOM   3808  HG  CYS A 241      14.034  39.233   2.034  1.00  0.62           H  
ATOM   3809  N   GLU A 242      18.728  40.206   1.393  1.00  0.62           N  
ATOM   3810  CA  GLU A 242      20.094  40.422   0.934  1.00  0.62           C  
ATOM   3811  C   GLU A 242      21.045  40.613   2.112  1.00  0.62           C  
ATOM   3812  O   GLU A 242      22.111  39.992   2.158  1.00  0.62           O  
ATOM   3813  CB  GLU A 242      20.183  41.643  -0.005  1.00  0.62           C  
ATOM   3814  CG  GLU A 242      21.604  41.897  -0.567  1.00  0.62           C  
ATOM   3815  CD  GLU A 242      21.727  43.091  -1.529  1.00  0.62           C  
ATOM   3816  OE1 GLU A 242      20.756  43.769  -1.776  1.00  0.62           O  
ATOM   3817  OE2 GLU A 242      22.814  43.307  -2.009  1.00  0.62           O  
ATOM   3818  H   GLU A 242      17.990  40.843   1.087  1.00  0.62           H  
ATOM   3819  HA  GLU A 242      20.412  39.536   0.383  1.00  0.62           H  
ATOM   3820 1HB  GLU A 242      19.500  41.508  -0.846  1.00  0.62           H  
ATOM   3821 2HB  GLU A 242      19.864  42.538   0.532  1.00  0.62           H  
ATOM   3822 1HG  GLU A 242      22.278  42.062   0.277  1.00  0.62           H  
ATOM   3823 2HG  GLU A 242      21.934  40.995  -1.081  1.00  0.62           H  
ATOM   3824  N   LEU A 243      20.648  41.450   3.076  1.00  0.62           N  
ATOM   3825  CA  LEU A 243      21.474  41.744   4.239  1.00  0.62           C  
ATOM   3826  C   LEU A 243      21.712  40.528   5.125  1.00  0.62           C  
ATOM   3827  O   LEU A 243      22.813  40.348   5.649  1.00  0.62           O  
ATOM   3828  CB  LEU A 243      20.829  42.838   5.069  1.00  0.62           C  
ATOM   3829  CG  LEU A 243      20.794  44.231   4.483  1.00  0.62           C  
ATOM   3830  CD1 LEU A 243      19.960  45.120   5.414  1.00  0.62           C  
ATOM   3831  CD2 LEU A 243      22.208  44.748   4.328  1.00  0.62           C  
ATOM   3832  H   LEU A 243      19.748  41.921   2.980  1.00  0.62           H  
ATOM   3833  HA  LEU A 243      22.439  42.100   3.882  1.00  0.62           H  
ATOM   3834 1HB  LEU A 243      19.794  42.541   5.216  1.00  0.62           H  
ATOM   3835 2HB  LEU A 243      21.322  42.888   6.035  1.00  0.62           H  
ATOM   3836  HG  LEU A 243      20.316  44.211   3.508  1.00  0.62           H  
ATOM   3837 1HD1 LEU A 243      19.909  46.129   5.010  1.00  0.62           H  
ATOM   3838 2HD1 LEU A 243      18.953  44.709   5.494  1.00  0.62           H  
ATOM   3839 3HD1 LEU A 243      20.421  45.147   6.404  1.00  0.62           H  
ATOM   3840 1HD2 LEU A 243      22.182  45.752   3.907  1.00  0.62           H  
ATOM   3841 2HD2 LEU A 243      22.695  44.774   5.304  1.00  0.62           H  
ATOM   3842 3HD2 LEU A 243      22.768  44.087   3.659  1.00  0.62           H  
ATOM   3843  N   ILE A 244      20.707  39.667   5.276  1.00  0.62           N  
ATOM   3844  CA  ILE A 244      20.897  38.469   6.081  1.00  0.62           C  
ATOM   3845  C   ILE A 244      21.950  37.602   5.418  1.00  0.62           C  
ATOM   3846  O   ILE A 244      22.875  37.121   6.076  1.00  0.62           O  
ATOM   3847  CB  ILE A 244      19.600  37.643   6.199  1.00  0.62           C  
ATOM   3848  CG1 ILE A 244      18.534  38.354   7.019  1.00  0.62           C  
ATOM   3849  CG2 ILE A 244      19.900  36.344   6.861  1.00  0.62           C  
ATOM   3850  CD1 ILE A 244      17.165  37.720   6.884  1.00  0.62           C  
ATOM   3851  H   ILE A 244      19.799  39.858   4.851  1.00  0.62           H  
ATOM   3852  HA  ILE A 244      21.248  38.745   7.068  1.00  0.62           H  
ATOM   3853  HB  ILE A 244      19.193  37.467   5.201  1.00  0.62           H  
ATOM   3854 1HG1 ILE A 244      18.819  38.320   8.072  1.00  0.62           H  
ATOM   3855 2HG1 ILE A 244      18.478  39.376   6.715  1.00  0.62           H  
ATOM   3856 1HG2 ILE A 244      18.978  35.778   6.920  1.00  0.62           H  
ATOM   3857 2HG2 ILE A 244      20.638  35.797   6.276  1.00  0.62           H  
ATOM   3858 3HG2 ILE A 244      20.285  36.521   7.861  1.00  0.62           H  
ATOM   3859 1HD1 ILE A 244      16.450  38.262   7.500  1.00  0.62           H  
ATOM   3860 2HD1 ILE A 244      16.852  37.759   5.842  1.00  0.62           H  
ATOM   3861 3HD1 ILE A 244      17.208  36.689   7.200  1.00  0.62           H  
ATOM   3862  N   GLN A 245      21.824  37.417   4.104  1.00  0.63           N  
ATOM   3863  CA  GLN A 245      22.758  36.579   3.370  1.00  0.63           C  
ATOM   3864  C   GLN A 245      24.179  37.159   3.376  1.00  0.63           C  
ATOM   3865  O   GLN A 245      25.148  36.419   3.587  1.00  0.63           O  
ATOM   3866  CB  GLN A 245      22.237  36.417   1.938  1.00  0.63           C  
ATOM   3867  CG  GLN A 245      20.956  35.577   1.855  1.00  0.63           C  
ATOM   3868  CD  GLN A 245      20.324  35.598   0.476  1.00  0.63           C  
ATOM   3869  OE1 GLN A 245      20.326  36.621  -0.217  1.00  0.63           O  
ATOM   3870  NE2 GLN A 245      19.789  34.459   0.059  1.00  0.63           N  
ATOM   3871  H   GLN A 245      21.043  37.849   3.602  1.00  0.63           H  
ATOM   3872  HA  GLN A 245      22.788  35.602   3.847  1.00  0.63           H  
ATOM   3873 1HB  GLN A 245      22.018  37.403   1.521  1.00  0.63           H  
ATOM   3874 2HB  GLN A 245      23.000  35.956   1.316  1.00  0.63           H  
ATOM   3875 1HG  GLN A 245      21.185  34.544   2.115  1.00  0.63           H  
ATOM   3876 2HG  GLN A 245      20.233  35.985   2.561  1.00  0.63           H  
ATOM   3877 1HE2 GLN A 245      19.358  34.407  -0.842  1.00  0.63           H  
ATOM   3878 2HE2 GLN A 245      19.823  33.652   0.645  1.00  0.63           H  
ATOM   3879  N   GLU A 246      24.306  38.485   3.211  1.00  0.64           N  
ATOM   3880  CA  GLU A 246      25.624  39.116   3.225  1.00  0.64           C  
ATOM   3881  C   GLU A 246      26.286  38.941   4.580  1.00  0.64           C  
ATOM   3882  O   GLU A 246      27.455  38.545   4.675  1.00  0.64           O  
ATOM   3883  CB  GLU A 246      25.542  40.619   2.907  1.00  0.64           C  
ATOM   3884  CG  GLU A 246      26.923  41.320   2.875  1.00  0.64           C  
ATOM   3885  CD  GLU A 246      26.882  42.818   2.570  1.00  0.64           C  
ATOM   3886  OE1 GLU A 246      25.816  43.363   2.416  1.00  0.64           O  
ATOM   3887  OE2 GLU A 246      27.935  43.406   2.492  1.00  0.64           O  
ATOM   3888  H   GLU A 246      23.477  39.054   3.032  1.00  0.64           H  
ATOM   3889  HA  GLU A 246      26.247  38.632   2.474  1.00  0.64           H  
ATOM   3890 1HB  GLU A 246      25.057  40.762   1.939  1.00  0.64           H  
ATOM   3891 2HB  GLU A 246      24.923  41.115   3.657  1.00  0.64           H  
ATOM   3892 1HG  GLU A 246      27.398  41.179   3.847  1.00  0.64           H  
ATOM   3893 2HG  GLU A 246      27.543  40.824   2.129  1.00  0.64           H  
ATOM   3894  N   ARG A 247      25.541  39.233   5.641  1.00  0.67           N  
ATOM   3895  CA  ARG A 247      26.117  39.117   6.954  1.00  0.67           C  
ATOM   3896  C   ARG A 247      26.507  37.684   7.271  1.00  0.67           C  
ATOM   3897  O   ARG A 247      27.568  37.469   7.841  1.00  0.67           O  
ATOM   3898  CB  ARG A 247      25.196  39.684   8.002  1.00  0.67           C  
ATOM   3899  CG  ARG A 247      25.100  41.228   8.000  1.00  0.67           C  
ATOM   3900  CD  ARG A 247      24.268  41.715   9.120  1.00  0.67           C  
ATOM   3901  NE  ARG A 247      24.098  43.157   9.149  1.00  0.67           N  
ATOM   3902  CZ  ARG A 247      24.998  44.024   9.641  1.00  0.67           C  
ATOM   3903  NH1 ARG A 247      26.158  43.592  10.106  1.00  0.67           N  
ATOM   3904  NH2 ARG A 247      24.710  45.309   9.660  1.00  0.67           N  
ATOM   3905  H   ARG A 247      24.577  39.553   5.535  1.00  0.67           H  
ATOM   3906  HA  ARG A 247      27.023  39.721   6.973  1.00  0.67           H  
ATOM   3907 1HB  ARG A 247      24.199  39.296   7.806  1.00  0.67           H  
ATOM   3908 2HB  ARG A 247      25.506  39.351   8.988  1.00  0.67           H  
ATOM   3909 1HG  ARG A 247      26.096  41.658   8.090  1.00  0.67           H  
ATOM   3910 2HG  ARG A 247      24.645  41.557   7.062  1.00  0.67           H  
ATOM   3911 1HD  ARG A 247      23.301  41.286   9.011  1.00  0.67           H  
ATOM   3912 2HD  ARG A 247      24.702  41.400  10.066  1.00  0.67           H  
ATOM   3913  HE  ARG A 247      23.216  43.546   8.813  1.00  0.67           H  
ATOM   3914 1HH1 ARG A 247      26.374  42.605  10.091  1.00  0.67           H  
ATOM   3915 2HH1 ARG A 247      26.829  44.249  10.477  1.00  0.67           H  
ATOM   3916 1HH2 ARG A 247      23.783  45.636   9.320  1.00  0.67           H  
ATOM   3917 2HH2 ARG A 247      25.365  45.974  10.030  1.00  0.67           H  
ATOM   3918  N   LEU A 248      25.713  36.690   6.857  1.00  0.70           N  
ATOM   3919  CA  LEU A 248      26.119  35.312   7.118  1.00  0.70           C  
ATOM   3920  C   LEU A 248      27.405  34.970   6.382  1.00  0.70           C  
ATOM   3921  O   LEU A 248      28.281  34.303   6.931  1.00  0.70           O  
ATOM   3922  CB  LEU A 248      25.028  34.332   6.705  1.00  0.70           C  
ATOM   3923  CG  LEU A 248      23.825  34.341   7.560  1.00  0.70           C  
ATOM   3924  CD1 LEU A 248      22.805  33.511   6.968  1.00  0.70           C  
ATOM   3925  CD2 LEU A 248      24.180  33.827   8.922  1.00  0.70           C  
ATOM   3926  H   LEU A 248      24.822  36.885   6.395  1.00  0.70           H  
ATOM   3927  HA  LEU A 248      26.294  35.204   8.185  1.00  0.70           H  
ATOM   3928 1HB  LEU A 248      24.714  34.580   5.689  1.00  0.70           H  
ATOM   3929 2HB  LEU A 248      25.440  33.325   6.707  1.00  0.70           H  
ATOM   3930  HG  LEU A 248      23.447  35.336   7.630  1.00  0.70           H  
ATOM   3931 1HD1 LEU A 248      21.954  33.539   7.612  1.00  0.70           H  
ATOM   3932 2HD1 LEU A 248      22.543  33.892   5.980  1.00  0.70           H  
ATOM   3933 3HD1 LEU A 248      23.175  32.492   6.886  1.00  0.70           H  
ATOM   3934 1HD2 LEU A 248      23.294  33.835   9.543  1.00  0.70           H  
ATOM   3935 2HD2 LEU A 248      24.561  32.809   8.842  1.00  0.70           H  
ATOM   3936 3HD2 LEU A 248      24.932  34.466   9.351  1.00  0.70           H  
ATOM   3937  N   ALA A 249      27.549  35.468   5.152  1.00  0.75           N  
ATOM   3938  CA  ALA A 249      28.742  35.219   4.350  1.00  0.75           C  
ATOM   3939  C   ALA A 249      29.989  35.735   5.062  1.00  0.75           C  
ATOM   3940  O   ALA A 249      31.075  35.167   4.934  1.00  0.75           O  
ATOM   3941  CB  ALA A 249      28.609  35.876   2.990  1.00  0.75           C  
ATOM   3942  H   ALA A 249      26.789  36.010   4.736  1.00  0.75           H  
ATOM   3943  HA  ALA A 249      28.843  34.143   4.220  1.00  0.75           H  
ATOM   3944 1HB  ALA A 249      29.492  35.663   2.394  1.00  0.75           H  
ATOM   3945 2HB  ALA A 249      27.723  35.488   2.487  1.00  0.75           H  
ATOM   3946 3HB  ALA A 249      28.509  36.949   3.114  1.00  0.75           H  
ATOM   3947  N   ALA A 250      29.820  36.817   5.821  1.00  0.80           N  
ATOM   3948  CA  ALA A 250      30.897  37.452   6.566  1.00  0.80           C  
ATOM   3949  C   ALA A 250      31.233  36.758   7.901  1.00  0.80           C  
ATOM   3950  O   ALA A 250      32.151  37.197   8.600  1.00  0.80           O  
ATOM   3951  CB  ALA A 250      30.525  38.896   6.847  1.00  0.80           C  
ATOM   3952  H   ALA A 250      28.893  37.247   5.843  1.00  0.80           H  
ATOM   3953  HA  ALA A 250      31.789  37.425   5.942  1.00  0.80           H  
ATOM   3954 1HB  ALA A 250      31.344  39.390   7.363  1.00  0.80           H  
ATOM   3955 2HB  ALA A 250      30.321  39.407   5.906  1.00  0.80           H  
ATOM   3956 3HB  ALA A 250      29.634  38.918   7.471  1.00  0.80           H  
ATOM   3957  N   LEU A 251      30.493  35.714   8.284  1.00  0.85           N  
ATOM   3958  CA  LEU A 251      30.746  35.043   9.561  1.00  0.85           C  
ATOM   3959  C   LEU A 251      31.633  33.811   9.412  1.00  0.85           C  
ATOM   3960  O   LEU A 251      31.741  33.202   8.344  1.00  0.85           O  
ATOM   3961  CB  LEU A 251      29.447  34.615  10.248  1.00  0.85           C  
ATOM   3962  CG  LEU A 251      28.447  35.694  10.558  1.00  0.85           C  
ATOM   3963  CD1 LEU A 251      27.225  35.056  11.219  1.00  0.85           C  
ATOM   3964  CD2 LEU A 251      29.086  36.757  11.418  1.00  0.85           C  
ATOM   3965  H   LEU A 251      29.744  35.366   7.686  1.00  0.85           H  
ATOM   3966  HA  LEU A 251      31.255  35.747  10.216  1.00  0.85           H  
ATOM   3967 1HB  LEU A 251      28.951  33.946   9.584  1.00  0.85           H  
ATOM   3968 2HB  LEU A 251      29.682  34.083  11.167  1.00  0.85           H  
ATOM   3969  HG  LEU A 251      28.123  36.132   9.648  1.00  0.85           H  
ATOM   3970 1HD1 LEU A 251      26.473  35.820  11.420  1.00  0.85           H  
ATOM   3971 2HD1 LEU A 251      26.816  34.309  10.556  1.00  0.85           H  
ATOM   3972 3HD1 LEU A 251      27.524  34.583  12.152  1.00  0.85           H  
ATOM   3973 1HD2 LEU A 251      28.359  37.542  11.624  1.00  0.85           H  
ATOM   3974 2HD2 LEU A 251      29.422  36.316  12.354  1.00  0.85           H  
ATOM   3975 3HD2 LEU A 251      29.940  37.184  10.887  1.00  0.85           H  
ATOM   3976  N   ASN A 252      32.233  33.388  10.513  1.00  0.88           N  
ATOM   3977  CA  ASN A 252      33.107  32.229  10.461  1.00  0.88           C  
ATOM   3978  C   ASN A 252      32.360  30.904  10.505  1.00  0.88           C  
ATOM   3979  O   ASN A 252      32.172  30.304  11.563  1.00  0.88           O  
ATOM   3980  CB  ASN A 252      34.126  32.292  11.577  1.00  0.88           C  
ATOM   3981  CG  ASN A 252      35.125  33.397  11.377  1.00  0.88           C  
ATOM   3982  OD1 ASN A 252      35.622  33.612  10.265  1.00  0.88           O  
ATOM   3983  ND2 ASN A 252      35.426  34.108  12.431  1.00  0.88           N  
ATOM   3984  H   ASN A 252      32.113  33.890  11.381  1.00  0.88           H  
ATOM   3985  HA  ASN A 252      33.646  32.252   9.511  1.00  0.88           H  
ATOM   3986 1HB  ASN A 252      33.618  32.440  12.530  1.00  0.88           H  
ATOM   3987 2HB  ASN A 252      34.657  31.341  11.632  1.00  0.88           H  
ATOM   3988 1HD2 ASN A 252      36.084  34.858  12.357  1.00  0.88           H  
ATOM   3989 2HD2 ASN A 252      35.002  33.902  13.313  1.00  0.88           H  
ATOM   3990  N   ASP A 253      31.957  30.465   9.321  1.00  0.89           N  
ATOM   3991  CA  ASP A 253      31.232  29.208   9.098  1.00  0.89           C  
ATOM   3992  C   ASP A 253      29.957  28.978   9.932  1.00  0.89           C  
ATOM   3993  O   ASP A 253      29.891  28.004  10.683  1.00  0.89           O  
ATOM   3994  CB  ASP A 253      32.180  28.023   9.333  1.00  0.89           C  
ATOM   3995  CG  ASP A 253      33.344  27.982   8.338  1.00  0.89           C  
ATOM   3996  OD1 ASP A 253      33.118  28.218   7.174  1.00  0.89           O  
ATOM   3997  OD2 ASP A 253      34.448  27.735   8.758  1.00  0.89           O  
ATOM   3998  H   ASP A 253      32.137  31.097   8.539  1.00  0.89           H  
ATOM   3999  HA  ASP A 253      30.948  29.180   8.047  1.00  0.89           H  
ATOM   4000 1HB  ASP A 253      32.584  28.064  10.346  1.00  0.89           H  
ATOM   4001 2HB  ASP A 253      31.619  27.091   9.249  1.00  0.89           H  
ATOM   4002  N   PRO A 254      28.931  29.841   9.830  1.00  0.88           N  
ATOM   4003  CA  PRO A 254      27.667  29.715  10.521  1.00  0.88           C  
ATOM   4004  C   PRO A 254      26.934  28.561   9.851  1.00  0.88           C  
ATOM   4005  O   PRO A 254      27.322  28.173   8.746  1.00  0.88           O  
ATOM   4006  CB  PRO A 254      26.976  31.051  10.249  1.00  0.88           C  
ATOM   4007  CG  PRO A 254      27.530  31.467   8.907  1.00  0.88           C  
ATOM   4008  CD  PRO A 254      28.993  30.990   8.920  1.00  0.88           C  
ATOM   4009  HA  PRO A 254      27.869  29.551  11.587  1.00  0.88           H  
ATOM   4010 1HB  PRO A 254      25.882  30.916  10.226  1.00  0.88           H  
ATOM   4011 2HB  PRO A 254      27.197  31.767  11.052  1.00  0.88           H  
ATOM   4012 1HG  PRO A 254      26.944  30.982   8.111  1.00  0.88           H  
ATOM   4013 2HG  PRO A 254      27.414  32.547   8.752  1.00  0.88           H  
ATOM   4014 1HD  PRO A 254      29.297  30.699   7.911  1.00  0.88           H  
ATOM   4015 2HD  PRO A 254      29.631  31.760   9.332  1.00  0.88           H  
ATOM   4016  N   PRO A 255      25.906  27.977  10.462  1.00  0.84           N  
ATOM   4017  CA  PRO A 255      25.065  26.978   9.842  1.00  0.84           C  
ATOM   4018  C   PRO A 255      24.431  27.591   8.601  1.00  0.84           C  
ATOM   4019  O   PRO A 255      24.202  28.799   8.543  1.00  0.84           O  
ATOM   4020  CB  PRO A 255      24.028  26.678  10.930  1.00  0.84           C  
ATOM   4021  CG  PRO A 255      24.708  27.076  12.234  1.00  0.84           C  
ATOM   4022  CD  PRO A 255      25.580  28.269  11.875  1.00  0.84           C  
ATOM   4023  HA  PRO A 255      25.662  26.091   9.588  1.00  0.84           H  
ATOM   4024 1HB  PRO A 255      23.106  27.223  10.736  1.00  0.84           H  
ATOM   4025 2HB  PRO A 255      23.767  25.609  10.901  1.00  0.84           H  
ATOM   4026 1HG  PRO A 255      23.945  27.330  12.994  1.00  0.84           H  
ATOM   4027 2HG  PRO A 255      25.288  26.231  12.634  1.00  0.84           H  
ATOM   4028 1HD  PRO A 255      25.019  29.211  11.967  1.00  0.84           H  
ATOM   4029 2HD  PRO A 255      26.464  28.241  12.518  1.00  0.84           H  
ATOM   4030  N   LYS A 256      24.160  26.790   7.592  1.00  0.79           N  
ATOM   4031  CA  LYS A 256      23.498  27.322   6.406  1.00  0.79           C  
ATOM   4032  C   LYS A 256      22.080  27.820   6.702  1.00  0.79           C  
ATOM   4033  O   LYS A 256      21.320  27.143   7.407  1.00  0.79           O  
ATOM   4034  CB  LYS A 256      23.492  26.284   5.297  1.00  0.79           C  
ATOM   4035  CG  LYS A 256      22.815  26.749   4.006  1.00  0.79           C  
ATOM   4036  CD  LYS A 256      22.928  25.714   2.896  1.00  0.79           C  
ATOM   4037  CE  LYS A 256      22.203  26.179   1.643  1.00  0.79           C  
ATOM   4038  NZ  LYS A 256      22.310  25.187   0.534  1.00  0.79           N  
ATOM   4039  H   LYS A 256      24.379  25.803   7.648  1.00  0.79           H  
ATOM   4040  HA  LYS A 256      24.075  28.179   6.055  1.00  0.79           H  
ATOM   4041 1HB  LYS A 256      24.520  26.025   5.048  1.00  0.79           H  
ATOM   4042 2HB  LYS A 256      23.026  25.392   5.658  1.00  0.79           H  
ATOM   4043 1HG  LYS A 256      21.756  26.931   4.201  1.00  0.79           H  
ATOM   4044 2HG  LYS A 256      23.265  27.683   3.674  1.00  0.79           H  
ATOM   4045 1HD  LYS A 256      23.980  25.551   2.659  1.00  0.79           H  
ATOM   4046 2HD  LYS A 256      22.500  24.771   3.224  1.00  0.79           H  
ATOM   4047 1HE  LYS A 256      21.150  26.335   1.881  1.00  0.79           H  
ATOM   4048 2HE  LYS A 256      22.633  27.125   1.314  1.00  0.79           H  
ATOM   4049 1HZ  LYS A 256      21.817  25.533  -0.277  1.00  0.79           H  
ATOM   4050 2HZ  LYS A 256      23.284  25.046   0.300  1.00  0.79           H  
ATOM   4051 3HZ  LYS A 256      21.905  24.310   0.824  1.00  0.79           H  
ATOM   4052  N   LEU A 257      21.750  29.011   6.180  1.00  0.75           N  
ATOM   4053  CA  LEU A 257      20.410  29.583   6.329  1.00  0.75           C  
ATOM   4054  C   LEU A 257      19.771  29.747   4.957  1.00  0.75           C  
ATOM   4055  O   LEU A 257      20.336  30.397   4.072  1.00  0.75           O  
ATOM   4056  CB  LEU A 257      20.442  30.978   6.983  1.00  0.75           C  
ATOM   4057  CG  LEU A 257      19.055  31.662   7.216  1.00  0.75           C  
ATOM   4058  CD1 LEU A 257      18.301  30.882   8.166  1.00  0.75           C  
ATOM   4059  CD2 LEU A 257      19.243  33.041   7.754  1.00  0.75           C  
ATOM   4060  H   LEU A 257      22.441  29.518   5.647  1.00  0.75           H  
ATOM   4061  HA  LEU A 257      19.801  28.913   6.929  1.00  0.75           H  
ATOM   4062 1HB  LEU A 257      20.972  30.945   7.910  1.00  0.75           H  
ATOM   4063 2HB  LEU A 257      20.976  31.618   6.309  1.00  0.75           H  
ATOM   4064  HG  LEU A 257      18.500  31.686   6.285  1.00  0.75           H  
ATOM   4065 1HD1 LEU A 257      17.347  31.297   8.340  1.00  0.75           H  
ATOM   4066 2HD1 LEU A 257      18.191  29.923   7.772  1.00  0.75           H  
ATOM   4067 3HD1 LEU A 257      18.842  30.842   9.089  1.00  0.75           H  
ATOM   4068 1HD2 LEU A 257      18.281  33.511   7.924  1.00  0.75           H  
ATOM   4069 2HD2 LEU A 257      19.793  32.995   8.696  1.00  0.75           H  
ATOM   4070 3HD2 LEU A 257      19.797  33.603   7.032  1.00  0.75           H  
ATOM   4071  N   SER A 258      18.605  29.157   4.772  1.00  0.71           N  
ATOM   4072  CA  SER A 258      17.892  29.295   3.519  1.00  0.71           C  
ATOM   4073  C   SER A 258      16.962  30.490   3.647  1.00  0.71           C  
ATOM   4074  O   SER A 258      15.976  30.436   4.380  1.00  0.71           O  
ATOM   4075  CB  SER A 258      17.117  28.030   3.204  1.00  0.71           C  
ATOM   4076  OG  SER A 258      16.364  28.185   2.034  1.00  0.71           O  
ATOM   4077  H   SER A 258      18.195  28.624   5.534  1.00  0.71           H  
ATOM   4078  HA  SER A 258      18.605  29.486   2.717  1.00  0.71           H  
ATOM   4079 1HB  SER A 258      17.808  27.199   3.087  1.00  0.71           H  
ATOM   4080 2HB  SER A 258      16.457  27.792   4.040  1.00  0.71           H  
ATOM   4081  HG  SER A 258      15.894  29.019   2.136  1.00  0.71           H  
ATOM   4082  N   VAL A 259      17.277  31.576   2.950  1.00  0.70           N  
ATOM   4083  CA  VAL A 259      16.498  32.800   3.119  1.00  0.70           C  
ATOM   4084  C   VAL A 259      15.546  33.017   1.957  1.00  0.70           C  
ATOM   4085  O   VAL A 259      15.978  33.140   0.807  1.00  0.70           O  
ATOM   4086  CB  VAL A 259      17.426  34.029   3.223  1.00  0.70           C  
ATOM   4087  CG1 VAL A 259      16.609  35.281   3.399  1.00  0.70           C  
ATOM   4088  CG2 VAL A 259      18.391  33.863   4.380  1.00  0.70           C  
ATOM   4089  H   VAL A 259      18.083  31.560   2.341  1.00  0.70           H  
ATOM   4090  HA  VAL A 259      15.920  32.724   4.038  1.00  0.70           H  
ATOM   4091  HB  VAL A 259      17.982  34.129   2.298  1.00  0.70           H  
ATOM   4092 1HG1 VAL A 259      17.285  36.121   3.450  1.00  0.70           H  
ATOM   4093 2HG1 VAL A 259      15.934  35.396   2.554  1.00  0.70           H  
ATOM   4094 3HG1 VAL A 259      16.027  35.218   4.322  1.00  0.70           H  
ATOM   4095 1HG2 VAL A 259      19.046  34.729   4.435  1.00  0.70           H  
ATOM   4096 2HG2 VAL A 259      17.825  33.779   5.296  1.00  0.70           H  
ATOM   4097 3HG2 VAL A 259      18.994  32.964   4.233  1.00  0.70           H  
ATOM   4098  N   LEU A 260      14.254  33.042   2.263  1.00  0.71           N  
ATOM   4099  CA  LEU A 260      13.237  33.223   1.247  1.00  0.71           C  
ATOM   4100  C   LEU A 260      12.341  34.411   1.620  1.00  0.71           C  
ATOM   4101  O   LEU A 260      12.100  34.628   2.799  1.00  0.71           O  
ATOM   4102  CB  LEU A 260      12.372  31.961   1.148  1.00  0.71           C  
ATOM   4103  CG  LEU A 260      13.080  30.662   0.760  1.00  0.71           C  
ATOM   4104  CD1 LEU A 260      12.123  29.494   0.915  1.00  0.71           C  
ATOM   4105  CD2 LEU A 260      13.531  30.763  -0.675  1.00  0.71           C  
ATOM   4106  H   LEU A 260      13.988  32.935   3.242  1.00  0.71           H  
ATOM   4107  HA  LEU A 260      13.743  33.380   0.305  1.00  0.71           H  
ATOM   4108 1HB  LEU A 260      11.867  31.812   2.073  1.00  0.71           H  
ATOM   4109 2HB  LEU A 260      11.641  32.145   0.373  1.00  0.71           H  
ATOM   4110  HG  LEU A 260      13.936  30.498   1.415  1.00  0.71           H  
ATOM   4111 1HD1 LEU A 260      12.626  28.567   0.639  1.00  0.71           H  
ATOM   4112 2HD1 LEU A 260      11.791  29.426   1.950  1.00  0.71           H  
ATOM   4113 3HD1 LEU A 260      11.269  29.642   0.266  1.00  0.71           H  
ATOM   4114 1HD2 LEU A 260      14.034  29.840  -0.964  1.00  0.71           H  
ATOM   4115 2HD2 LEU A 260      12.661  30.918  -1.312  1.00  0.71           H  
ATOM   4116 3HD2 LEU A 260      14.220  31.604  -0.783  1.00  0.71           H  
ATOM   4117  N   PRO A 261      11.918  35.239   0.669  1.00  0.75           N  
ATOM   4118  CA  PRO A 261      10.947  36.307   0.820  1.00  0.75           C  
ATOM   4119  C   PRO A 261       9.505  35.810   0.717  1.00  0.75           C  
ATOM   4120  O   PRO A 261       9.269  34.853  -0.005  1.00  0.75           O  
ATOM   4121  CB  PRO A 261      11.301  37.183  -0.370  1.00  0.75           C  
ATOM   4122  CG  PRO A 261      11.752  36.216  -1.431  1.00  0.75           C  
ATOM   4123  CD  PRO A 261      12.483  35.134  -0.692  1.00  0.75           C  
ATOM   4124  HA  PRO A 261      11.130  36.833   1.762  1.00  0.75           H  
ATOM   4125 1HB  PRO A 261      10.429  37.764  -0.653  1.00  0.75           H  
ATOM   4126 2HB  PRO A 261      12.091  37.882  -0.104  1.00  0.75           H  
ATOM   4127 1HG  PRO A 261      10.893  35.825  -1.974  1.00  0.75           H  
ATOM   4128 2HG  PRO A 261      12.383  36.732  -2.169  1.00  0.75           H  
ATOM   4129 1HD  PRO A 261      12.241  34.160  -1.151  1.00  0.75           H  
ATOM   4130 2HD  PRO A 261      13.568  35.354  -0.686  1.00  0.75           H  
ATOM   4131  N   ILE A 262       8.515  36.523   1.257  1.00  0.80           N  
ATOM   4132  CA  ILE A 262       7.145  36.243   0.822  1.00  0.80           C  
ATOM   4133  C   ILE A 262       6.279  37.504   0.803  1.00  0.80           C  
ATOM   4134  O   ILE A 262       6.193  38.271   1.771  1.00  0.80           O  
ATOM   4135  CB  ILE A 262       6.467  35.103   1.605  1.00  0.80           C  
ATOM   4136  CG1 ILE A 262       5.092  34.805   0.961  1.00  0.80           C  
ATOM   4137  CG2 ILE A 262       6.329  35.443   2.993  1.00  0.80           C  
ATOM   4138  CD1 ILE A 262       4.431  33.527   1.402  1.00  0.80           C  
ATOM   4139  H   ILE A 262       8.721  37.256   1.921  1.00  0.80           H  
ATOM   4140  HA  ILE A 262       7.179  35.886  -0.180  1.00  0.80           H  
ATOM   4141  HB  ILE A 262       7.072  34.210   1.522  1.00  0.80           H  
ATOM   4142 1HG1 ILE A 262       4.420  35.617   1.174  1.00  0.80           H  
ATOM   4143 2HG1 ILE A 262       5.234  34.747  -0.118  1.00  0.80           H  
ATOM   4144 1HG2 ILE A 262       5.862  34.624   3.536  1.00  0.80           H  
ATOM   4145 2HG2 ILE A 262       7.324  35.630   3.382  1.00  0.80           H  
ATOM   4146 3HG2 ILE A 262       5.715  36.337   3.072  1.00  0.80           H  
ATOM   4147 1HD1 ILE A 262       3.505  33.425   0.865  1.00  0.80           H  
ATOM   4148 2HD1 ILE A 262       5.046  32.684   1.178  1.00  0.80           H  
ATOM   4149 3HD1 ILE A 262       4.241  33.561   2.475  1.00  0.80           H  
ATOM   4150  N   TYR A 263       5.591  37.668  -0.313  1.00  0.87           N  
ATOM   4151  CA  TYR A 263       4.727  38.803  -0.561  1.00  0.87           C  
ATOM   4152  C   TYR A 263       3.692  38.526  -1.646  1.00  0.87           C  
ATOM   4153  O   TYR A 263       3.818  37.591  -2.435  1.00  0.87           O  
ATOM   4154  CB  TYR A 263       5.583  40.061  -0.837  1.00  0.87           C  
ATOM   4155  CG  TYR A 263       6.672  39.928  -1.907  1.00  0.87           C  
ATOM   4156  CD1 TYR A 263       6.390  40.145  -3.223  1.00  0.87           C  
ATOM   4157  CD2 TYR A 263       7.978  39.623  -1.533  1.00  0.87           C  
ATOM   4158  CE1 TYR A 263       7.371  40.032  -4.183  1.00  0.87           C  
ATOM   4159  CE2 TYR A 263       8.969  39.525  -2.489  1.00  0.87           C  
ATOM   4160  CZ  TYR A 263       8.663  39.718  -3.812  1.00  0.87           C  
ATOM   4161  OH  TYR A 263       9.643  39.610  -4.771  1.00  0.87           O  
ATOM   4162  H   TYR A 263       5.698  36.977  -1.043  1.00  0.87           H  
ATOM   4163  HA  TYR A 263       4.163  38.991   0.346  1.00  0.87           H  
ATOM   4164 1HB  TYR A 263       4.925  40.875  -1.140  1.00  0.87           H  
ATOM   4165 2HB  TYR A 263       6.062  40.376   0.086  1.00  0.87           H  
ATOM   4166  HD1 TYR A 263       5.401  40.400  -3.506  1.00  0.87           H  
ATOM   4167  HD2 TYR A 263       8.219  39.464  -0.491  1.00  0.87           H  
ATOM   4168  HE1 TYR A 263       7.129  40.200  -5.232  1.00  0.87           H  
ATOM   4169  HE2 TYR A 263       9.990  39.293  -2.204  1.00  0.87           H  
ATOM   4170  HH  TYR A 263       9.277  39.846  -5.629  1.00  0.87           H  
ATOM   4171  N   SER A 264       2.674  39.376  -1.704  1.00  0.96           N  
ATOM   4172  CA  SER A 264       1.560  39.238  -2.646  1.00  0.96           C  
ATOM   4173  C   SER A 264       1.903  39.332  -4.136  1.00  0.96           C  
ATOM   4174  O   SER A 264       1.119  38.895  -4.977  1.00  0.96           O  
ATOM   4175  CB  SER A 264       0.513  40.276  -2.307  1.00  0.96           C  
ATOM   4176  OG  SER A 264       0.999  41.573  -2.531  1.00  0.96           O  
ATOM   4177  H   SER A 264       2.646  40.136  -1.039  1.00  0.96           H  
ATOM   4178  HA  SER A 264       1.119  38.255  -2.484  1.00  0.96           H  
ATOM   4179 1HB  SER A 264      -0.370  40.106  -2.920  1.00  0.96           H  
ATOM   4180 2HB  SER A 264       0.215  40.168  -1.264  1.00  0.96           H  
ATOM   4181  HG  SER A 264       0.252  42.164  -2.393  1.00  0.96           H  
ATOM   4182  N   GLN A 265       3.059  39.897  -4.469  1.00  1.04           N  
ATOM   4183  CA  GLN A 265       3.450  40.040  -5.869  1.00  1.04           C  
ATOM   4184  C   GLN A 265       4.403  38.903  -6.298  1.00  1.04           C  
ATOM   4185  O   GLN A 265       4.959  38.925  -7.393  1.00  1.04           O  
ATOM   4186  CB  GLN A 265       4.130  41.402  -6.117  1.00  1.04           C  
ATOM   4187  CG  GLN A 265       3.262  42.632  -5.719  1.00  1.04           C  
ATOM   4188  CD  GLN A 265       3.818  44.006  -6.194  1.00  1.04           C  
ATOM   4189  OE1 GLN A 265       3.807  44.384  -7.393  1.00  1.04           O  
ATOM   4190  NE2 GLN A 265       4.323  44.767  -5.236  1.00  1.04           N  
ATOM   4191  H   GLN A 265       3.655  40.243  -3.737  1.00  1.04           H  
ATOM   4192  HA  GLN A 265       2.556  39.978  -6.488  1.00  1.04           H  
ATOM   4193 1HB  GLN A 265       5.058  41.463  -5.560  1.00  1.04           H  
ATOM   4194 2HB  GLN A 265       4.380  41.495  -7.173  1.00  1.04           H  
ATOM   4195 1HG  GLN A 265       2.236  42.525  -6.010  1.00  1.04           H  
ATOM   4196 2HG  GLN A 265       3.291  42.664  -4.628  1.00  1.04           H  
ATOM   4197 1HE2 GLN A 265       4.714  45.661  -5.455  1.00  1.04           H  
ATOM   4198 2HE2 GLN A 265       4.336  44.439  -4.291  1.00  1.04           H  
ATOM   4199  N   MET A 266       4.623  37.938  -5.406  1.00  1.12           N  
ATOM   4200  CA  MET A 266       5.524  36.804  -5.623  1.00  1.12           C  
ATOM   4201  C   MET A 266       4.922  35.686  -6.483  1.00  1.12           C  
ATOM   4202  O   MET A 266       3.766  35.309  -6.265  1.00  1.12           O  
ATOM   4203  CB  MET A 266       5.898  36.248  -4.264  1.00  1.12           C  
ATOM   4204  CG  MET A 266       6.855  35.144  -4.258  1.00  1.12           C  
ATOM   4205  SD  MET A 266       7.319  34.763  -2.690  1.00  1.12           S  
ATOM   4206  CE  MET A 266       8.148  36.315  -2.656  1.00  1.12           C  
ATOM   4207  H   MET A 266       4.143  37.974  -4.505  1.00  1.12           H  
ATOM   4208  HA  MET A 266       6.411  37.197  -6.108  1.00  1.12           H  
ATOM   4209 1HB  MET A 266       6.285  37.047  -3.642  1.00  1.12           H  
ATOM   4210 2HB  MET A 266       4.996  35.880  -3.781  1.00  1.12           H  
ATOM   4211 1HG  MET A 266       6.456  34.263  -4.742  1.00  1.12           H  
ATOM   4212 2HG  MET A 266       7.731  35.458  -4.755  1.00  1.12           H  
ATOM   4213 1HE  MET A 266       8.630  36.473  -1.737  1.00  1.12           H  
ATOM   4214 2HE  MET A 266       8.884  36.357  -3.445  1.00  1.12           H  
ATOM   4215 3HE  MET A 266       7.419  37.093  -2.813  1.00  1.12           H  
ATOM   4216  N   PRO A 267       5.687  35.045  -7.404  1.00  1.18           N  
ATOM   4217  CA  PRO A 267       5.198  33.938  -8.205  1.00  1.18           C  
ATOM   4218  C   PRO A 267       4.854  32.783  -7.301  1.00  1.18           C  
ATOM   4219  O   PRO A 267       5.558  32.514  -6.324  1.00  1.18           O  
ATOM   4220  CB  PRO A 267       6.383  33.593  -9.124  1.00  1.18           C  
ATOM   4221  CG  PRO A 267       7.609  34.193  -8.444  1.00  1.18           C  
ATOM   4222  CD  PRO A 267       7.097  35.429  -7.698  1.00  1.18           C  
ATOM   4223  HA  PRO A 267       4.324  34.267  -8.779  1.00  1.18           H  
ATOM   4224 1HB  PRO A 267       6.463  32.501  -9.207  1.00  1.18           H  
ATOM   4225 2HB  PRO A 267       6.208  33.951 -10.138  1.00  1.18           H  
ATOM   4226 1HG  PRO A 267       8.067  33.458  -7.783  1.00  1.18           H  
ATOM   4227 2HG  PRO A 267       8.365  34.450  -9.200  1.00  1.18           H  
ATOM   4228 1HD  PRO A 267       7.700  35.538  -6.838  1.00  1.18           H  
ATOM   4229 2HD  PRO A 267       7.139  36.326  -8.319  1.00  1.18           H  
ATOM   4230  N   ALA A 268       3.837  32.030  -7.692  1.00  1.21           N  
ATOM   4231  CA  ALA A 268       3.380  30.895  -6.905  1.00  1.21           C  
ATOM   4232  C   ALA A 268       4.487  29.876  -6.661  1.00  1.21           C  
ATOM   4233  O   ALA A 268       4.539  29.275  -5.592  1.00  1.21           O  
ATOM   4234  CB  ALA A 268       2.206  30.237  -7.600  1.00  1.21           C  
ATOM   4235  H   ALA A 268       3.328  32.285  -8.525  1.00  1.21           H  
ATOM   4236  HA  ALA A 268       3.050  31.271  -5.936  1.00  1.21           H  
ATOM   4237 1HB  ALA A 268       1.842  29.410  -6.991  1.00  1.21           H  
ATOM   4238 2HB  ALA A 268       1.412  30.968  -7.734  1.00  1.21           H  
ATOM   4239 3HB  ALA A 268       2.525  29.859  -8.571  1.00  1.21           H  
ATOM   4240  N   ASP A 269       5.385  29.690  -7.628  1.00  1.21           N  
ATOM   4241  CA  ASP A 269       6.473  28.727  -7.466  1.00  1.21           C  
ATOM   4242  C   ASP A 269       7.389  29.092  -6.291  1.00  1.21           C  
ATOM   4243  O   ASP A 269       7.925  28.214  -5.608  1.00  1.21           O  
ATOM   4244  CB  ASP A 269       7.299  28.660  -8.743  1.00  1.21           C  
ATOM   4245  CG  ASP A 269       6.565  27.981  -9.901  1.00  1.21           C  
ATOM   4246  OD1 ASP A 269       5.564  27.342  -9.668  1.00  1.21           O  
ATOM   4247  OD2 ASP A 269       7.006  28.129 -11.014  1.00  1.21           O  
ATOM   4248  H   ASP A 269       5.305  30.216  -8.484  1.00  1.21           H  
ATOM   4249  HA  ASP A 269       6.039  27.746  -7.270  1.00  1.21           H  
ATOM   4250 1HB  ASP A 269       7.576  29.669  -9.047  1.00  1.21           H  
ATOM   4251 2HB  ASP A 269       8.223  28.115  -8.548  1.00  1.21           H  
ATOM   4252  N   LEU A 270       7.621  30.393  -6.096  1.00  1.19           N  
ATOM   4253  CA  LEU A 270       8.484  30.835  -5.015  1.00  1.19           C  
ATOM   4254  C   LEU A 270       7.699  30.739  -3.734  1.00  1.19           C  
ATOM   4255  O   LEU A 270       8.220  30.285  -2.711  1.00  1.19           O  
ATOM   4256  CB  LEU A 270       9.079  32.221  -5.274  1.00  1.19           C  
ATOM   4257  CG  LEU A 270      10.038  32.768  -4.177  1.00  1.19           C  
ATOM   4258  CD1 LEU A 270      11.159  31.801  -3.933  1.00  1.19           C  
ATOM   4259  CD2 LEU A 270      10.630  34.088  -4.659  1.00  1.19           C  
ATOM   4260  H   LEU A 270       7.123  31.088  -6.643  1.00  1.19           H  
ATOM   4261  HA  LEU A 270       9.322  30.145  -4.940  1.00  1.19           H  
ATOM   4262 1HB  LEU A 270       9.630  32.191  -6.209  1.00  1.19           H  
ATOM   4263 2HB  LEU A 270       8.263  32.918  -5.388  1.00  1.19           H  
ATOM   4264  HG  LEU A 270       9.496  32.911  -3.247  1.00  1.19           H  
ATOM   4265 1HD1 LEU A 270      11.821  32.206  -3.170  1.00  1.19           H  
ATOM   4266 2HD1 LEU A 270      10.743  30.862  -3.590  1.00  1.19           H  
ATOM   4267 3HD1 LEU A 270      11.715  31.644  -4.854  1.00  1.19           H  
ATOM   4268 1HD2 LEU A 270      11.306  34.476  -3.903  1.00  1.19           H  
ATOM   4269 2HD2 LEU A 270      11.180  33.921  -5.584  1.00  1.19           H  
ATOM   4270 3HD2 LEU A 270       9.853  34.797  -4.841  1.00  1.19           H  
ATOM   4271  N   GLN A 271       6.419  31.127  -3.785  1.00  1.15           N  
ATOM   4272  CA  GLN A 271       5.647  31.049  -2.566  1.00  1.15           C  
ATOM   4273  C   GLN A 271       5.619  29.594  -2.124  1.00  1.15           C  
ATOM   4274  O   GLN A 271       5.798  29.303  -0.959  1.00  1.15           O  
ATOM   4275  CB  GLN A 271       4.203  31.540  -2.725  1.00  1.15           C  
ATOM   4276  CG  GLN A 271       4.040  33.025  -2.948  1.00  1.15           C  
ATOM   4277  CD  GLN A 271       2.593  33.422  -2.961  1.00  1.15           C  
ATOM   4278  OE1 GLN A 271       1.835  32.905  -2.131  1.00  1.15           O  
ATOM   4279  NE2 GLN A 271       2.179  34.307  -3.864  1.00  1.15           N  
ATOM   4280  H   GLN A 271       6.016  31.490  -4.650  1.00  1.15           H  
ATOM   4281  HA  GLN A 271       6.133  31.647  -1.800  1.00  1.15           H  
ATOM   4282 1HB  GLN A 271       3.746  31.028  -3.569  1.00  1.15           H  
ATOM   4283 2HB  GLN A 271       3.635  31.274  -1.837  1.00  1.15           H  
ATOM   4284 1HG  GLN A 271       4.544  33.569  -2.158  1.00  1.15           H  
ATOM   4285 2HG  GLN A 271       4.464  33.275  -3.920  1.00  1.15           H  
ATOM   4286 1HE2 GLN A 271       1.224  34.582  -3.879  1.00  1.15           H  
ATOM   4287 2HE2 GLN A 271       2.820  34.706  -4.562  1.00  1.15           H  
ATOM   4288  N   ALA A 272       5.523  28.653  -3.054  1.00  1.11           N  
ATOM   4289  CA  ALA A 272       5.522  27.255  -2.667  1.00  1.11           C  
ATOM   4290  C   ALA A 272       6.795  26.885  -1.898  1.00  1.11           C  
ATOM   4291  O   ALA A 272       6.720  26.192  -0.884  1.00  1.11           O  
ATOM   4292  CB  ALA A 272       5.391  26.381  -3.897  1.00  1.11           C  
ATOM   4293  H   ALA A 272       5.386  28.906  -4.028  1.00  1.11           H  
ATOM   4294  HA  ALA A 272       4.667  27.085  -2.017  1.00  1.11           H  
ATOM   4295 1HB  ALA A 272       5.365  25.333  -3.599  1.00  1.11           H  
ATOM   4296 2HB  ALA A 272       4.473  26.635  -4.428  1.00  1.11           H  
ATOM   4297 3HB  ALA A 272       6.244  26.551  -4.551  1.00  1.11           H  
ATOM   4298  N   LYS A 273       7.957  27.430  -2.305  1.00  1.08           N  
ATOM   4299  CA  LYS A 273       9.225  27.131  -1.618  1.00  1.08           C  
ATOM   4300  C   LYS A 273       9.212  27.572  -0.153  1.00  1.08           C  
ATOM   4301  O   LYS A 273       9.881  26.985   0.699  1.00  1.08           O  
ATOM   4302  CB  LYS A 273      10.410  27.785  -2.328  1.00  1.08           C  
ATOM   4303  CG  LYS A 273      10.733  27.177  -3.675  1.00  1.08           C  
ATOM   4304  CD  LYS A 273      11.919  27.864  -4.344  1.00  1.08           C  
ATOM   4305  CE  LYS A 273      12.217  27.241  -5.700  1.00  1.08           C  
ATOM   4306  NZ  LYS A 273      13.363  27.907  -6.384  1.00  1.08           N  
ATOM   4307  H   LYS A 273       7.970  28.002  -3.153  1.00  1.08           H  
ATOM   4308  HA  LYS A 273       9.371  26.051  -1.640  1.00  1.08           H  
ATOM   4309 1HB  LYS A 273      10.215  28.839  -2.464  1.00  1.08           H  
ATOM   4310 2HB  LYS A 273      11.297  27.699  -1.703  1.00  1.08           H  
ATOM   4311 1HG  LYS A 273      10.953  26.114  -3.544  1.00  1.08           H  
ATOM   4312 2HG  LYS A 273       9.863  27.268  -4.318  1.00  1.08           H  
ATOM   4313 1HD  LYS A 273      11.690  28.911  -4.493  1.00  1.08           H  
ATOM   4314 2HD  LYS A 273      12.798  27.787  -3.707  1.00  1.08           H  
ATOM   4315 1HE  LYS A 273      12.449  26.187  -5.563  1.00  1.08           H  
ATOM   4316 2HE  LYS A 273      11.329  27.329  -6.330  1.00  1.08           H  
ATOM   4317 1HZ  LYS A 273      13.525  27.465  -7.279  1.00  1.08           H  
ATOM   4318 2HZ  LYS A 273      13.151  28.884  -6.526  1.00  1.08           H  
ATOM   4319 3HZ  LYS A 273      14.193  27.822  -5.814  1.00  1.08           H  
ATOM   4320  N   ILE A 274       8.398  28.570   0.159  1.00  1.07           N  
ATOM   4321  CA  ILE A 274       8.278  29.128   1.502  1.00  1.07           C  
ATOM   4322  C   ILE A 274       7.848  28.063   2.481  1.00  1.07           C  
ATOM   4323  O   ILE A 274       8.213  28.104   3.663  1.00  1.07           O  
ATOM   4324  CB  ILE A 274       7.239  30.247   1.532  1.00  1.07           C  
ATOM   4325  CG1 ILE A 274       7.732  31.319   0.608  1.00  1.07           C  
ATOM   4326  CG2 ILE A 274       6.963  30.738   2.939  1.00  1.07           C  
ATOM   4327  CD1 ILE A 274       8.967  31.890   0.982  1.00  1.07           C  
ATOM   4328  H   ILE A 274       7.838  28.994  -0.589  1.00  1.07           H  
ATOM   4329  HA  ILE A 274       9.242  29.520   1.810  1.00  1.07           H  
ATOM   4330  HB  ILE A 274       6.323  29.889   1.162  1.00  1.07           H  
ATOM   4331 1HG1 ILE A 274       7.888  30.851  -0.352  1.00  1.07           H  
ATOM   4332 2HG1 ILE A 274       7.011  32.093   0.492  1.00  1.07           H  
ATOM   4333 1HG2 ILE A 274       6.214  31.521   2.916  1.00  1.07           H  
ATOM   4334 2HG2 ILE A 274       6.595  29.907   3.540  1.00  1.07           H  
ATOM   4335 3HG2 ILE A 274       7.846  31.118   3.369  1.00  1.07           H  
ATOM   4336 1HD1 ILE A 274       9.267  32.578   0.225  1.00  1.07           H  
ATOM   4337 2HD1 ILE A 274       8.859  32.397   1.916  1.00  1.07           H  
ATOM   4338 3HD1 ILE A 274       9.683  31.107   1.063  1.00  1.07           H  
ATOM   4339  N   PHE A 275       7.005  27.152   2.001  1.00  1.08           N  
ATOM   4340  CA  PHE A 275       6.391  26.148   2.834  1.00  1.08           C  
ATOM   4341  C   PHE A 275       7.120  24.791   2.763  1.00  1.08           C  
ATOM   4342  O   PHE A 275       6.672  23.813   3.366  1.00  1.08           O  
ATOM   4343  CB  PHE A 275       4.948  26.025   2.354  1.00  1.08           C  
ATOM   4344  CG  PHE A 275       4.260  27.390   2.398  1.00  1.08           C  
ATOM   4345  CD1 PHE A 275       4.054  28.078   1.218  1.00  1.08           C  
ATOM   4346  CD2 PHE A 275       3.869  27.992   3.568  1.00  1.08           C  
ATOM   4347  CE1 PHE A 275       3.477  29.334   1.201  1.00  1.08           C  
ATOM   4348  CE2 PHE A 275       3.282  29.263   3.551  1.00  1.08           C  
ATOM   4349  CZ  PHE A 275       3.098  29.922   2.367  1.00  1.08           C  
ATOM   4350  H   PHE A 275       6.800  27.132   0.999  1.00  1.08           H  
ATOM   4351  HA  PHE A 275       6.403  26.498   3.866  1.00  1.08           H  
ATOM   4352 1HB  PHE A 275       4.933  25.655   1.325  1.00  1.08           H  
ATOM   4353 2HB  PHE A 275       4.396  25.328   2.983  1.00  1.08           H  
ATOM   4354  HD1 PHE A 275       4.370  27.616   0.285  1.00  1.08           H  
ATOM   4355  HD2 PHE A 275       4.024  27.466   4.502  1.00  1.08           H  
ATOM   4356  HE1 PHE A 275       3.337  29.854   0.255  1.00  1.08           H  
ATOM   4357  HE2 PHE A 275       2.975  29.735   4.478  1.00  1.08           H  
ATOM   4358  HZ  PHE A 275       2.659  30.906   2.352  1.00  1.08           H  
ATOM   4359  N   ASP A 276       8.255  24.733   2.047  1.00  1.12           N  
ATOM   4360  CA  ASP A 276       9.047  23.503   1.966  1.00  1.12           C  
ATOM   4361  C   ASP A 276       9.826  23.284   3.262  1.00  1.12           C  
ATOM   4362  O   ASP A 276      10.141  24.238   3.980  1.00  1.12           O  
ATOM   4363  CB  ASP A 276      10.011  23.521   0.771  1.00  1.12           C  
ATOM   4364  CG  ASP A 276       9.321  23.321  -0.594  1.00  1.12           C  
ATOM   4365  OD1 ASP A 276       8.187  22.900  -0.623  1.00  1.12           O  
ATOM   4366  OD2 ASP A 276       9.948  23.590  -1.595  1.00  1.12           O  
ATOM   4367  H   ASP A 276       8.608  25.561   1.568  1.00  1.12           H  
ATOM   4368  HA  ASP A 276       8.365  22.663   1.834  1.00  1.12           H  
ATOM   4369 1HB  ASP A 276      10.533  24.479   0.750  1.00  1.12           H  
ATOM   4370 2HB  ASP A 276      10.766  22.744   0.903  1.00  1.12           H  
ATOM   4371  N   ARG A 277      10.146  22.032   3.572  1.00  1.16           N  
ATOM   4372  CA  ARG A 277      10.934  21.745   4.768  1.00  1.16           C  
ATOM   4373  C   ARG A 277      12.439  21.728   4.510  1.00  1.16           C  
ATOM   4374  O   ARG A 277      12.920  21.035   3.612  1.00  1.16           O  
ATOM   4375  CB  ARG A 277      10.520  20.414   5.368  1.00  1.16           C  
ATOM   4376  CG  ARG A 277      11.277  20.032   6.623  1.00  1.16           C  
ATOM   4377  CD  ARG A 277      10.798  18.762   7.219  1.00  1.16           C  
ATOM   4378  NE  ARG A 277      11.573  18.410   8.397  1.00  1.16           N  
ATOM   4379  CZ  ARG A 277      11.409  17.288   9.123  1.00  1.16           C  
ATOM   4380  NH1 ARG A 277      10.488  16.412   8.787  1.00  1.16           N  
ATOM   4381  NH2 ARG A 277      12.177  17.070  10.176  1.00  1.16           N  
ATOM   4382  H   ARG A 277       9.851  21.277   2.969  1.00  1.16           H  
ATOM   4383  HA  ARG A 277      10.728  22.520   5.506  1.00  1.16           H  
ATOM   4384 1HB  ARG A 277       9.459  20.437   5.612  1.00  1.16           H  
ATOM   4385 2HB  ARG A 277      10.674  19.622   4.637  1.00  1.16           H  
ATOM   4386 1HG  ARG A 277      12.319  19.890   6.367  1.00  1.16           H  
ATOM   4387 2HG  ARG A 277      11.193  20.825   7.364  1.00  1.16           H  
ATOM   4388 1HD  ARG A 277       9.754  18.864   7.513  1.00  1.16           H  
ATOM   4389 2HD  ARG A 277      10.898  17.959   6.492  1.00  1.16           H  
ATOM   4390  HE  ARG A 277      12.297  19.057   8.688  1.00  1.16           H  
ATOM   4391 1HH1 ARG A 277       9.902  16.580   7.981  1.00  1.16           H  
ATOM   4392 2HH1 ARG A 277      10.367  15.572   9.332  1.00  1.16           H  
ATOM   4393 1HH2 ARG A 277      12.884  17.746  10.432  1.00  1.16           H  
ATOM   4394 2HH2 ARG A 277      12.057  16.230  10.723  1.00  1.16           H  
ATOM   4395  N   ALA A 278      13.180  22.504   5.299  1.00  1.18           N  
ATOM   4396  CA  ALA A 278      14.634  22.545   5.188  1.00  1.18           C  
ATOM   4397  C   ALA A 278      15.214  21.236   5.750  1.00  1.18           C  
ATOM   4398  O   ALA A 278      14.632  20.670   6.676  1.00  1.18           O  
ATOM   4399  CB  ALA A 278      15.187  23.755   5.934  1.00  1.18           C  
ATOM   4400  H   ALA A 278      12.723  23.072   6.000  1.00  1.18           H  
ATOM   4401  HA  ALA A 278      14.883  22.627   4.135  1.00  1.18           H  
ATOM   4402 1HB  ALA A 278      16.261  23.792   5.843  1.00  1.18           H  
ATOM   4403 2HB  ALA A 278      14.762  24.657   5.511  1.00  1.18           H  
ATOM   4404 3HB  ALA A 278      14.928  23.693   6.992  1.00  1.18           H  
ATOM   4405  N   PRO A 279      16.355  20.743   5.242  1.00  1.16           N  
ATOM   4406  CA  PRO A 279      17.041  19.570   5.751  1.00  1.16           C  
ATOM   4407  C   PRO A 279      17.639  19.907   7.128  1.00  1.16           C  
ATOM   4408  O   PRO A 279      17.854  21.078   7.409  1.00  1.16           O  
ATOM   4409  CB  PRO A 279      18.090  19.305   4.659  1.00  1.16           C  
ATOM   4410  CG  PRO A 279      18.321  20.642   4.006  1.00  1.16           C  
ATOM   4411  CD  PRO A 279      16.977  21.344   4.049  1.00  1.16           C  
ATOM   4412  HA  PRO A 279      16.302  18.768   5.798  1.00  1.16           H  
ATOM   4413 1HB  PRO A 279      19.008  18.900   5.099  1.00  1.16           H  
ATOM   4414 2HB  PRO A 279      17.712  18.547   3.954  1.00  1.16           H  
ATOM   4415 1HG  PRO A 279      19.091  21.171   4.554  1.00  1.16           H  
ATOM   4416 2HG  PRO A 279      18.700  20.507   2.981  1.00  1.16           H  
ATOM   4417 1HD  PRO A 279      17.139  22.418   4.165  1.00  1.16           H  
ATOM   4418 2HD  PRO A 279      16.386  21.104   3.148  1.00  1.16           H  
ATOM   4419  N   PRO A 280      17.955  18.907   7.975  1.00  1.09           N  
ATOM   4420  CA  PRO A 280      18.471  19.029   9.345  1.00  1.09           C  
ATOM   4421  C   PRO A 280      19.628  19.999   9.594  1.00  1.09           C  
ATOM   4422  O   PRO A 280      19.749  20.542  10.690  1.00  1.09           O  
ATOM   4423  CB  PRO A 280      18.932  17.596   9.630  1.00  1.09           C  
ATOM   4424  CG  PRO A 280      18.022  16.731   8.806  1.00  1.09           C  
ATOM   4425  CD  PRO A 280      17.807  17.497   7.528  1.00  1.09           C  
ATOM   4426  HA  PRO A 280      17.626  19.291  10.004  1.00  1.09           H  
ATOM   4427 1HB  PRO A 280      19.992  17.485   9.356  1.00  1.09           H  
ATOM   4428 2HB  PRO A 280      18.860  17.388  10.706  1.00  1.09           H  
ATOM   4429 1HG  PRO A 280      18.487  15.747   8.638  1.00  1.09           H  
ATOM   4430 2HG  PRO A 280      17.084  16.546   9.352  1.00  1.09           H  
ATOM   4431 1HD  PRO A 280      18.566  17.232   6.781  1.00  1.09           H  
ATOM   4432 2HD  PRO A 280      16.794  17.274   7.193  1.00  1.09           H  
ATOM   4433  N   GLY A 281      20.502  20.190   8.609  1.00  0.99           N  
ATOM   4434  CA  GLY A 281      21.649  21.083   8.783  1.00  0.99           C  
ATOM   4435  C   GLY A 281      21.365  22.523   8.350  1.00  0.99           C  
ATOM   4436  O   GLY A 281      22.270  23.365   8.348  1.00  0.99           O  
ATOM   4437  H   GLY A 281      20.373  19.731   7.722  1.00  0.99           H  
ATOM   4438 1HA  GLY A 281      21.956  21.073   9.829  1.00  0.99           H  
ATOM   4439 2HA  GLY A 281      22.488  20.695   8.208  1.00  0.99           H  
ATOM   4440  N   VAL A 282      20.121  22.792   7.955  1.00  0.88           N  
ATOM   4441  CA  VAL A 282      19.742  24.100   7.444  1.00  0.88           C  
ATOM   4442  C   VAL A 282      18.576  24.735   8.191  1.00  0.88           C  
ATOM   4443  O   VAL A 282      17.549  24.106   8.448  1.00  0.88           O  
ATOM   4444  CB  VAL A 282      19.373  23.983   5.953  1.00  0.88           C  
ATOM   4445  CG1 VAL A 282      18.931  25.325   5.379  1.00  0.88           C  
ATOM   4446  CG2 VAL A 282      20.546  23.465   5.188  1.00  0.88           C  
ATOM   4447  H   VAL A 282      19.404  22.067   7.984  1.00  0.88           H  
ATOM   4448  HA  VAL A 282      20.603  24.760   7.533  1.00  0.88           H  
ATOM   4449  HB  VAL A 282      18.549  23.291   5.855  1.00  0.88           H  
ATOM   4450 1HG1 VAL A 282      18.672  25.197   4.333  1.00  0.88           H  
ATOM   4451 2HG1 VAL A 282      18.066  25.677   5.915  1.00  0.88           H  
ATOM   4452 3HG1 VAL A 282      19.737  26.051   5.469  1.00  0.88           H  
ATOM   4453 1HG2 VAL A 282      20.278  23.370   4.139  1.00  0.88           H  
ATOM   4454 2HG2 VAL A 282      21.345  24.147   5.290  1.00  0.88           H  
ATOM   4455 3HG2 VAL A 282      20.845  22.497   5.574  1.00  0.88           H  
ATOM   4456  N   ARG A 283      18.744  26.000   8.531  1.00  0.77           N  
ATOM   4457  CA  ARG A 283      17.688  26.787   9.154  1.00  0.77           C  
ATOM   4458  C   ARG A 283      16.955  27.499   8.041  1.00  0.77           C  
ATOM   4459  O   ARG A 283      17.579  27.813   7.029  1.00  0.77           O  
ATOM   4460  CB  ARG A 283      18.217  27.808  10.148  1.00  0.77           C  
ATOM   4461  CG  ARG A 283      17.138  28.593  10.800  1.00  0.77           C  
ATOM   4462  CD  ARG A 283      17.559  29.516  11.759  1.00  0.77           C  
ATOM   4463  NE  ARG A 283      18.121  28.896  12.910  1.00  0.77           N  
ATOM   4464  CZ  ARG A 283      17.360  28.403  13.848  1.00  0.77           C  
ATOM   4465  NH1 ARG A 283      16.065  28.433  13.688  1.00  0.77           N  
ATOM   4466  NH2 ARG A 283      17.857  27.888  14.901  1.00  0.77           N  
ATOM   4467  H   ARG A 283      19.632  26.447   8.290  1.00  0.77           H  
ATOM   4468  HA  ARG A 283      16.989  26.125   9.667  1.00  0.77           H  
ATOM   4469 1HB  ARG A 283      18.789  27.309  10.927  1.00  0.77           H  
ATOM   4470 2HB  ARG A 283      18.879  28.485   9.642  1.00  0.77           H  
ATOM   4471 1HG  ARG A 283      16.554  29.152  10.083  1.00  0.77           H  
ATOM   4472 2HG  ARG A 283      16.531  27.914  11.316  1.00  0.77           H  
ATOM   4473 1HD  ARG A 283      18.243  30.216  11.346  1.00  0.77           H  
ATOM   4474 2HD  ARG A 283      16.687  30.029  12.079  1.00  0.77           H  
ATOM   4475  HE  ARG A 283      19.161  28.897  13.057  1.00  0.77           H  
ATOM   4476 1HH1 ARG A 283      15.686  28.855  12.846  1.00  0.77           H  
ATOM   4477 2HH1 ARG A 283      15.465  28.032  14.394  1.00  0.77           H  
ATOM   4478 1HH2 ARG A 283      18.870  27.836  15.066  1.00  0.77           H  
ATOM   4479 2HH2 ARG A 283      17.237  27.462  15.576  1.00  0.77           H  
ATOM   4480  N   LYS A 284      15.654  27.701   8.165  1.00  0.70           N  
ATOM   4481  CA  LYS A 284      14.970  28.480   7.128  1.00  0.70           C  
ATOM   4482  C   LYS A 284      14.525  29.824   7.687  1.00  0.70           C  
ATOM   4483  O   LYS A 284      14.076  29.903   8.831  1.00  0.70           O  
ATOM   4484  CB  LYS A 284      13.770  27.728   6.556  1.00  0.70           C  
ATOM   4485  CG  LYS A 284      13.001  28.443   5.440  1.00  0.70           C  
ATOM   4486  CD  LYS A 284      11.931  27.504   4.829  1.00  0.70           C  
ATOM   4487  CE  LYS A 284      10.902  27.187   5.898  1.00  0.70           C  
ATOM   4488  NZ  LYS A 284       9.683  26.526   5.403  1.00  0.70           N  
ATOM   4489  H   LYS A 284      15.157  27.381   9.008  1.00  0.70           H  
ATOM   4490  HA  LYS A 284      15.662  28.683   6.313  1.00  0.70           H  
ATOM   4491 1HB  LYS A 284      14.096  26.772   6.174  1.00  0.70           H  
ATOM   4492 2HB  LYS A 284      13.070  27.532   7.348  1.00  0.70           H  
ATOM   4493 1HG  LYS A 284      12.503  29.314   5.861  1.00  0.70           H  
ATOM   4494 2HG  LYS A 284      13.693  28.780   4.661  1.00  0.70           H  
ATOM   4495 1HD  LYS A 284      11.444  27.944   3.963  1.00  0.70           H  
ATOM   4496 2HD  LYS A 284      12.398  26.569   4.516  1.00  0.70           H  
ATOM   4497 1HE  LYS A 284      11.386  26.525   6.572  1.00  0.70           H  
ATOM   4498 2HE  LYS A 284      10.623  28.102   6.420  1.00  0.70           H  
ATOM   4499 1HZ  LYS A 284       9.063  26.315   6.185  1.00  0.70           H  
ATOM   4500 2HZ  LYS A 284       9.186  27.130   4.746  1.00  0.70           H  
ATOM   4501 3HZ  LYS A 284       9.930  25.660   4.933  1.00  0.70           H  
ATOM   4502  N   CYS A 285      14.685  30.877   6.898  1.00  0.65           N  
ATOM   4503  CA  CYS A 285      14.208  32.198   7.285  1.00  0.65           C  
ATOM   4504  C   CYS A 285      13.299  32.744   6.220  1.00  0.65           C  
ATOM   4505  O   CYS A 285      13.687  32.848   5.055  1.00  0.65           O  
ATOM   4506  CB  CYS A 285      15.329  33.218   7.514  1.00  0.65           C  
ATOM   4507  SG  CYS A 285      14.715  34.850   7.981  1.00  0.65           S  
ATOM   4508  H   CYS A 285      15.111  30.746   5.982  1.00  0.65           H  
ATOM   4509  HA  CYS A 285      13.649  32.105   8.207  1.00  0.65           H  
ATOM   4510 1HB  CYS A 285      15.935  32.889   8.331  1.00  0.65           H  
ATOM   4511 2HB  CYS A 285      15.952  33.309   6.631  1.00  0.65           H  
ATOM   4512  HG  CYS A 285      13.743  34.400   8.782  1.00  0.65           H  
ATOM   4513  N   ILE A 286      12.084  33.054   6.626  1.00  0.64           N  
ATOM   4514  CA  ILE A 286      11.097  33.596   5.737  1.00  0.64           C  
ATOM   4515  C   ILE A 286      10.921  35.060   6.049  1.00  0.64           C  
ATOM   4516  O   ILE A 286      10.607  35.420   7.182  1.00  0.64           O  
ATOM   4517  CB  ILE A 286       9.750  32.877   5.871  1.00  0.64           C  
ATOM   4518  CG1 ILE A 286       9.930  31.382   5.662  1.00  0.64           C  
ATOM   4519  CG2 ILE A 286       8.744  33.489   4.899  1.00  0.64           C  
ATOM   4520  CD1 ILE A 286      10.555  31.037   4.371  1.00  0.64           C  
ATOM   4521  H   ILE A 286      11.855  32.930   7.601  1.00  0.64           H  
ATOM   4522  HA  ILE A 286      11.442  33.485   4.719  1.00  0.64           H  
ATOM   4523  HB  ILE A 286       9.383  32.999   6.886  1.00  0.64           H  
ATOM   4524 1HG1 ILE A 286      10.521  30.961   6.478  1.00  0.64           H  
ATOM   4525 2HG1 ILE A 286       8.952  30.925   5.671  1.00  0.64           H  
ATOM   4526 1HG2 ILE A 286       7.780  32.996   5.003  1.00  0.64           H  
ATOM   4527 2HG2 ILE A 286       8.632  34.548   5.121  1.00  0.64           H  
ATOM   4528 3HG2 ILE A 286       9.107  33.376   3.889  1.00  0.64           H  
ATOM   4529 1HD1 ILE A 286      10.608  29.977   4.269  1.00  0.64           H  
ATOM   4530 2HD1 ILE A 286       9.985  31.430   3.578  1.00  0.64           H  
ATOM   4531 3HD1 ILE A 286      11.551  31.459   4.327  1.00  0.64           H  
ATOM   4532  N   VAL A 287      11.119  35.902   5.061  1.00  0.65           N  
ATOM   4533  CA  VAL A 287      11.000  37.319   5.294  1.00  0.65           C  
ATOM   4534  C   VAL A 287       9.733  37.753   4.600  1.00  0.65           C  
ATOM   4535  O   VAL A 287       9.611  37.623   3.389  1.00  0.65           O  
ATOM   4536  CB  VAL A 287      12.222  38.032   4.753  1.00  0.65           C  
ATOM   4537  CG1 VAL A 287      12.101  39.476   5.023  1.00  0.65           C  
ATOM   4538  CG2 VAL A 287      13.497  37.448   5.386  1.00  0.65           C  
ATOM   4539  H   VAL A 287      11.382  35.543   4.147  1.00  0.65           H  
ATOM   4540  HA  VAL A 287      10.900  37.512   6.354  1.00  0.65           H  
ATOM   4541  HB  VAL A 287      12.254  37.898   3.687  1.00  0.65           H  
ATOM   4542 1HG1 VAL A 287      12.950  39.968   4.606  1.00  0.65           H  
ATOM   4543 2HG1 VAL A 287      11.215  39.847   4.580  1.00  0.65           H  
ATOM   4544 3HG1 VAL A 287      12.060  39.647   6.098  1.00  0.65           H  
ATOM   4545 1HG2 VAL A 287      14.370  37.959   4.985  1.00  0.65           H  
ATOM   4546 2HG2 VAL A 287      13.463  37.581   6.466  1.00  0.65           H  
ATOM   4547 3HG2 VAL A 287      13.565  36.382   5.152  1.00  0.65           H  
ATOM   4548  N   ALA A 288       8.791  38.236   5.372  1.00  0.69           N  
ATOM   4549  CA  ALA A 288       7.442  38.447   4.899  1.00  0.69           C  
ATOM   4550  C   ALA A 288       6.844  39.789   5.177  1.00  0.69           C  
ATOM   4551  O   ALA A 288       7.259  40.504   6.083  1.00  0.69           O  
ATOM   4552  CB  ALA A 288       6.527  37.457   5.588  1.00  0.69           C  
ATOM   4553  H   ALA A 288       8.991  38.383   6.351  1.00  0.69           H  
ATOM   4554  HA  ALA A 288       7.446  38.287   3.827  1.00  0.69           H  
ATOM   4555 1HB  ALA A 288       5.512  37.576   5.208  1.00  0.69           H  
ATOM   4556 2HB  ALA A 288       6.865  36.455   5.427  1.00  0.69           H  
ATOM   4557 3HB  ALA A 288       6.538  37.659   6.661  1.00  0.69           H  
ATOM   4558  N   THR A 289       5.815  40.078   4.404  1.00  0.74           N  
ATOM   4559  CA  THR A 289       4.933  41.206   4.647  1.00  0.74           C  
ATOM   4560  C   THR A 289       3.680  40.684   5.328  1.00  0.74           C  
ATOM   4561  O   THR A 289       3.634  39.524   5.757  1.00  0.74           O  
ATOM   4562  CB  THR A 289       4.601  41.991   3.357  1.00  0.74           C  
ATOM   4563  OG1 THR A 289       3.870  43.181   3.695  1.00  0.74           O  
ATOM   4564  CG2 THR A 289       3.842  41.146   2.371  1.00  0.74           C  
ATOM   4565  H   THR A 289       5.643  39.456   3.608  1.00  0.74           H  
ATOM   4566  HA  THR A 289       5.423  41.901   5.333  1.00  0.74           H  
ATOM   4567  HB  THR A 289       5.531  42.297   2.897  1.00  0.74           H  
ATOM   4568  HG1 THR A 289       2.916  42.975   3.793  1.00  0.74           H  
ATOM   4569 1HG2 THR A 289       3.654  41.720   1.466  1.00  0.74           H  
ATOM   4570 2HG2 THR A 289       4.447  40.282   2.142  1.00  0.74           H  
ATOM   4571 3HG2 THR A 289       2.905  40.829   2.782  1.00  0.74           H  
ATOM   4572  N   ASN A 290       2.666  41.535   5.402  1.00  0.80           N  
ATOM   4573  CA  ASN A 290       1.398  41.269   6.084  1.00  0.80           C  
ATOM   4574  C   ASN A 290       0.678  39.991   5.621  1.00  0.80           C  
ATOM   4575  O   ASN A 290      -0.186  39.458   6.311  1.00  0.80           O  
ATOM   4576  CB  ASN A 290       0.502  42.464   5.908  1.00  0.80           C  
ATOM   4577  CG  ASN A 290       0.197  42.686   4.468  1.00  0.80           C  
ATOM   4578  OD1 ASN A 290       1.118  42.827   3.641  1.00  0.80           O  
ATOM   4579  ND2 ASN A 290      -1.066  42.723   4.136  1.00  0.80           N  
ATOM   4580  H   ASN A 290       2.828  42.440   4.977  1.00  0.80           H  
ATOM   4581  HA  ASN A 290       1.612  41.159   7.144  1.00  0.80           H  
ATOM   4582 1HB  ASN A 290      -0.428  42.305   6.458  1.00  0.80           H  
ATOM   4583 2HB  ASN A 290       0.983  43.353   6.320  1.00  0.80           H  
ATOM   4584 1HD2 ASN A 290      -1.328  42.870   3.184  1.00  0.80           H  
ATOM   4585 2HD2 ASN A 290      -1.771  42.603   4.839  1.00  0.80           H  
ATOM   4586  N   ILE A 291       1.061  39.465   4.471  1.00  0.86           N  
ATOM   4587  CA  ILE A 291       0.475  38.260   3.917  1.00  0.86           C  
ATOM   4588  C   ILE A 291       0.636  37.071   4.877  1.00  0.86           C  
ATOM   4589  O   ILE A 291      -0.230  36.193   4.946  1.00  0.86           O  
ATOM   4590  CB  ILE A 291       1.164  37.957   2.556  1.00  0.86           C  
ATOM   4591  CG1 ILE A 291       0.383  36.916   1.775  1.00  0.86           C  
ATOM   4592  CG2 ILE A 291       2.643  37.498   2.739  1.00  0.86           C  
ATOM   4593  CD1 ILE A 291       0.860  36.753   0.334  1.00  0.86           C  
ATOM   4594  H   ILE A 291       1.784  39.933   3.956  1.00  0.86           H  
ATOM   4595  HA  ILE A 291      -0.588  38.433   3.754  1.00  0.86           H  
ATOM   4596  HB  ILE A 291       1.165  38.873   1.966  1.00  0.86           H  
ATOM   4597 1HG1 ILE A 291       0.471  35.972   2.288  1.00  0.86           H  
ATOM   4598 2HG1 ILE A 291      -0.670  37.200   1.758  1.00  0.86           H  
ATOM   4599 1HG2 ILE A 291       3.080  37.344   1.765  1.00  0.86           H  
ATOM   4600 2HG2 ILE A 291       3.207  38.263   3.268  1.00  0.86           H  
ATOM   4601 3HG2 ILE A 291       2.691  36.568   3.295  1.00  0.86           H  
ATOM   4602 1HD1 ILE A 291       0.260  35.993  -0.168  1.00  0.86           H  
ATOM   4603 2HD1 ILE A 291       0.751  37.696  -0.183  1.00  0.86           H  
ATOM   4604 3HD1 ILE A 291       1.909  36.449   0.323  1.00  0.86           H  
ATOM   4605  N   ALA A 292       1.709  37.079   5.666  1.00  0.91           N  
ATOM   4606  CA  ALA A 292       1.959  35.996   6.602  1.00  0.91           C  
ATOM   4607  C   ALA A 292       1.272  36.223   7.956  1.00  0.91           C  
ATOM   4608  O   ALA A 292       1.406  35.402   8.864  1.00  0.91           O  
ATOM   4609  CB  ALA A 292       3.450  35.805   6.764  1.00  0.91           C  
ATOM   4610  H   ALA A 292       2.367  37.859   5.612  1.00  0.91           H  
ATOM   4611  HA  ALA A 292       1.542  35.080   6.181  1.00  0.91           H  
ATOM   4612 1HB  ALA A 292       3.639  34.970   7.432  1.00  0.91           H  
ATOM   4613 2HB  ALA A 292       3.892  35.597   5.791  1.00  0.91           H  
ATOM   4614 3HB  ALA A 292       3.894  36.699   7.167  1.00  0.91           H  
ATOM   4615  N   GLU A 293       0.561  37.348   8.129  1.00  0.95           N  
ATOM   4616  CA  GLU A 293      -0.116  37.582   9.401  1.00  0.95           C  
ATOM   4617  C   GLU A 293      -1.427  36.820   9.431  1.00  0.95           C  
ATOM   4618  O   GLU A 293      -1.692  36.056  10.361  1.00  0.95           O  
ATOM   4619  CB  GLU A 293      -0.448  39.066   9.597  1.00  0.95           C  
ATOM   4620  CG  GLU A 293       0.707  39.983   9.775  1.00  0.95           C  
ATOM   4621  CD  GLU A 293       0.305  41.438   9.763  1.00  0.95           C  
ATOM   4622  OE1 GLU A 293      -0.838  41.738   9.526  1.00  0.95           O  
ATOM   4623  OE2 GLU A 293       1.156  42.256   9.989  1.00  0.95           O  
ATOM   4624  H   GLU A 293       0.453  38.027   7.380  1.00  0.95           H  
ATOM   4625  HA  GLU A 293       0.518  37.231  10.216  1.00  0.95           H  
ATOM   4626 1HB  GLU A 293      -1.022  39.424   8.745  1.00  0.95           H  
ATOM   4627 2HB  GLU A 293      -1.083  39.174  10.478  1.00  0.95           H  
ATOM   4628 1HG  GLU A 293       1.186  39.755  10.709  1.00  0.95           H  
ATOM   4629 2HG  GLU A 293       1.412  39.801   8.980  1.00  0.95           H  
ATOM   4630  N   THR A 294      -2.229  37.013   8.375  1.00  0.98           N  
ATOM   4631  CA  THR A 294      -3.566  36.436   8.286  1.00  0.98           C  
ATOM   4632  C   THR A 294      -3.839  35.524   7.082  1.00  0.98           C  
ATOM   4633  O   THR A 294      -4.774  34.730   7.123  1.00  0.98           O  
ATOM   4634  CB  THR A 294      -4.613  37.562   8.222  1.00  0.98           C  
ATOM   4635  OG1 THR A 294      -4.362  38.350   7.055  1.00  0.98           O  
ATOM   4636  CG2 THR A 294      -4.565  38.446   9.446  1.00  0.98           C  
ATOM   4637  H   THR A 294      -1.910  37.634   7.643  1.00  0.98           H  
ATOM   4638  HA  THR A 294      -3.745  35.853   9.190  1.00  0.98           H  
ATOM   4639  HB  THR A 294      -5.610  37.115   8.141  1.00  0.98           H  
ATOM   4640  HG1 THR A 294      -5.186  38.781   6.745  1.00  0.98           H  
ATOM   4641 1HG2 THR A 294      -5.325  39.225   9.361  1.00  0.98           H  
ATOM   4642 2HG2 THR A 294      -4.762  37.839  10.317  1.00  0.98           H  
ATOM   4643 3HG2 THR A 294      -3.586  38.908   9.538  1.00  0.98           H  
ATOM   4644  N   SER A 295      -3.083  35.647   5.992  1.00  0.99           N  
ATOM   4645  CA  SER A 295      -3.455  34.893   4.806  1.00  0.99           C  
ATOM   4646  C   SER A 295      -2.802  33.524   4.761  1.00  0.99           C  
ATOM   4647  O   SER A 295      -3.485  32.509   4.601  1.00  0.99           O  
ATOM   4648  CB  SER A 295      -3.121  35.699   3.561  1.00  0.99           C  
ATOM   4649  OG  SER A 295      -3.415  34.992   2.398  1.00  0.99           O  
ATOM   4650  H   SER A 295      -2.263  36.244   5.951  1.00  0.99           H  
ATOM   4651  HA  SER A 295      -4.534  34.746   4.820  1.00  0.99           H  
ATOM   4652 1HB  SER A 295      -3.686  36.630   3.576  1.00  0.99           H  
ATOM   4653 2HB  SER A 295      -2.088  35.957   3.555  1.00  0.99           H  
ATOM   4654  HG  SER A 295      -2.932  34.162   2.481  1.00  0.99           H  
ATOM   4655  N   LEU A 296      -1.481  33.496   4.883  1.00  0.98           N  
ATOM   4656  CA  LEU A 296      -0.746  32.251   4.747  1.00  0.98           C  
ATOM   4657  C   LEU A 296      -0.147  31.755   6.060  1.00  0.98           C  
ATOM   4658  O   LEU A 296       0.248  32.553   6.908  1.00  0.98           O  
ATOM   4659  CB  LEU A 296       0.320  32.460   3.684  1.00  0.98           C  
ATOM   4660  CG  LEU A 296      -0.290  32.964   2.357  1.00  0.98           C  
ATOM   4661  CD1 LEU A 296       0.782  33.206   1.333  1.00  0.98           C  
ATOM   4662  CD2 LEU A 296      -1.310  31.973   1.861  1.00  0.98           C  
ATOM   4663  H   LEU A 296      -0.977  34.373   5.029  1.00  0.98           H  
ATOM   4664  HA  LEU A 296      -1.435  31.487   4.390  1.00  0.98           H  
ATOM   4665 1HB  LEU A 296       1.042  33.198   4.036  1.00  0.98           H  
ATOM   4666 2HB  LEU A 296       0.822  31.520   3.508  1.00  0.98           H  
ATOM   4667  HG  LEU A 296      -0.781  33.912   2.542  1.00  0.98           H  
ATOM   4668 1HD1 LEU A 296       0.338  33.587   0.415  1.00  0.98           H  
ATOM   4669 2HD1 LEU A 296       1.479  33.937   1.727  1.00  0.98           H  
ATOM   4670 3HD1 LEU A 296       1.304  32.281   1.114  1.00  0.98           H  
ATOM   4671 1HD2 LEU A 296      -1.751  32.364   0.971  1.00  0.98           H  
ATOM   4672 2HD2 LEU A 296      -0.827  31.018   1.655  1.00  0.98           H  
ATOM   4673 3HD2 LEU A 296      -2.088  31.822   2.596  1.00  0.98           H  
ATOM   4674  N   THR A 297      -0.061  30.435   6.209  1.00  0.96           N  
ATOM   4675  CA  THR A 297       0.532  29.823   7.393  1.00  0.96           C  
ATOM   4676  C   THR A 297       1.840  29.126   7.059  1.00  0.96           C  
ATOM   4677  O   THR A 297       1.873  28.231   6.216  1.00  0.96           O  
ATOM   4678  CB  THR A 297      -0.440  28.790   8.012  1.00  0.96           C  
ATOM   4679  OG1 THR A 297      -1.669  29.441   8.405  1.00  0.96           O  
ATOM   4680  CG2 THR A 297       0.192  28.115   9.208  1.00  0.96           C  
ATOM   4681  H   THR A 297      -0.415  29.837   5.475  1.00  0.96           H  
ATOM   4682  HA  THR A 297       0.748  30.603   8.122  1.00  0.96           H  
ATOM   4683  HB  THR A 297      -0.674  28.029   7.267  1.00  0.96           H  
ATOM   4684  HG1 THR A 297      -2.274  28.782   8.764  1.00  0.96           H  
ATOM   4685 1HG2 THR A 297      -0.514  27.399   9.609  1.00  0.96           H  
ATOM   4686 2HG2 THR A 297       1.107  27.597   8.905  1.00  0.96           H  
ATOM   4687 3HG2 THR A 297       0.432  28.851   9.966  1.00  0.96           H  
ATOM   4688  N   VAL A 298       2.920  29.516   7.729  1.00  0.91           N  
ATOM   4689  CA  VAL A 298       4.206  28.918   7.415  1.00  0.91           C  
ATOM   4690  C   VAL A 298       4.572  27.815   8.413  1.00  0.91           C  
ATOM   4691  O   VAL A 298       4.942  28.083   9.560  1.00  0.91           O  
ATOM   4692  CB  VAL A 298       5.307  30.003   7.418  1.00  0.91           C  
ATOM   4693  CG1 VAL A 298       6.646  29.385   7.061  1.00  0.91           C  
ATOM   4694  CG2 VAL A 298       4.963  31.142   6.436  1.00  0.91           C  
ATOM   4695  H   VAL A 298       2.848  30.242   8.426  1.00  0.91           H  
ATOM   4696  HA  VAL A 298       4.158  28.481   6.427  1.00  0.91           H  
ATOM   4697  HB  VAL A 298       5.388  30.409   8.419  1.00  0.91           H  
ATOM   4698 1HG1 VAL A 298       7.406  30.148   7.103  1.00  0.91           H  
ATOM   4699 2HG1 VAL A 298       6.888  28.591   7.772  1.00  0.91           H  
ATOM   4700 3HG1 VAL A 298       6.600  28.965   6.054  1.00  0.91           H  
ATOM   4701 1HG2 VAL A 298       5.748  31.898   6.471  1.00  0.91           H  
ATOM   4702 2HG2 VAL A 298       4.896  30.744   5.431  1.00  0.91           H  
ATOM   4703 3HG2 VAL A 298       4.009  31.596   6.716  1.00  0.91           H  
ATOM   4704  N   ASP A 299       4.435  26.570   7.978  1.00  0.85           N  
ATOM   4705  CA  ASP A 299       4.742  25.449   8.852  1.00  0.85           C  
ATOM   4706  C   ASP A 299       6.222  25.485   9.191  1.00  0.85           C  
ATOM   4707  O   ASP A 299       7.031  25.836   8.330  1.00  0.85           O  
ATOM   4708  CB  ASP A 299       4.373  24.118   8.200  1.00  0.85           C  
ATOM   4709  CG  ASP A 299       2.859  23.883   8.117  1.00  0.85           C  
ATOM   4710  OD1 ASP A 299       2.110  24.635   8.715  1.00  0.85           O  
ATOM   4711  OD2 ASP A 299       2.465  22.953   7.463  1.00  0.85           O  
ATOM   4712  H   ASP A 299       4.114  26.407   7.033  1.00  0.85           H  
ATOM   4713  HA  ASP A 299       4.174  25.553   9.777  1.00  0.85           H  
ATOM   4714 1HB  ASP A 299       4.788  24.082   7.191  1.00  0.85           H  
ATOM   4715 2HB  ASP A 299       4.826  23.302   8.766  1.00  0.85           H  
ATOM   4716  N   GLY A 300       6.581  25.073  10.410  1.00  0.78           N  
ATOM   4717  CA  GLY A 300       7.968  25.016  10.840  1.00  0.78           C  
ATOM   4718  C   GLY A 300       8.403  26.234  11.649  1.00  0.78           C  
ATOM   4719  O   GLY A 300       9.448  26.195  12.313  1.00  0.78           O  
ATOM   4720  H   GLY A 300       5.890  24.797  11.096  1.00  0.78           H  
ATOM   4721 1HA  GLY A 300       8.122  24.118  11.431  1.00  0.78           H  
ATOM   4722 2HA  GLY A 300       8.608  24.925   9.962  1.00  0.78           H  
ATOM   4723  N   ILE A 301       7.604  27.309  11.659  1.00  0.72           N  
ATOM   4724  CA  ILE A 301       8.071  28.464  12.416  1.00  0.72           C  
ATOM   4725  C   ILE A 301       8.168  28.201  13.903  1.00  0.72           C  
ATOM   4726  O   ILE A 301       7.214  27.757  14.547  1.00  0.72           O  
ATOM   4727  CB  ILE A 301       7.180  29.703  12.188  1.00  0.72           C  
ATOM   4728  CG1 ILE A 301       7.203  30.085  10.742  1.00  0.72           C  
ATOM   4729  CG2 ILE A 301       7.696  30.885  13.006  1.00  0.72           C  
ATOM   4730  CD1 ILE A 301       8.554  30.437  10.281  1.00  0.72           C  
ATOM   4731  H   ILE A 301       6.739  27.350  11.111  1.00  0.72           H  
ATOM   4732  HA  ILE A 301       9.063  28.721  12.071  1.00  0.72           H  
ATOM   4733  HB  ILE A 301       6.147  29.475  12.472  1.00  0.72           H  
ATOM   4734 1HG1 ILE A 301       6.871  29.264  10.151  1.00  0.72           H  
ATOM   4735 2HG1 ILE A 301       6.537  30.931  10.586  1.00  0.72           H  
ATOM   4736 1HG2 ILE A 301       7.063  31.748  12.826  1.00  0.72           H  
ATOM   4737 2HG2 ILE A 301       7.688  30.648  14.052  1.00  0.72           H  
ATOM   4738 3HG2 ILE A 301       8.716  31.112  12.700  1.00  0.72           H  
ATOM   4739 1HD1 ILE A 301       8.541  30.708   9.227  1.00  0.72           H  
ATOM   4740 2HD1 ILE A 301       8.919  31.251  10.869  1.00  0.72           H  
ATOM   4741 3HD1 ILE A 301       9.175  29.619  10.425  1.00  0.72           H  
ATOM   4742  N   MET A 302       9.359  28.493  14.415  1.00  0.66           N  
ATOM   4743  CA  MET A 302       9.719  28.415  15.812  1.00  0.66           C  
ATOM   4744  C   MET A 302       9.886  29.843  16.340  1.00  0.66           C  
ATOM   4745  O   MET A 302       9.608  30.133  17.506  1.00  0.66           O  
ATOM   4746  CB  MET A 302      11.017  27.629  15.951  1.00  0.66           C  
ATOM   4747  CG  MET A 302      10.944  26.172  15.507  1.00  0.66           C  
ATOM   4748  SD  MET A 302       9.778  25.194  16.396  1.00  0.66           S  
ATOM   4749  CE  MET A 302      10.689  25.088  17.915  1.00  0.66           C  
ATOM   4750  H   MET A 302      10.072  28.807  13.769  1.00  0.66           H  
ATOM   4751  HA  MET A 302       8.919  27.928  16.371  1.00  0.66           H  
ATOM   4752 1HB  MET A 302      11.778  28.095  15.334  1.00  0.66           H  
ATOM   4753 2HB  MET A 302      11.354  27.661  16.988  1.00  0.66           H  
ATOM   4754 1HG  MET A 302      10.715  26.114  14.452  1.00  0.66           H  
ATOM   4755 2HG  MET A 302      11.915  25.731  15.675  1.00  0.66           H  
ATOM   4756 1HE  MET A 302      10.131  24.517  18.649  1.00  0.66           H  
ATOM   4757 2HE  MET A 302      11.647  24.605  17.731  1.00  0.66           H  
ATOM   4758 3HE  MET A 302      10.862  26.092  18.292  1.00  0.66           H  
ATOM   4759  N   TYR A 303      10.354  30.743  15.464  1.00  0.62           N  
ATOM   4760  CA  TYR A 303      10.603  32.111  15.904  1.00  0.62           C  
ATOM   4761  C   TYR A 303       9.997  33.153  14.985  1.00  0.62           C  
ATOM   4762  O   TYR A 303      10.012  32.987  13.765  1.00  0.62           O  
ATOM   4763  CB  TYR A 303      12.107  32.386  15.977  1.00  0.62           C  
ATOM   4764  CG  TYR A 303      12.833  31.469  16.882  1.00  0.62           C  
ATOM   4765  CD1 TYR A 303      13.293  30.265  16.401  1.00  0.62           C  
ATOM   4766  CD2 TYR A 303      13.018  31.810  18.182  1.00  0.62           C  
ATOM   4767  CE1 TYR A 303      13.925  29.383  17.250  1.00  0.62           C  
ATOM   4768  CE2 TYR A 303      13.647  30.943  19.043  1.00  0.62           C  
ATOM   4769  CZ  TYR A 303      14.091  29.723  18.580  1.00  0.62           C  
ATOM   4770  OH  TYR A 303      14.696  28.837  19.435  1.00  0.62           O  
ATOM   4771  H   TYR A 303      10.578  30.459  14.511  1.00  0.62           H  
ATOM   4772  HA  TYR A 303      10.165  32.236  16.883  1.00  0.62           H  
ATOM   4773 1HB  TYR A 303      12.530  32.305  14.992  1.00  0.62           H  
ATOM   4774 2HB  TYR A 303      12.260  33.404  16.327  1.00  0.62           H  
ATOM   4775  HD1 TYR A 303      13.144  30.008  15.350  1.00  0.62           H  
ATOM   4776  HD2 TYR A 303      12.655  32.765  18.519  1.00  0.62           H  
ATOM   4777  HE1 TYR A 303      14.279  28.422  16.878  1.00  0.62           H  
ATOM   4778  HE2 TYR A 303      13.784  31.216  20.088  1.00  0.62           H  
ATOM   4779  HH  TYR A 303      14.836  28.002  18.979  1.00  0.62           H  
ATOM   4780  N   VAL A 304       9.519  34.236  15.587  1.00  0.59           N  
ATOM   4781  CA  VAL A 304       9.014  35.391  14.850  1.00  0.59           C  
ATOM   4782  C   VAL A 304       9.692  36.706  15.209  1.00  0.59           C  
ATOM   4783  O   VAL A 304       9.868  37.021  16.380  1.00  0.59           O  
ATOM   4784  CB  VAL A 304       7.484  35.541  15.008  1.00  0.59           C  
ATOM   4785  CG1 VAL A 304       7.010  36.837  14.371  1.00  0.59           C  
ATOM   4786  CG2 VAL A 304       6.809  34.413  14.270  1.00  0.59           C  
ATOM   4787  H   VAL A 304       9.514  34.245  16.608  1.00  0.59           H  
ATOM   4788  HA  VAL A 304       9.195  35.194  13.806  1.00  0.59           H  
ATOM   4789  HB  VAL A 304       7.215  35.528  16.064  1.00  0.59           H  
ATOM   4790 1HG1 VAL A 304       5.942  36.912  14.462  1.00  0.59           H  
ATOM   4791 2HG1 VAL A 304       7.469  37.688  14.867  1.00  0.59           H  
ATOM   4792 3HG1 VAL A 304       7.292  36.830  13.320  1.00  0.59           H  
ATOM   4793 1HG2 VAL A 304       5.747  34.507  14.366  1.00  0.59           H  
ATOM   4794 2HG2 VAL A 304       7.082  34.477  13.238  1.00  0.59           H  
ATOM   4795 3HG2 VAL A 304       7.119  33.464  14.657  1.00  0.59           H  
ATOM   4796  N   VAL A 305      10.064  37.466  14.188  1.00  0.58           N  
ATOM   4797  CA  VAL A 305      10.650  38.788  14.364  1.00  0.58           C  
ATOM   4798  C   VAL A 305       9.633  39.812  13.832  1.00  0.58           C  
ATOM   4799  O   VAL A 305       9.198  39.734  12.688  1.00  0.58           O  
ATOM   4800  CB  VAL A 305      12.003  38.872  13.624  1.00  0.58           C  
ATOM   4801  CG1 VAL A 305      12.614  40.245  13.770  1.00  0.58           C  
ATOM   4802  CG2 VAL A 305      12.955  37.786  14.152  1.00  0.58           C  
ATOM   4803  H   VAL A 305       9.906  37.107  13.250  1.00  0.58           H  
ATOM   4804  HA  VAL A 305      10.816  38.977  15.425  1.00  0.58           H  
ATOM   4805  HB  VAL A 305      11.837  38.712  12.584  1.00  0.58           H  
ATOM   4806 1HG1 VAL A 305      13.558  40.282  13.223  1.00  0.58           H  
ATOM   4807 2HG1 VAL A 305      11.930  40.999  13.371  1.00  0.58           H  
ATOM   4808 3HG1 VAL A 305      12.794  40.435  14.825  1.00  0.58           H  
ATOM   4809 1HG2 VAL A 305      13.903  37.835  13.611  1.00  0.58           H  
ATOM   4810 2HG2 VAL A 305      13.132  37.942  15.215  1.00  0.58           H  
ATOM   4811 3HG2 VAL A 305      12.506  36.803  14.001  1.00  0.58           H  
ATOM   4812  N   ASP A 306       9.198  40.714  14.697  1.00  0.58           N  
ATOM   4813  CA  ASP A 306       8.155  41.702  14.415  1.00  0.58           C  
ATOM   4814  C   ASP A 306       8.648  43.147  14.390  1.00  0.58           C  
ATOM   4815  O   ASP A 306       8.881  43.753  15.442  1.00  0.58           O  
ATOM   4816  CB  ASP A 306       7.043  41.539  15.455  1.00  0.58           C  
ATOM   4817  CG  ASP A 306       5.875  42.492  15.354  1.00  0.58           C  
ATOM   4818  OD1 ASP A 306       5.888  43.399  14.537  1.00  0.58           O  
ATOM   4819  OD2 ASP A 306       4.964  42.337  16.139  1.00  0.58           O  
ATOM   4820  H   ASP A 306       9.600  40.702  15.629  1.00  0.58           H  
ATOM   4821  HA  ASP A 306       7.740  41.478  13.434  1.00  0.58           H  
ATOM   4822 1HB  ASP A 306       6.645  40.525  15.379  1.00  0.58           H  
ATOM   4823 2HB  ASP A 306       7.476  41.625  16.443  1.00  0.58           H  
ATOM   4824  N   CYS A 307       8.750  43.731  13.190  1.00  0.59           N  
ATOM   4825  CA  CYS A 307       9.269  45.085  13.054  1.00  0.59           C  
ATOM   4826  C   CYS A 307       8.407  46.199  13.647  1.00  0.59           C  
ATOM   4827  O   CYS A 307       8.870  47.331  13.762  1.00  0.59           O  
ATOM   4828  CB  CYS A 307       9.522  45.397  11.599  1.00  0.59           C  
ATOM   4829  SG  CYS A 307      10.861  44.435  10.942  1.00  0.59           S  
ATOM   4830  H   CYS A 307       8.522  43.221  12.331  1.00  0.59           H  
ATOM   4831  HA  CYS A 307      10.227  45.105  13.542  1.00  0.59           H  
ATOM   4832 1HB  CYS A 307       8.628  45.204  11.006  1.00  0.59           H  
ATOM   4833 2HB  CYS A 307       9.764  46.446  11.495  1.00  0.59           H  
ATOM   4834  HG  CYS A 307      10.085  43.376  10.628  1.00  0.59           H  
ATOM   4835  N   GLY A 308       7.142  45.917  13.963  1.00  0.62           N  
ATOM   4836  CA  GLY A 308       6.248  46.931  14.522  1.00  0.62           C  
ATOM   4837  C   GLY A 308       5.561  47.812  13.495  1.00  0.62           C  
ATOM   4838  O   GLY A 308       4.756  48.670  13.858  1.00  0.62           O  
ATOM   4839  H   GLY A 308       6.796  44.952  13.901  1.00  0.62           H  
ATOM   4840 1HA  GLY A 308       5.491  46.432  15.121  1.00  0.62           H  
ATOM   4841 2HA  GLY A 308       6.815  47.567  15.197  1.00  0.62           H  
ATOM   4842  N   TYR A 309       5.857  47.594  12.223  1.00  0.65           N  
ATOM   4843  CA  TYR A 309       5.291  48.396  11.147  1.00  0.65           C  
ATOM   4844  C   TYR A 309       4.649  47.569  10.032  1.00  0.65           C  
ATOM   4845  O   TYR A 309       4.938  46.370   9.877  1.00  0.65           O  
ATOM   4846  CB  TYR A 309       6.350  49.317  10.559  1.00  0.65           C  
ATOM   4847  CG  TYR A 309       6.886  50.327  11.484  1.00  0.65           C  
ATOM   4848  CD1 TYR A 309       8.018  50.063  12.217  1.00  0.65           C  
ATOM   4849  CD2 TYR A 309       6.232  51.529  11.610  1.00  0.65           C  
ATOM   4850  CE1 TYR A 309       8.503  51.014  13.084  1.00  0.65           C  
ATOM   4851  CE2 TYR A 309       6.698  52.482  12.466  1.00  0.65           C  
ATOM   4852  CZ  TYR A 309       7.834  52.234  13.207  1.00  0.65           C  
ATOM   4853  OH  TYR A 309       8.310  53.193  14.070  1.00  0.65           O  
ATOM   4854  H   TYR A 309       6.522  46.867  12.008  1.00  0.65           H  
ATOM   4855  HA  TYR A 309       4.506  49.025  11.566  1.00  0.65           H  
ATOM   4856 1HB  TYR A 309       7.190  48.718  10.218  1.00  0.65           H  
ATOM   4857 2HB  TYR A 309       5.939  49.822   9.715  1.00  0.65           H  
ATOM   4858  HD1 TYR A 309       8.530  49.109  12.108  1.00  0.65           H  
ATOM   4859  HD2 TYR A 309       5.343  51.717  11.026  1.00  0.65           H  
ATOM   4860  HE1 TYR A 309       9.402  50.812  13.667  1.00  0.65           H  
ATOM   4861  HE2 TYR A 309       6.172  53.432  12.559  1.00  0.65           H  
ATOM   4862  HH  TYR A 309       9.086  52.855  14.527  1.00  0.65           H  
ATOM   4863  N   SER A 310       3.773  48.239   9.261  1.00  0.68           N  
ATOM   4864  CA  SER A 310       3.132  47.672   8.066  1.00  0.68           C  
ATOM   4865  C   SER A 310       2.764  48.762   7.058  1.00  0.68           C  
ATOM   4866  O   SER A 310       2.336  49.849   7.454  1.00  0.68           O  
ATOM   4867  CB  SER A 310       1.863  46.924   8.433  1.00  0.68           C  
ATOM   4868  OG  SER A 310       1.253  46.392   7.286  1.00  0.68           O  
ATOM   4869  H   SER A 310       3.546  49.199   9.534  1.00  0.68           H  
ATOM   4870  HA  SER A 310       3.822  46.983   7.591  1.00  0.68           H  
ATOM   4871 1HB  SER A 310       2.102  46.120   9.123  1.00  0.68           H  
ATOM   4872 2HB  SER A 310       1.174  47.604   8.936  1.00  0.68           H  
ATOM   4873  HG  SER A 310       1.131  47.136   6.673  1.00  0.68           H  
ATOM   4874  N   LYS A 311       2.900  48.467   5.756  1.00  0.71           N  
ATOM   4875  CA  LYS A 311       2.491  49.424   4.730  1.00  0.71           C  
ATOM   4876  C   LYS A 311       1.000  49.297   4.407  1.00  0.71           C  
ATOM   4877  O   LYS A 311       0.507  48.213   4.089  1.00  0.71           O  
ATOM   4878  CB  LYS A 311       3.360  49.246   3.483  1.00  0.71           C  
ATOM   4879  CG  LYS A 311       3.137  50.246   2.382  1.00  0.71           C  
ATOM   4880  CD  LYS A 311       4.151  50.022   1.251  1.00  0.71           C  
ATOM   4881  CE  LYS A 311       5.534  50.518   1.658  1.00  0.71           C  
ATOM   4882  NZ  LYS A 311       6.501  50.468   0.523  1.00  0.71           N  
ATOM   4883  H   LYS A 311       3.321  47.585   5.449  1.00  0.71           H  
ATOM   4884  HA  LYS A 311       2.657  50.424   5.108  1.00  0.71           H  
ATOM   4885 1HB  LYS A 311       4.413  49.296   3.767  1.00  0.71           H  
ATOM   4886 2HB  LYS A 311       3.189  48.253   3.068  1.00  0.71           H  
ATOM   4887 1HG  LYS A 311       2.122  50.138   1.996  1.00  0.71           H  
ATOM   4888 2HG  LYS A 311       3.250  51.256   2.780  1.00  0.71           H  
ATOM   4889 1HD  LYS A 311       4.213  48.954   1.036  1.00  0.71           H  
ATOM   4890 2HD  LYS A 311       3.858  50.532   0.350  1.00  0.71           H  
ATOM   4891 1HE  LYS A 311       5.450  51.547   2.007  1.00  0.71           H  
ATOM   4892 2HE  LYS A 311       5.913  49.898   2.476  1.00  0.71           H  
ATOM   4893 1HZ  LYS A 311       7.399  50.809   0.835  1.00  0.71           H  
ATOM   4894 2HZ  LYS A 311       6.593  49.516   0.203  1.00  0.71           H  
ATOM   4895 3HZ  LYS A 311       6.165  51.047  -0.235  1.00  0.71           H  
ATOM   4896  N   LEU A 312       0.282  50.407   4.540  1.00  0.73           N  
ATOM   4897  CA  LEU A 312      -1.155  50.460   4.323  1.00  0.73           C  
ATOM   4898  C   LEU A 312      -1.535  51.299   3.113  1.00  0.73           C  
ATOM   4899  O   LEU A 312      -0.861  52.278   2.785  1.00  0.73           O  
ATOM   4900  CB  LEU A 312      -1.854  51.039   5.562  1.00  0.73           C  
ATOM   4901  CG  LEU A 312      -1.638  50.287   6.894  1.00  0.73           C  
ATOM   4902  CD1 LEU A 312      -2.347  51.036   8.009  1.00  0.73           C  
ATOM   4903  CD2 LEU A 312      -2.168  48.868   6.781  1.00  0.73           C  
ATOM   4904  H   LEU A 312       0.765  51.258   4.810  1.00  0.73           H  
ATOM   4905  HA  LEU A 312      -1.513  49.445   4.161  1.00  0.73           H  
ATOM   4906 1HB  LEU A 312      -1.491  52.058   5.706  1.00  0.73           H  
ATOM   4907 2HB  LEU A 312      -2.914  51.087   5.370  1.00  0.73           H  
ATOM   4908  HG  LEU A 312      -0.567  50.265   7.129  1.00  0.73           H  
ATOM   4909 1HD1 LEU A 312      -2.181  50.522   8.956  1.00  0.73           H  
ATOM   4910 2HD1 LEU A 312      -1.950  52.046   8.072  1.00  0.73           H  
ATOM   4911 3HD1 LEU A 312      -3.405  51.075   7.805  1.00  0.73           H  
ATOM   4912 1HD2 LEU A 312      -2.007  48.346   7.725  1.00  0.73           H  
ATOM   4913 2HD2 LEU A 312      -3.233  48.893   6.557  1.00  0.73           H  
ATOM   4914 3HD2 LEU A 312      -1.640  48.344   5.982  1.00  0.73           H  
ATOM   4915  N   LYS A 313      -2.643  50.943   2.469  1.00  0.73           N  
ATOM   4916  CA  LYS A 313      -3.165  51.780   1.392  1.00  0.73           C  
ATOM   4917  C   LYS A 313      -3.958  52.924   2.015  1.00  0.73           C  
ATOM   4918  O   LYS A 313      -4.778  52.709   2.918  1.00  0.73           O  
ATOM   4919  CB  LYS A 313      -4.006  50.975   0.406  1.00  0.73           C  
ATOM   4920  CG  LYS A 313      -4.482  51.761  -0.827  1.00  0.73           C  
ATOM   4921  CD  LYS A 313      -5.291  50.865  -1.787  1.00  0.73           C  
ATOM   4922  CE  LYS A 313      -5.816  51.656  -2.986  1.00  0.73           C  
ATOM   4923  NZ  LYS A 313      -6.602  50.797  -3.946  1.00  0.73           N  
ATOM   4924  H   LYS A 313      -3.137  50.106   2.741  1.00  0.73           H  
ATOM   4925  HA  LYS A 313      -2.338  52.225   0.855  1.00  0.73           H  
ATOM   4926 1HB  LYS A 313      -3.427  50.126   0.048  1.00  0.73           H  
ATOM   4927 2HB  LYS A 313      -4.885  50.581   0.913  1.00  0.73           H  
ATOM   4928 1HG  LYS A 313      -5.083  52.618  -0.529  1.00  0.73           H  
ATOM   4929 2HG  LYS A 313      -3.604  52.142  -1.357  1.00  0.73           H  
ATOM   4930 1HD  LYS A 313      -4.658  50.052  -2.144  1.00  0.73           H  
ATOM   4931 2HD  LYS A 313      -6.138  50.434  -1.251  1.00  0.73           H  
ATOM   4932 1HE  LYS A 313      -6.462  52.459  -2.621  1.00  0.73           H  
ATOM   4933 2HE  LYS A 313      -4.972  52.096  -3.517  1.00  0.73           H  
ATOM   4934 1HZ  LYS A 313      -6.927  51.375  -4.719  1.00  0.73           H  
ATOM   4935 2HZ  LYS A 313      -6.016  50.058  -4.305  1.00  0.73           H  
ATOM   4936 3HZ  LYS A 313      -7.399  50.391  -3.477  1.00  0.73           H  
ATOM   4937  N   VAL A 314      -3.622  54.142   1.600  1.00  0.72           N  
ATOM   4938  CA  VAL A 314      -4.215  55.365   2.136  1.00  0.72           C  
ATOM   4939  C   VAL A 314      -4.736  56.323   1.061  1.00  0.72           C  
ATOM   4940  O   VAL A 314      -4.068  56.594   0.066  1.00  0.72           O  
ATOM   4941  CB  VAL A 314      -3.189  56.104   3.021  1.00  0.72           C  
ATOM   4942  CG1 VAL A 314      -3.791  57.394   3.554  1.00  0.72           C  
ATOM   4943  CG2 VAL A 314      -2.736  55.190   4.182  1.00  0.72           C  
ATOM   4944  H   VAL A 314      -2.927  54.203   0.859  1.00  0.72           H  
ATOM   4945  HA  VAL A 314      -5.058  55.082   2.764  1.00  0.72           H  
ATOM   4946  HB  VAL A 314      -2.321  56.373   2.421  1.00  0.72           H  
ATOM   4947 1HG1 VAL A 314      -3.052  57.908   4.166  1.00  0.72           H  
ATOM   4948 2HG1 VAL A 314      -4.079  58.043   2.731  1.00  0.72           H  
ATOM   4949 3HG1 VAL A 314      -4.668  57.164   4.158  1.00  0.72           H  
ATOM   4950 1HG2 VAL A 314      -2.007  55.725   4.792  1.00  0.72           H  
ATOM   4951 2HG2 VAL A 314      -3.598  54.923   4.792  1.00  0.72           H  
ATOM   4952 3HG2 VAL A 314      -2.276  54.287   3.792  1.00  0.72           H  
ATOM   4953  N   TYR A 315      -5.930  56.838   1.262  1.00  0.71           N  
ATOM   4954  CA  TYR A 315      -6.551  57.791   0.366  1.00  0.71           C  
ATOM   4955  C   TYR A 315      -6.620  59.146   1.012  1.00  0.71           C  
ATOM   4956  O   TYR A 315      -6.971  59.272   2.187  1.00  0.71           O  
ATOM   4957  CB  TYR A 315      -7.940  57.327  -0.041  1.00  0.71           C  
ATOM   4958  CG  TYR A 315      -8.766  58.246  -0.933  1.00  0.71           C  
ATOM   4959  CD1 TYR A 315      -8.479  58.351  -2.271  1.00  0.71           C  
ATOM   4960  CD2 TYR A 315      -9.853  58.919  -0.418  1.00  0.71           C  
ATOM   4961  CE1 TYR A 315      -9.257  59.122  -3.098  1.00  0.71           C  
ATOM   4962  CE2 TYR A 315     -10.642  59.694  -1.248  1.00  0.71           C  
ATOM   4963  CZ  TYR A 315     -10.345  59.792  -2.585  1.00  0.71           C  
ATOM   4964  OH  TYR A 315     -11.147  60.547  -3.412  1.00  0.71           O  
ATOM   4965  H   TYR A 315      -6.441  56.562   2.090  1.00  0.71           H  
ATOM   4966  HA  TYR A 315      -5.942  57.867  -0.520  1.00  0.71           H  
ATOM   4967 1HB  TYR A 315      -7.815  56.399  -0.574  1.00  0.71           H  
ATOM   4968 2HB  TYR A 315      -8.527  57.124   0.847  1.00  0.71           H  
ATOM   4969  HD1 TYR A 315      -7.636  57.809  -2.680  1.00  0.71           H  
ATOM   4970  HD2 TYR A 315     -10.092  58.826   0.641  1.00  0.71           H  
ATOM   4971  HE1 TYR A 315      -9.018  59.185  -4.160  1.00  0.71           H  
ATOM   4972  HE2 TYR A 315     -11.508  60.222  -0.844  1.00  0.71           H  
ATOM   4973  HH  TYR A 315     -10.864  60.452  -4.334  1.00  0.71           H  
ATOM   4974  N   ASN A 316      -6.257  60.156   0.250  1.00  0.70           N  
ATOM   4975  CA  ASN A 316      -6.332  61.517   0.720  1.00  0.70           C  
ATOM   4976  C   ASN A 316      -7.379  62.259  -0.114  1.00  0.70           C  
ATOM   4977  O   ASN A 316      -7.065  62.678  -1.237  1.00  0.70           O  
ATOM   4978  CB  ASN A 316      -4.985  62.190   0.634  1.00  0.70           C  
ATOM   4979  CG  ASN A 316      -4.999  63.586   1.239  1.00  0.70           C  
ATOM   4980  OD1 ASN A 316      -6.024  64.302   1.246  1.00  0.70           O  
ATOM   4981  ND2 ASN A 316      -3.861  63.987   1.759  1.00  0.70           N  
ATOM   4982  H   ASN A 316      -5.941  59.949  -0.699  1.00  0.70           H  
ATOM   4983  HA  ASN A 316      -6.607  61.516   1.769  1.00  0.70           H  
ATOM   4984 1HB  ASN A 316      -4.239  61.585   1.155  1.00  0.70           H  
ATOM   4985 2HB  ASN A 316      -4.679  62.257  -0.410  1.00  0.70           H  
ATOM   4986 1HD2 ASN A 316      -3.791  64.892   2.177  1.00  0.70           H  
ATOM   4987 2HD2 ASN A 316      -3.063  63.383   1.739  1.00  0.70           H  
ATOM   4988  N   PRO A 317      -8.618  62.452   0.398  1.00  0.71           N  
ATOM   4989  CA  PRO A 317      -9.747  63.088  -0.258  1.00  0.71           C  
ATOM   4990  C   PRO A 317      -9.460  64.501  -0.738  1.00  0.71           C  
ATOM   4991  O   PRO A 317     -10.137  65.007  -1.626  1.00  0.71           O  
ATOM   4992  CB  PRO A 317     -10.818  63.107   0.844  1.00  0.71           C  
ATOM   4993  CG  PRO A 317     -10.457  61.995   1.766  1.00  0.71           C  
ATOM   4994  CD  PRO A 317      -8.953  61.956   1.759  1.00  0.71           C  
ATOM   4995  HA  PRO A 317     -10.065  62.460  -1.106  1.00  0.71           H  
ATOM   4996 1HB  PRO A 317     -10.824  64.091   1.340  1.00  0.71           H  
ATOM   4997 2HB  PRO A 317     -11.814  62.972   0.405  1.00  0.71           H  
ATOM   4998 1HG  PRO A 317     -10.870  62.185   2.767  1.00  0.71           H  
ATOM   4999 2HG  PRO A 317     -10.911  61.058   1.424  1.00  0.71           H  
ATOM   5000 1HD  PRO A 317      -8.529  62.608   2.539  1.00  0.71           H  
ATOM   5001 2HD  PRO A 317      -8.687  60.915   1.886  1.00  0.71           H  
ATOM   5002  N   ARG A 318      -8.456  65.165  -0.149  1.00  0.73           N  
ATOM   5003  CA  ARG A 318      -8.158  66.527  -0.571  1.00  0.73           C  
ATOM   5004  C   ARG A 318      -7.398  66.504  -1.886  1.00  0.73           C  
ATOM   5005  O   ARG A 318      -7.442  67.461  -2.658  1.00  0.73           O  
ATOM   5006  CB  ARG A 318      -7.352  67.270   0.478  1.00  0.73           C  
ATOM   5007  CG  ARG A 318      -8.110  67.576   1.760  1.00  0.73           C  
ATOM   5008  CD  ARG A 318      -7.257  68.287   2.756  1.00  0.73           C  
ATOM   5009  NE  ARG A 318      -7.988  68.596   3.981  1.00  0.73           N  
ATOM   5010  CZ  ARG A 318      -7.452  69.186   5.071  1.00  0.73           C  
ATOM   5011  NH1 ARG A 318      -6.182  69.529   5.080  1.00  0.73           N  
ATOM   5012  NH2 ARG A 318      -8.205  69.421   6.132  1.00  0.73           N  
ATOM   5013  H   ARG A 318      -7.860  64.738   0.557  1.00  0.73           H  
ATOM   5014  HA  ARG A 318      -9.096  67.060  -0.722  1.00  0.73           H  
ATOM   5015 1HB  ARG A 318      -6.463  66.707   0.731  1.00  0.73           H  
ATOM   5016 2HB  ARG A 318      -7.020  68.220   0.062  1.00  0.73           H  
ATOM   5017 1HG  ARG A 318      -8.970  68.204   1.532  1.00  0.73           H  
ATOM   5018 2HG  ARG A 318      -8.451  66.639   2.204  1.00  0.73           H  
ATOM   5019 1HD  ARG A 318      -6.405  67.657   3.016  1.00  0.73           H  
ATOM   5020 2HD  ARG A 318      -6.899  69.221   2.327  1.00  0.73           H  
ATOM   5021  HE  ARG A 318      -8.968  68.350   4.017  1.00  0.73           H  
ATOM   5022 1HH1 ARG A 318      -5.605  69.352   4.270  1.00  0.73           H  
ATOM   5023 2HH1 ARG A 318      -5.785  69.971   5.896  1.00  0.73           H  
ATOM   5024 1HH2 ARG A 318      -9.181  69.159   6.127  1.00  0.73           H  
ATOM   5025 2HH2 ARG A 318      -7.805  69.863   6.946  1.00  0.73           H  
ATOM   5026  N   MET A 319      -6.638  65.426  -2.096  1.00  0.76           N  
ATOM   5027  CA  MET A 319      -5.855  65.245  -3.305  1.00  0.76           C  
ATOM   5028  C   MET A 319      -6.669  64.428  -4.305  1.00  0.76           C  
ATOM   5029  O   MET A 319      -6.479  64.524  -5.516  1.00  0.76           O  
ATOM   5030  CB  MET A 319      -4.569  64.499  -2.999  1.00  0.76           C  
ATOM   5031  CG  MET A 319      -3.606  65.206  -2.091  1.00  0.76           C  
ATOM   5032  SD  MET A 319      -2.139  64.220  -1.781  1.00  0.76           S  
ATOM   5033  CE  MET A 319      -1.222  65.357  -0.768  1.00  0.76           C  
ATOM   5034  H   MET A 319      -6.661  64.664  -1.427  1.00  0.76           H  
ATOM   5035  HA  MET A 319      -5.628  66.216  -3.742  1.00  0.76           H  
ATOM   5036 1HB  MET A 319      -4.810  63.532  -2.559  1.00  0.76           H  
ATOM   5037 2HB  MET A 319      -4.039  64.318  -3.924  1.00  0.76           H  
ATOM   5038 1HG  MET A 319      -3.305  66.140  -2.516  1.00  0.76           H  
ATOM   5039 2HG  MET A 319      -4.095  65.409  -1.137  1.00  0.76           H  
ATOM   5040 1HE  MET A 319      -0.270  64.913  -0.493  1.00  0.76           H  
ATOM   5041 2HE  MET A 319      -1.033  66.271  -1.337  1.00  0.76           H  
ATOM   5042 3HE  MET A 319      -1.790  65.594   0.128  1.00  0.76           H  
ATOM   5043  N   GLY A 320      -7.558  63.578  -3.770  1.00  0.80           N  
ATOM   5044  CA  GLY A 320      -8.319  62.630  -4.572  1.00  0.80           C  
ATOM   5045  C   GLY A 320      -7.399  61.481  -4.989  1.00  0.80           C  
ATOM   5046  O   GLY A 320      -7.579  60.879  -6.049  1.00  0.80           O  
ATOM   5047  H   GLY A 320      -7.667  63.548  -2.763  1.00  0.80           H  
ATOM   5048 1HA  GLY A 320      -9.155  62.251  -3.985  1.00  0.80           H  
ATOM   5049 2HA  GLY A 320      -8.727  63.126  -5.451  1.00  0.80           H  
ATOM   5050  N   MET A 321      -6.371  61.229  -4.168  1.00  0.85           N  
ATOM   5051  CA  MET A 321      -5.349  60.229  -4.487  1.00  0.85           C  
ATOM   5052  C   MET A 321      -5.221  59.051  -3.533  1.00  0.85           C  
ATOM   5053  O   MET A 321      -5.374  59.192  -2.321  1.00  0.85           O  
ATOM   5054  CB  MET A 321      -4.000  60.929  -4.563  1.00  0.85           C  
ATOM   5055  CG  MET A 321      -3.970  61.977  -5.591  1.00  0.85           C  
ATOM   5056  SD  MET A 321      -4.037  61.342  -7.201  1.00  0.85           S  
ATOM   5057  CE  MET A 321      -4.647  62.798  -7.968  1.00  0.85           C  
ATOM   5058  H   MET A 321      -6.331  61.752  -3.294  1.00  0.85           H  
ATOM   5059  HA  MET A 321      -5.584  59.819  -5.468  1.00  0.85           H  
ATOM   5060 1HB  MET A 321      -3.768  61.389  -3.603  1.00  0.85           H  
ATOM   5061 2HB  MET A 321      -3.218  60.200  -4.780  1.00  0.85           H  
ATOM   5062 1HG  MET A 321      -4.816  62.621  -5.463  1.00  0.85           H  
ATOM   5063 2HG  MET A 321      -3.086  62.584  -5.489  1.00  0.85           H  
ATOM   5064 1HE  MET A 321      -4.758  62.630  -9.019  1.00  0.85           H  
ATOM   5065 2HE  MET A 321      -5.620  63.059  -7.539  1.00  0.85           H  
ATOM   5066 3HE  MET A 321      -3.954  63.616  -7.796  1.00  0.85           H  
ATOM   5067  N   ASP A 322      -4.860  57.894  -4.105  1.00  0.88           N  
ATOM   5068  CA  ASP A 322      -4.565  56.641  -3.389  1.00  0.88           C  
ATOM   5069  C   ASP A 322      -3.069  56.331  -3.408  1.00  0.88           C  
ATOM   5070  O   ASP A 322      -2.479  56.199  -4.482  1.00  0.88           O  
ATOM   5071  CB  ASP A 322      -5.293  55.443  -4.006  1.00  0.88           C  
ATOM   5072  CG  ASP A 322      -6.822  55.398  -3.777  1.00  0.88           C  
ATOM   5073  OD1 ASP A 322      -7.286  55.033  -2.667  1.00  0.88           O  
ATOM   5074  OD2 ASP A 322      -7.514  55.758  -4.717  1.00  0.88           O  
ATOM   5075  H   ASP A 322      -4.768  57.884  -5.111  1.00  0.88           H  
ATOM   5076  HA  ASP A 322      -4.876  56.748  -2.353  1.00  0.88           H  
ATOM   5077 1HB  ASP A 322      -5.102  55.421  -5.078  1.00  0.88           H  
ATOM   5078 2HB  ASP A 322      -4.860  54.539  -3.589  1.00  0.88           H  
ATOM   5079  N   THR A 323      -2.487  56.214  -2.216  1.00  0.89           N  
ATOM   5080  CA  THR A 323      -1.071  55.949  -1.996  1.00  0.89           C  
ATOM   5081  C   THR A 323      -0.806  54.810  -1.014  1.00  0.89           C  
ATOM   5082  O   THR A 323      -1.718  54.102  -0.591  1.00  0.89           O  
ATOM   5083  CB  THR A 323      -0.365  57.214  -1.453  1.00  0.89           C  
ATOM   5084  OG1 THR A 323       1.040  56.980  -1.449  1.00  0.89           O  
ATOM   5085  CG2 THR A 323      -0.835  57.573  -0.033  1.00  0.89           C  
ATOM   5086  H   THR A 323      -3.066  56.344  -1.395  1.00  0.89           H  
ATOM   5087  HA  THR A 323      -0.626  55.683  -2.954  1.00  0.89           H  
ATOM   5088  HB  THR A 323      -0.578  58.049  -2.124  1.00  0.89           H  
ATOM   5089  HG1 THR A 323       1.290  56.493  -0.641  1.00  0.89           H  
ATOM   5090 1HG2 THR A 323      -0.314  58.464   0.312  1.00  0.89           H  
ATOM   5091 2HG2 THR A 323      -1.901  57.766  -0.045  1.00  0.89           H  
ATOM   5092 3HG2 THR A 323      -0.628  56.753   0.644  1.00  0.89           H  
ATOM   5093  N   LEU A 324       0.472  54.616  -0.703  1.00  0.88           N  
ATOM   5094  CA  LEU A 324       0.940  53.620   0.243  1.00  0.88           C  
ATOM   5095  C   LEU A 324       1.781  54.302   1.317  1.00  0.88           C  
ATOM   5096  O   LEU A 324       2.680  55.076   0.984  1.00  0.88           O  
ATOM   5097  CB  LEU A 324       1.781  52.583  -0.487  1.00  0.88           C  
ATOM   5098  CG  LEU A 324       1.063  51.799  -1.579  1.00  0.88           C  
ATOM   5099  CD1 LEU A 324       2.069  50.960  -2.338  1.00  0.88           C  
ATOM   5100  CD2 LEU A 324       0.003  50.932  -0.932  1.00  0.88           C  
ATOM   5101  H   LEU A 324       1.131  55.253  -1.114  1.00  0.88           H  
ATOM   5102  HA  LEU A 324       0.087  53.141   0.713  1.00  0.88           H  
ATOM   5103 1HB  LEU A 324       2.653  53.067  -0.921  1.00  0.88           H  
ATOM   5104 2HB  LEU A 324       2.103  51.879   0.242  1.00  0.88           H  
ATOM   5105  HG  LEU A 324       0.594  52.485  -2.287  1.00  0.88           H  
ATOM   5106 1HD1 LEU A 324       1.555  50.401  -3.121  1.00  0.88           H  
ATOM   5107 2HD1 LEU A 324       2.818  51.611  -2.791  1.00  0.88           H  
ATOM   5108 3HD1 LEU A 324       2.551  50.267  -1.657  1.00  0.88           H  
ATOM   5109 1HD2 LEU A 324      -0.527  50.365  -1.697  1.00  0.88           H  
ATOM   5110 2HD2 LEU A 324       0.472  50.246  -0.225  1.00  0.88           H  
ATOM   5111 3HD2 LEU A 324      -0.688  51.564  -0.412  1.00  0.88           H  
ATOM   5112  N   GLN A 325       1.504  54.016   2.588  1.00  0.84           N  
ATOM   5113  CA  GLN A 325       2.269  54.616   3.686  1.00  0.84           C  
ATOM   5114  C   GLN A 325       2.574  53.624   4.797  1.00  0.84           C  
ATOM   5115  O   GLN A 325       1.797  52.709   5.053  1.00  0.84           O  
ATOM   5116  CB  GLN A 325       1.541  55.842   4.254  1.00  0.84           C  
ATOM   5117  CG  GLN A 325       1.440  57.017   3.263  1.00  0.84           C  
ATOM   5118  CD  GLN A 325       0.783  58.242   3.832  1.00  0.84           C  
ATOM   5119  OE1 GLN A 325      -0.419  58.265   4.090  1.00  0.84           O  
ATOM   5120  NE2 GLN A 325       1.581  59.275   4.049  1.00  0.84           N  
ATOM   5121  H   GLN A 325       0.734  53.374   2.788  1.00  0.84           H  
ATOM   5122  HA  GLN A 325       3.225  54.955   3.285  1.00  0.84           H  
ATOM   5123 1HB  GLN A 325       0.531  55.559   4.548  1.00  0.84           H  
ATOM   5124 2HB  GLN A 325       2.058  56.190   5.149  1.00  0.84           H  
ATOM   5125 1HG  GLN A 325       2.444  57.288   2.916  1.00  0.84           H  
ATOM   5126 2HG  GLN A 325       0.841  56.702   2.426  1.00  0.84           H  
ATOM   5127 1HE2 GLN A 325       1.215  60.123   4.429  1.00  0.84           H  
ATOM   5128 2HE2 GLN A 325       2.561  59.200   3.832  1.00  0.84           H  
ATOM   5129  N   ILE A 326       3.692  53.816   5.484  1.00  0.80           N  
ATOM   5130  CA  ILE A 326       4.034  52.931   6.593  1.00  0.80           C  
ATOM   5131  C   ILE A 326       3.568  53.464   7.928  1.00  0.80           C  
ATOM   5132  O   ILE A 326       3.882  54.596   8.303  1.00  0.80           O  
ATOM   5133  CB  ILE A 326       5.540  52.658   6.636  1.00  0.80           C  
ATOM   5134  CG1 ILE A 326       5.948  51.948   5.350  1.00  0.80           C  
ATOM   5135  CG2 ILE A 326       5.871  51.819   7.840  1.00  0.80           C  
ATOM   5136  CD1 ILE A 326       7.426  51.836   5.166  1.00  0.80           C  
ATOM   5137  H   ILE A 326       4.312  54.577   5.242  1.00  0.80           H  
ATOM   5138  HA  ILE A 326       3.538  51.979   6.442  1.00  0.80           H  
ATOM   5139  HB  ILE A 326       6.084  53.599   6.687  1.00  0.80           H  
ATOM   5140 1HG1 ILE A 326       5.527  50.944   5.360  1.00  0.80           H  
ATOM   5141 2HG1 ILE A 326       5.533  52.486   4.501  1.00  0.80           H  
ATOM   5142 1HG2 ILE A 326       6.941  51.623   7.870  1.00  0.80           H  
ATOM   5143 2HG2 ILE A 326       5.579  52.348   8.742  1.00  0.80           H  
ATOM   5144 3HG2 ILE A 326       5.323  50.879   7.771  1.00  0.80           H  
ATOM   5145 1HD1 ILE A 326       7.640  51.312   4.235  1.00  0.80           H  
ATOM   5146 2HD1 ILE A 326       7.868  52.832   5.133  1.00  0.80           H  
ATOM   5147 3HD1 ILE A 326       7.858  51.276   5.996  1.00  0.80           H  
ATOM   5148  N   THR A 327       2.801  52.637   8.634  1.00  0.75           N  
ATOM   5149  CA  THR A 327       2.263  53.030   9.918  1.00  0.75           C  
ATOM   5150  C   THR A 327       2.598  51.939  10.947  1.00  0.75           C  
ATOM   5151  O   THR A 327       2.925  50.811  10.563  1.00  0.75           O  
ATOM   5152  CB  THR A 327       0.728  53.186   9.830  1.00  0.75           C  
ATOM   5153  OG1 THR A 327       0.134  51.910   9.643  1.00  0.75           O  
ATOM   5154  CG2 THR A 327       0.355  54.078   8.633  1.00  0.75           C  
ATOM   5155  H   THR A 327       2.583  51.717   8.249  1.00  0.75           H  
ATOM   5156  HA  THR A 327       2.709  53.978  10.194  1.00  0.75           H  
ATOM   5157  HB  THR A 327       0.342  53.631  10.737  1.00  0.75           H  
ATOM   5158  HG1 THR A 327       0.247  51.389  10.458  1.00  0.75           H  
ATOM   5159 1HG2 THR A 327      -0.727  54.178   8.578  1.00  0.75           H  
ATOM   5160 2HG2 THR A 327       0.804  55.062   8.760  1.00  0.75           H  
ATOM   5161 3HG2 THR A 327       0.718  53.628   7.706  1.00  0.75           H  
ATOM   5162  N   PRO A 328       2.561  52.233  12.258  1.00  0.71           N  
ATOM   5163  CA  PRO A 328       2.677  51.261  13.328  1.00  0.71           C  
ATOM   5164  C   PRO A 328       1.574  50.220  13.213  1.00  0.71           C  
ATOM   5165  O   PRO A 328       0.445  50.548  12.833  1.00  0.71           O  
ATOM   5166  CB  PRO A 328       2.505  52.120  14.584  1.00  0.71           C  
ATOM   5167  CG  PRO A 328       2.929  53.506  14.165  1.00  0.71           C  
ATOM   5168  CD  PRO A 328       2.492  53.638  12.727  1.00  0.71           C  
ATOM   5169  HA  PRO A 328       3.671  50.795  13.298  1.00  0.71           H  
ATOM   5170 1HB  PRO A 328       1.470  52.056  14.953  1.00  0.71           H  
ATOM   5171 2HB  PRO A 328       3.150  51.742  15.373  1.00  0.71           H  
ATOM   5172 1HG  PRO A 328       2.464  54.255  14.825  1.00  0.71           H  
ATOM   5173 2HG  PRO A 328       4.020  53.609  14.286  1.00  0.71           H  
ATOM   5174 1HD  PRO A 328       1.473  54.036  12.676  1.00  0.71           H  
ATOM   5175 2HD  PRO A 328       3.227  54.278  12.224  1.00  0.71           H  
ATOM   5176  N   ILE A 329       1.889  48.986  13.567  1.00  0.68           N  
ATOM   5177  CA  ILE A 329       0.916  47.894  13.536  1.00  0.68           C  
ATOM   5178  C   ILE A 329       0.009  47.860  14.733  1.00  0.68           C  
ATOM   5179  O   ILE A 329       0.354  48.317  15.815  1.00  0.68           O  
ATOM   5180  CB  ILE A 329       1.589  46.536  13.492  1.00  0.68           C  
ATOM   5181  CG1 ILE A 329       2.388  46.332  14.763  1.00  0.68           C  
ATOM   5182  CG2 ILE A 329       2.395  46.444  12.314  1.00  0.68           C  
ATOM   5183  CD1 ILE A 329       2.945  44.957  14.883  1.00  0.68           C  
ATOM   5184  H   ILE A 329       2.855  48.798  13.836  1.00  0.68           H  
ATOM   5185  HA  ILE A 329       0.300  48.013  12.646  1.00  0.68           H  
ATOM   5186  HB  ILE A 329       0.829  45.753  13.472  1.00  0.68           H  
ATOM   5187 1HG1 ILE A 329       3.181  47.045  14.804  1.00  0.68           H  
ATOM   5188 2HG1 ILE A 329       1.733  46.504  15.620  1.00  0.68           H  
ATOM   5189 1HG2 ILE A 329       2.870  45.488  12.283  1.00  0.68           H  
ATOM   5190 2HG2 ILE A 329       1.772  46.576  11.440  1.00  0.68           H  
ATOM   5191 3HG2 ILE A 329       3.114  47.209  12.359  1.00  0.68           H  
ATOM   5192 1HD1 ILE A 329       3.501  44.864  15.816  1.00  0.68           H  
ATOM   5193 2HD1 ILE A 329       2.133  44.233  14.867  1.00  0.68           H  
ATOM   5194 3HD1 ILE A 329       3.613  44.762  14.059  1.00  0.68           H  
ATOM   5195  N   SER A 330      -1.157  47.282  14.556  1.00  0.66           N  
ATOM   5196  CA  SER A 330      -2.009  47.112  15.707  1.00  0.66           C  
ATOM   5197  C   SER A 330      -1.513  46.031  16.638  1.00  0.66           C  
ATOM   5198  O   SER A 330      -0.840  45.087  16.206  1.00  0.66           O  
ATOM   5199  CB  SER A 330      -3.396  46.779  15.277  1.00  0.66           C  
ATOM   5200  OG  SER A 330      -3.469  45.528  14.608  1.00  0.66           O  
ATOM   5201  H   SER A 330      -1.439  46.946  13.647  1.00  0.66           H  
ATOM   5202  HA  SER A 330      -2.019  48.054  16.245  1.00  0.66           H  
ATOM   5203 1HB  SER A 330      -4.022  46.754  16.154  1.00  0.66           H  
ATOM   5204 2HB  SER A 330      -3.745  47.566  14.641  1.00  0.66           H  
ATOM   5205  HG  SER A 330      -3.584  45.757  13.654  1.00  0.66           H  
ATOM   5206  N   GLN A 331      -1.971  46.095  17.886  1.00  0.66           N  
ATOM   5207  CA  GLN A 331      -1.647  45.093  18.873  1.00  0.66           C  
ATOM   5208  C   GLN A 331      -2.229  43.764  18.437  1.00  0.66           C  
ATOM   5209  O   GLN A 331      -1.589  42.726  18.595  1.00  0.66           O  
ATOM   5210  CB  GLN A 331      -2.205  45.462  20.248  1.00  0.66           C  
ATOM   5211  CG  GLN A 331      -1.573  46.672  20.911  1.00  0.66           C  
ATOM   5212  CD  GLN A 331      -2.125  46.879  22.292  1.00  0.66           C  
ATOM   5213  OE1 GLN A 331      -2.959  46.088  22.756  1.00  0.66           O  
ATOM   5214  NE2 GLN A 331      -1.689  47.925  22.963  1.00  0.66           N  
ATOM   5215  H   GLN A 331      -2.533  46.893  18.147  1.00  0.66           H  
ATOM   5216  HA  GLN A 331      -0.565  45.002  18.935  1.00  0.66           H  
ATOM   5217 1HB  GLN A 331      -3.270  45.677  20.148  1.00  0.66           H  
ATOM   5218 2HB  GLN A 331      -2.103  44.617  20.922  1.00  0.66           H  
ATOM   5219 1HG  GLN A 331      -0.505  46.576  20.974  1.00  0.66           H  
ATOM   5220 2HG  GLN A 331      -1.826  47.558  20.317  1.00  0.66           H  
ATOM   5221 1HE2 GLN A 331      -2.036  48.118  23.876  1.00  0.66           H  
ATOM   5222 2HE2 GLN A 331      -0.985  48.541  22.555  1.00  0.66           H  
ATOM   5223  N   ALA A 332      -3.433  43.789  17.849  1.00  0.66           N  
ATOM   5224  CA  ALA A 332      -4.028  42.558  17.366  1.00  0.66           C  
ATOM   5225  C   ALA A 332      -3.152  41.907  16.307  1.00  0.66           C  
ATOM   5226  O   ALA A 332      -2.958  40.687  16.335  1.00  0.66           O  
ATOM   5227  CB  ALA A 332      -5.409  42.835  16.810  1.00  0.66           C  
ATOM   5228  H   ALA A 332      -3.961  44.659  17.777  1.00  0.66           H  
ATOM   5229  HA  ALA A 332      -4.100  41.866  18.191  1.00  0.66           H  
ATOM   5230 1HB  ALA A 332      -5.860  41.906  16.470  1.00  0.66           H  
ATOM   5231 2HB  ALA A 332      -6.030  43.278  17.592  1.00  0.66           H  
ATOM   5232 3HB  ALA A 332      -5.326  43.531  15.975  1.00  0.66           H  
ATOM   5233  N   ASN A 333      -2.573  42.690  15.389  1.00  0.66           N  
ATOM   5234  CA  ASN A 333      -1.708  42.029  14.421  1.00  0.66           C  
ATOM   5235  C   ASN A 333      -0.432  41.546  15.082  1.00  0.66           C  
ATOM   5236  O   ASN A 333       0.067  40.476  14.736  1.00  0.66           O  
ATOM   5237  CB  ASN A 333      -1.419  42.871  13.202  1.00  0.66           C  
ATOM   5238  CG  ASN A 333      -2.609  42.940  12.293  1.00  0.66           C  
ATOM   5239  OD1 ASN A 333      -3.563  42.160  12.431  1.00  0.66           O  
ATOM   5240  ND2 ASN A 333      -2.563  43.822  11.334  1.00  0.66           N  
ATOM   5241  H   ASN A 333      -2.746  43.698  15.343  1.00  0.66           H  
ATOM   5242  HA  ASN A 333      -2.223  41.141  14.059  1.00  0.66           H  
ATOM   5243 1HB  ASN A 333      -1.144  43.882  13.516  1.00  0.66           H  
ATOM   5244 2HB  ASN A 333      -0.572  42.451  12.653  1.00  0.66           H  
ATOM   5245 1HD2 ASN A 333      -3.311  43.880  10.678  1.00  0.66           H  
ATOM   5246 2HD2 ASN A 333      -1.760  44.408  11.238  1.00  0.66           H  
ATOM   5247  N   ALA A 334       0.097  42.301  16.048  1.00  0.67           N  
ATOM   5248  CA  ALA A 334       1.317  41.872  16.723  1.00  0.67           C  
ATOM   5249  C   ALA A 334       1.088  40.537  17.411  1.00  0.67           C  
ATOM   5250  O   ALA A 334       1.952  39.652  17.399  1.00  0.67           O  
ATOM   5251  CB  ALA A 334       1.747  42.889  17.753  1.00  0.67           C  
ATOM   5252  H   ALA A 334      -0.337  43.191  16.296  1.00  0.67           H  
ATOM   5253  HA  ALA A 334       2.105  41.759  15.979  1.00  0.67           H  
ATOM   5254 1HB  ALA A 334       2.654  42.544  18.229  1.00  0.67           H  
ATOM   5255 2HB  ALA A 334       1.919  43.846  17.288  1.00  0.67           H  
ATOM   5256 3HB  ALA A 334       0.967  42.988  18.489  1.00  0.67           H  
ATOM   5257  N   ALA A 335      -0.102  40.384  18.005  1.00  0.67           N  
ATOM   5258  CA  ALA A 335      -0.475  39.153  18.676  1.00  0.67           C  
ATOM   5259  C   ALA A 335      -0.501  38.000  17.690  1.00  0.67           C  
ATOM   5260  O   ALA A 335      -0.013  36.909  17.990  1.00  0.67           O  
ATOM   5261  CB  ALA A 335      -1.835  39.309  19.332  1.00  0.67           C  
ATOM   5262  H   ALA A 335      -0.761  41.163  18.004  1.00  0.67           H  
ATOM   5263  HA  ALA A 335       0.271  38.937  19.437  1.00  0.67           H  
ATOM   5264 1HB  ALA A 335      -2.100  38.390  19.847  1.00  0.67           H  
ATOM   5265 2HB  ALA A 335      -1.802  40.134  20.045  1.00  0.67           H  
ATOM   5266 3HB  ALA A 335      -2.582  39.525  18.571  1.00  0.67           H  
ATOM   5267  N   GLN A 336      -1.024  38.254  16.491  1.00  0.68           N  
ATOM   5268  CA  GLN A 336      -1.087  37.225  15.466  1.00  0.68           C  
ATOM   5269  C   GLN A 336       0.302  36.890  14.948  1.00  0.68           C  
ATOM   5270  O   GLN A 336       0.606  35.713  14.738  1.00  0.68           O  
ATOM   5271  CB  GLN A 336      -2.020  37.666  14.347  1.00  0.68           C  
ATOM   5272  CG  GLN A 336      -3.455  37.714  14.801  1.00  0.68           C  
ATOM   5273  CD  GLN A 336      -4.340  38.325  13.802  1.00  0.68           C  
ATOM   5274  OE1 GLN A 336      -4.711  37.702  12.795  1.00  0.68           O  
ATOM   5275  NE2 GLN A 336      -4.685  39.579  14.066  1.00  0.68           N  
ATOM   5276  H   GLN A 336      -1.430  39.174  16.304  1.00  0.68           H  
ATOM   5277  HA  GLN A 336      -1.504  36.324  15.914  1.00  0.68           H  
ATOM   5278 1HB  GLN A 336      -1.735  38.659  14.002  1.00  0.68           H  
ATOM   5279 2HB  GLN A 336      -1.938  36.982  13.499  1.00  0.68           H  
ATOM   5280 1HG  GLN A 336      -3.799  36.698  14.991  1.00  0.68           H  
ATOM   5281 2HG  GLN A 336      -3.513  38.303  15.715  1.00  0.68           H  
ATOM   5282 1HE2 GLN A 336      -5.263  40.104  13.440  1.00  0.68           H  
ATOM   5283 2HE2 GLN A 336      -4.332  40.018  14.914  1.00  0.68           H  
ATOM   5284  N   ARG A 337       1.167  37.902  14.794  1.00  0.68           N  
ATOM   5285  CA  ARG A 337       2.517  37.633  14.324  1.00  0.68           C  
ATOM   5286  C   ARG A 337       3.182  36.724  15.350  1.00  0.68           C  
ATOM   5287  O   ARG A 337       3.771  35.706  15.005  1.00  0.68           O  
ATOM   5288  CB  ARG A 337       3.329  38.926  14.170  1.00  0.68           C  
ATOM   5289  CG  ARG A 337       2.925  39.870  12.995  1.00  0.68           C  
ATOM   5290  CD  ARG A 337       3.746  41.177  12.940  1.00  0.68           C  
ATOM   5291  NE  ARG A 337       3.414  41.995  11.735  1.00  0.68           N  
ATOM   5292  CZ  ARG A 337       4.023  43.140  11.302  1.00  0.68           C  
ATOM   5293  NH1 ARG A 337       5.012  43.731  11.901  1.00  0.68           N  
ATOM   5294  NH2 ARG A 337       3.589  43.692  10.209  1.00  0.68           N  
ATOM   5295  H   ARG A 337       0.868  38.857  14.976  1.00  0.68           H  
ATOM   5296  HA  ARG A 337       2.469  37.123  13.362  1.00  0.68           H  
ATOM   5297 1HB  ARG A 337       3.251  39.510  15.086  1.00  0.68           H  
ATOM   5298 2HB  ARG A 337       4.379  38.685  14.037  1.00  0.68           H  
ATOM   5299 1HG  ARG A 337       3.058  39.355  12.064  1.00  0.68           H  
ATOM   5300 2HG  ARG A 337       1.882  40.143  13.095  1.00  0.68           H  
ATOM   5301 1HD  ARG A 337       3.518  41.775  13.822  1.00  0.68           H  
ATOM   5302 2HD  ARG A 337       4.807  40.950  12.924  1.00  0.68           H  
ATOM   5303  HE  ARG A 337       2.635  41.687  11.150  1.00  0.68           H  
ATOM   5304 1HH1 ARG A 337       5.375  43.379  12.794  1.00  0.68           H  
ATOM   5305 2HH1 ARG A 337       5.360  44.604  11.468  1.00  0.68           H  
ATOM   5306 1HH2 ARG A 337       2.792  43.265   9.737  1.00  0.68           H  
ATOM   5307 2HH2 ARG A 337       4.044  44.556   9.873  1.00  0.68           H  
ATOM   5308  N   ALA A 338       3.011  37.033  16.641  1.00  0.68           N  
ATOM   5309  CA  ALA A 338       3.557  36.174  17.687  1.00  0.68           C  
ATOM   5310  C   ALA A 338       2.930  34.792  17.622  1.00  0.68           C  
ATOM   5311  O   ALA A 338       3.609  33.778  17.768  1.00  0.68           O  
ATOM   5312  CB  ALA A 338       3.307  36.764  19.057  1.00  0.68           C  
ATOM   5313  H   ALA A 338       2.515  37.887  16.896  1.00  0.68           H  
ATOM   5314  HA  ALA A 338       4.626  36.072  17.518  1.00  0.68           H  
ATOM   5315 1HB  ALA A 338       3.734  36.103  19.797  1.00  0.68           H  
ATOM   5316 2HB  ALA A 338       3.772  37.745  19.121  1.00  0.68           H  
ATOM   5317 3HB  ALA A 338       2.237  36.859  19.225  1.00  0.68           H  
ATOM   5318  N   GLY A 339       1.630  34.756  17.321  1.00  0.69           N  
ATOM   5319  CA  GLY A 339       0.860  33.532  17.182  1.00  0.69           C  
ATOM   5320  C   GLY A 339       1.455  32.617  16.122  1.00  0.69           C  
ATOM   5321  O   GLY A 339       1.417  31.398  16.255  1.00  0.69           O  
ATOM   5322  H   GLY A 339       1.124  35.631  17.231  1.00  0.69           H  
ATOM   5323 1HA  GLY A 339       0.820  33.015  18.141  1.00  0.69           H  
ATOM   5324 2HA  GLY A 339      -0.164  33.790  16.913  1.00  0.69           H  
ATOM   5325  N   ARG A 340       2.077  33.182  15.089  1.00  0.71           N  
ATOM   5326  CA  ARG A 340       2.697  32.357  14.053  1.00  0.71           C  
ATOM   5327  C   ARG A 340       3.827  31.486  14.645  1.00  0.71           C  
ATOM   5328  O   ARG A 340       4.080  30.376  14.172  1.00  0.71           O  
ATOM   5329  CB  ARG A 340       3.178  33.208  12.886  1.00  0.71           C  
ATOM   5330  CG  ARG A 340       2.023  33.911  12.139  1.00  0.71           C  
ATOM   5331  CD  ARG A 340       1.107  32.927  11.519  1.00  0.71           C  
ATOM   5332  NE  ARG A 340      -0.090  33.527  10.902  1.00  0.71           N  
ATOM   5333  CZ  ARG A 340      -1.016  32.797  10.272  1.00  0.71           C  
ATOM   5334  NH1 ARG A 340      -0.835  31.519  10.184  1.00  0.71           N  
ATOM   5335  NH2 ARG A 340      -2.073  33.376   9.759  1.00  0.71           N  
ATOM   5336  H   ARG A 340       2.061  34.200  15.006  1.00  0.71           H  
ATOM   5337  HA  ARG A 340       1.933  31.688  13.658  1.00  0.71           H  
ATOM   5338 1HB  ARG A 340       3.849  33.973  13.233  1.00  0.71           H  
ATOM   5339 2HB  ARG A 340       3.720  32.590  12.173  1.00  0.71           H  
ATOM   5340 1HG  ARG A 340       1.460  34.518  12.826  1.00  0.71           H  
ATOM   5341 2HG  ARG A 340       2.426  34.540  11.348  1.00  0.71           H  
ATOM   5342 1HD  ARG A 340       1.643  32.386  10.741  1.00  0.71           H  
ATOM   5343 2HD  ARG A 340       0.772  32.225  12.279  1.00  0.71           H  
ATOM   5344  HE  ARG A 340      -0.259  34.544  10.950  1.00  0.71           H  
ATOM   5345 1HH1 ARG A 340      -0.013  31.125  10.602  1.00  0.71           H  
ATOM   5346 2HH1 ARG A 340      -1.486  30.932   9.680  1.00  0.71           H  
ATOM   5347 1HH2 ARG A 340      -2.167  34.388   9.877  1.00  0.71           H  
ATOM   5348 2HH2 ARG A 340      -2.774  32.834   9.279  1.00  0.71           H  
ATOM   5349  N   ALA A 341       4.461  31.935  15.743  1.00  0.72           N  
ATOM   5350  CA  ALA A 341       5.523  31.151  16.389  1.00  0.72           C  
ATOM   5351  C   ALA A 341       4.889  30.059  17.244  1.00  0.72           C  
ATOM   5352  O   ALA A 341       5.586  29.232  17.824  1.00  0.72           O  
ATOM   5353  CB  ALA A 341       6.420  32.014  17.264  1.00  0.72           C  
ATOM   5354  H   ALA A 341       4.193  32.823  16.165  1.00  0.72           H  
ATOM   5355  HA  ALA A 341       6.118  30.675  15.617  1.00  0.72           H  
ATOM   5356 1HB  ALA A 341       7.191  31.391  17.725  1.00  0.72           H  
ATOM   5357 2HB  ALA A 341       6.894  32.784  16.698  1.00  0.72           H  
ATOM   5358 3HB  ALA A 341       5.814  32.468  18.029  1.00  0.72           H  
ATOM   5359  N   GLY A 342       3.552  30.095  17.322  1.00  0.75           N  
ATOM   5360  CA  GLY A 342       2.697  29.174  18.041  1.00  0.75           C  
ATOM   5361  C   GLY A 342       2.249  28.017  17.137  1.00  0.75           C  
ATOM   5362  O   GLY A 342       1.451  27.176  17.561  1.00  0.75           O  
ATOM   5363  H   GLY A 342       3.054  30.813  16.818  1.00  0.75           H  
ATOM   5364 1HA  GLY A 342       3.188  28.817  18.932  1.00  0.75           H  
ATOM   5365 2HA  GLY A 342       1.818  29.717  18.380  1.00  0.75           H  
ATOM   5366  N   ARG A 343       2.732  28.002  15.879  1.00  0.76           N  
ATOM   5367  CA  ARG A 343       2.362  26.996  14.880  1.00  0.76           C  
ATOM   5368  C   ARG A 343       2.981  25.579  14.951  1.00  0.76           C  
ATOM   5369  O   ARG A 343       2.266  24.603  14.724  1.00  0.76           O  
ATOM   5370  CB  ARG A 343       2.656  27.555  13.503  1.00  0.76           C  
ATOM   5371  CG  ARG A 343       2.390  26.608  12.343  1.00  0.76           C  
ATOM   5372  CD  ARG A 343       0.979  26.206  12.265  1.00  0.76           C  
ATOM   5373  NE  ARG A 343       0.713  25.389  11.092  1.00  0.76           N  
ATOM   5374  CZ  ARG A 343      -0.408  24.704  10.864  1.00  0.76           C  
ATOM   5375  NH1 ARG A 343      -1.378  24.703  11.739  1.00  0.76           N  
ATOM   5376  NH2 ARG A 343      -0.500  24.043   9.740  1.00  0.76           N  
ATOM   5377  H   ARG A 343       3.360  28.747  15.573  1.00  0.76           H  
ATOM   5378  HA  ARG A 343       1.281  26.875  14.953  1.00  0.76           H  
ATOM   5379 1HB  ARG A 343       2.070  28.460  13.343  1.00  0.76           H  
ATOM   5380 2HB  ARG A 343       3.711  27.841  13.452  1.00  0.76           H  
ATOM   5381 1HG  ARG A 343       2.661  27.099  11.404  1.00  0.76           H  
ATOM   5382 2HG  ARG A 343       2.995  25.713  12.463  1.00  0.76           H  
ATOM   5383 1HD  ARG A 343       0.707  25.636  13.152  1.00  0.76           H  
ATOM   5384 2HD  ARG A 343       0.370  27.093  12.204  1.00  0.76           H  
ATOM   5385  HE  ARG A 343       1.429  25.330  10.346  1.00  0.76           H  
ATOM   5386 1HH1 ARG A 343      -1.254  25.215  12.601  1.00  0.76           H  
ATOM   5387 2HH1 ARG A 343      -2.219  24.179  11.555  1.00  0.76           H  
ATOM   5388 1HH2 ARG A 343       0.315  24.088   9.093  1.00  0.76           H  
ATOM   5389 2HH2 ARG A 343      -1.318  23.510   9.514  1.00  0.76           H  
ATOM   5390  N   THR A 344       4.288  25.442  15.213  1.00  0.76           N  
ATOM   5391  CA  THR A 344       4.930  24.110  15.161  1.00  0.76           C  
ATOM   5392  C   THR A 344       5.551  23.572  16.458  1.00  0.76           C  
ATOM   5393  O   THR A 344       5.212  22.465  16.876  1.00  0.76           O  
ATOM   5394  CB  THR A 344       5.921  24.041  13.997  1.00  0.76           C  
ATOM   5395  OG1 THR A 344       5.177  24.228  12.770  1.00  0.76           O  
ATOM   5396  CG2 THR A 344       6.635  22.706  13.975  1.00  0.76           C  
ATOM   5397  H   THR A 344       4.844  26.263  15.425  1.00  0.76           H  
ATOM   5398  HA  THR A 344       4.149  23.396  14.901  1.00  0.76           H  
ATOM   5399  HB  THR A 344       6.660  24.846  14.096  1.00  0.76           H  
ATOM   5400  HG1 THR A 344       4.393  23.651  12.796  1.00  0.76           H  
ATOM   5401 1HG2 THR A 344       7.326  22.672  13.139  1.00  0.76           H  
ATOM   5402 2HG2 THR A 344       7.190  22.577  14.905  1.00  0.76           H  
ATOM   5403 3HG2 THR A 344       5.904  21.906  13.874  1.00  0.76           H  
ATOM   5404  N   GLY A 345       6.423  24.323  17.110  1.00  0.75           N  
ATOM   5405  CA  GLY A 345       6.991  23.836  18.367  1.00  0.75           C  
ATOM   5406  C   GLY A 345       7.340  25.033  19.237  1.00  0.75           C  
ATOM   5407  O   GLY A 345       7.376  26.151  18.729  1.00  0.75           O  
ATOM   5408  H   GLY A 345       6.698  25.223  16.741  1.00  0.75           H  
ATOM   5409 1HA  GLY A 345       6.251  23.211  18.859  1.00  0.75           H  
ATOM   5410 2HA  GLY A 345       7.875  23.232  18.171  1.00  0.75           H  
ATOM   5411  N   PRO A 346       7.667  24.840  20.524  1.00  0.72           N  
ATOM   5412  CA  PRO A 346       7.843  25.899  21.506  1.00  0.72           C  
ATOM   5413  C   PRO A 346       8.763  26.931  20.955  1.00  0.72           C  
ATOM   5414  O   PRO A 346       9.796  26.599  20.383  1.00  0.72           O  
ATOM   5415  CB  PRO A 346       8.454  25.162  22.679  1.00  0.72           C  
ATOM   5416  CG  PRO A 346       7.895  23.755  22.548  1.00  0.72           C  
ATOM   5417  CD  PRO A 346       7.884  23.488  21.050  1.00  0.72           C  
ATOM   5418  HA  PRO A 346       6.886  26.342  21.788  1.00  0.72           H  
ATOM   5419 1HB  PRO A 346       9.551  25.204  22.620  1.00  0.72           H  
ATOM   5420 2HB  PRO A 346       8.162  25.659  23.618  1.00  0.72           H  
ATOM   5421 1HG  PRO A 346       8.518  23.040  23.109  1.00  0.72           H  
ATOM   5422 2HG  PRO A 346       6.886  23.713  22.988  1.00  0.72           H  
ATOM   5423 1HD  PRO A 346       8.849  23.089  20.704  1.00  0.72           H  
ATOM   5424 2HD  PRO A 346       7.050  22.819  20.828  1.00  0.72           H  
ATOM   5425  N   GLY A 347       8.427  28.190  21.162  1.00  0.68           N  
ATOM   5426  CA  GLY A 347       9.251  29.182  20.515  1.00  0.68           C  
ATOM   5427  C   GLY A 347       9.127  30.572  21.065  1.00  0.68           C  
ATOM   5428  O   GLY A 347       8.753  30.760  22.228  1.00  0.68           O  
ATOM   5429  H   GLY A 347       7.588  28.436  21.695  1.00  0.68           H  
ATOM   5430 1HA  GLY A 347      10.296  28.872  20.542  1.00  0.68           H  
ATOM   5431 2HA  GLY A 347       8.961  29.191  19.473  1.00  0.68           H  
ATOM   5432  N   GLN A 348       9.584  31.528  20.269  1.00  0.64           N  
ATOM   5433  CA  GLN A 348       9.664  32.900  20.739  1.00  0.64           C  
ATOM   5434  C   GLN A 348       9.268  33.938  19.703  1.00  0.64           C  
ATOM   5435  O   GLN A 348       9.484  33.751  18.504  1.00  0.64           O  
ATOM   5436  CB  GLN A 348      11.089  33.218  21.184  1.00  0.64           C  
ATOM   5437  CG  GLN A 348      11.671  32.296  22.266  1.00  0.64           C  
ATOM   5438  CD  GLN A 348      12.980  32.809  22.796  1.00  0.64           C  
ATOM   5439  OE1 GLN A 348      13.925  33.017  22.014  1.00  0.64           O  
ATOM   5440  NE2 GLN A 348      13.062  32.992  24.122  1.00  0.64           N  
ATOM   5441  H   GLN A 348       9.834  31.269  19.311  1.00  0.64           H  
ATOM   5442  HA  GLN A 348       8.994  33.014  21.589  1.00  0.64           H  
ATOM   5443 1HB  GLN A 348      11.731  33.195  20.350  1.00  0.64           H  
ATOM   5444 2HB  GLN A 348      11.108  34.228  21.569  1.00  0.64           H  
ATOM   5445 1HG  GLN A 348      10.983  32.167  23.082  1.00  0.64           H  
ATOM   5446 2HG  GLN A 348      11.869  31.328  21.812  1.00  0.64           H  
ATOM   5447 1HE2 GLN A 348      13.908  33.322  24.537  1.00  0.64           H  
ATOM   5448 2HE2 GLN A 348      12.251  32.766  24.738  1.00  0.64           H  
ATOM   5449  N   ALA A 349       8.764  35.061  20.178  1.00  0.61           N  
ATOM   5450  CA  ALA A 349       8.521  36.198  19.316  1.00  0.61           C  
ATOM   5451  C   ALA A 349       9.325  37.386  19.822  1.00  0.61           C  
ATOM   5452  O   ALA A 349       9.345  37.659  21.022  1.00  0.61           O  
ATOM   5453  CB  ALA A 349       7.049  36.532  19.278  1.00  0.61           C  
ATOM   5454  H   ALA A 349       8.563  35.129  21.171  1.00  0.61           H  
ATOM   5455  HA  ALA A 349       8.859  35.954  18.315  1.00  0.61           H  
ATOM   5456 1HB  ALA A 349       6.888  37.382  18.616  1.00  0.61           H  
ATOM   5457 2HB  ALA A 349       6.497  35.667  18.910  1.00  0.61           H  
ATOM   5458 3HB  ALA A 349       6.720  36.780  20.269  1.00  0.61           H  
ATOM   5459  N   TYR A 350       9.952  38.097  18.900  1.00  0.59           N  
ATOM   5460  CA  TYR A 350      10.756  39.269  19.197  1.00  0.59           C  
ATOM   5461  C   TYR A 350      10.187  40.526  18.576  1.00  0.59           C  
ATOM   5462  O   TYR A 350      10.017  40.610  17.360  1.00  0.59           O  
ATOM   5463  CB  TYR A 350      12.180  39.051  18.702  1.00  0.59           C  
ATOM   5464  CG  TYR A 350      12.936  38.001  19.465  1.00  0.59           C  
ATOM   5465  CD1 TYR A 350      12.807  36.638  19.182  1.00  0.59           C  
ATOM   5466  CD2 TYR A 350      13.788  38.420  20.454  1.00  0.59           C  
ATOM   5467  CE1 TYR A 350      13.553  35.722  19.918  1.00  0.59           C  
ATOM   5468  CE2 TYR A 350      14.518  37.522  21.166  1.00  0.59           C  
ATOM   5469  CZ  TYR A 350      14.413  36.182  20.916  1.00  0.59           C  
ATOM   5470  OH  TYR A 350      15.178  35.306  21.662  1.00  0.59           O  
ATOM   5471  H   TYR A 350       9.887  37.788  17.940  1.00  0.59           H  
ATOM   5472  HA  TYR A 350      10.774  39.414  20.276  1.00  0.59           H  
ATOM   5473 1HB  TYR A 350      12.158  38.757  17.649  1.00  0.59           H  
ATOM   5474 2HB  TYR A 350      12.735  39.987  18.768  1.00  0.59           H  
ATOM   5475  HD1 TYR A 350      12.131  36.296  18.392  1.00  0.59           H  
ATOM   5476  HD2 TYR A 350      13.886  39.486  20.666  1.00  0.59           H  
ATOM   5477  HE1 TYR A 350      13.473  34.657  19.716  1.00  0.59           H  
ATOM   5478  HE2 TYR A 350      15.194  37.875  21.943  1.00  0.59           H  
ATOM   5479  HH  TYR A 350      14.779  34.420  21.653  1.00  0.59           H  
ATOM   5480  N   ARG A 351       9.909  41.505  19.416  1.00  0.58           N  
ATOM   5481  CA  ARG A 351       9.351  42.767  18.967  1.00  0.58           C  
ATOM   5482  C   ARG A 351      10.432  43.857  18.897  1.00  0.58           C  
ATOM   5483  O   ARG A 351      11.229  44.035  19.821  1.00  0.58           O  
ATOM   5484  CB  ARG A 351       8.171  43.088  19.885  1.00  0.58           C  
ATOM   5485  CG  ARG A 351       6.990  42.088  19.674  1.00  0.58           C  
ATOM   5486  CD  ARG A 351       5.849  42.224  20.631  1.00  0.58           C  
ATOM   5487  NE  ARG A 351       4.728  41.345  20.238  1.00  0.58           N  
ATOM   5488  CZ  ARG A 351       3.615  41.110  20.967  1.00  0.58           C  
ATOM   5489  NH1 ARG A 351       3.455  41.660  22.138  1.00  0.58           N  
ATOM   5490  NH2 ARG A 351       2.682  40.315  20.500  1.00  0.58           N  
ATOM   5491  H   ARG A 351      10.051  41.352  20.414  1.00  0.58           H  
ATOM   5492  HA  ARG A 351       8.953  42.635  17.962  1.00  0.58           H  
ATOM   5493 1HB  ARG A 351       8.480  43.001  20.920  1.00  0.58           H  
ATOM   5494 2HB  ARG A 351       7.836  44.100  19.735  1.00  0.58           H  
ATOM   5495 1HG  ARG A 351       6.595  42.211  18.666  1.00  0.58           H  
ATOM   5496 2HG  ARG A 351       7.375  41.073  19.781  1.00  0.58           H  
ATOM   5497 1HD  ARG A 351       6.184  41.925  21.622  1.00  0.58           H  
ATOM   5498 2HD  ARG A 351       5.491  43.236  20.662  1.00  0.58           H  
ATOM   5499  HE  ARG A 351       4.792  40.891  19.332  1.00  0.58           H  
ATOM   5500 1HH1 ARG A 351       4.166  42.274  22.504  1.00  0.58           H  
ATOM   5501 2HH1 ARG A 351       2.630  41.450  22.683  1.00  0.58           H  
ATOM   5502 1HH2 ARG A 351       2.790  39.893  19.576  1.00  0.58           H  
ATOM   5503 2HH2 ARG A 351       1.853  40.139  21.046  1.00  0.58           H  
ATOM   5504  N   LEU A 352      10.409  44.647  17.818  1.00  0.58           N  
ATOM   5505  CA  LEU A 352      11.388  45.721  17.560  1.00  0.58           C  
ATOM   5506  C   LEU A 352      10.876  47.083  18.001  1.00  0.58           C  
ATOM   5507  O   LEU A 352      11.211  48.146  17.460  1.00  0.58           O  
ATOM   5508  CB  LEU A 352      11.734  45.770  16.092  1.00  0.58           C  
ATOM   5509  CG  LEU A 352      12.800  44.785  15.610  1.00  0.58           C  
ATOM   5510  CD1 LEU A 352      12.263  43.363  15.595  1.00  0.58           C  
ATOM   5511  CD2 LEU A 352      13.243  45.196  14.250  1.00  0.58           C  
ATOM   5512  H   LEU A 352       9.723  44.442  17.086  1.00  0.58           H  
ATOM   5513  HA  LEU A 352      12.294  45.500  18.120  1.00  0.58           H  
ATOM   5514 1HB  LEU A 352      10.829  45.581  15.557  1.00  0.58           H  
ATOM   5515 2HB  LEU A 352      12.072  46.776  15.844  1.00  0.58           H  
ATOM   5516  HG  LEU A 352      13.647  44.816  16.293  1.00  0.58           H  
ATOM   5517 1HD1 LEU A 352      13.054  42.706  15.256  1.00  0.58           H  
ATOM   5518 2HD1 LEU A 352      11.947  43.066  16.588  1.00  0.58           H  
ATOM   5519 3HD1 LEU A 352      11.424  43.299  14.917  1.00  0.58           H  
ATOM   5520 1HD2 LEU A 352      14.009  44.526  13.911  1.00  0.58           H  
ATOM   5521 2HD2 LEU A 352      12.427  45.171  13.554  1.00  0.58           H  
ATOM   5522 3HD2 LEU A 352      13.626  46.194  14.307  1.00  0.58           H  
ATOM   5523  N   TYR A 353      10.041  46.999  18.991  1.00  0.59           N  
ATOM   5524  CA  TYR A 353       9.403  48.082  19.672  1.00  0.59           C  
ATOM   5525  C   TYR A 353       9.326  47.673  21.115  1.00  0.59           C  
ATOM   5526  O   TYR A 353       9.400  46.481  21.412  1.00  0.59           O  
ATOM   5527  CB  TYR A 353       8.075  48.381  18.995  1.00  0.59           C  
ATOM   5528  CG  TYR A 353       7.156  47.226  18.871  1.00  0.59           C  
ATOM   5529  CD1 TYR A 353       6.202  46.959  19.806  1.00  0.59           C  
ATOM   5530  CD2 TYR A 353       7.275  46.422  17.748  1.00  0.59           C  
ATOM   5531  CE1 TYR A 353       5.359  45.892  19.601  1.00  0.59           C  
ATOM   5532  CE2 TYR A 353       6.433  45.370  17.554  1.00  0.59           C  
ATOM   5533  CZ  TYR A 353       5.472  45.105  18.463  1.00  0.59           C  
ATOM   5534  OH  TYR A 353       4.610  44.055  18.283  1.00  0.59           O  
ATOM   5535  H   TYR A 353       9.848  46.068  19.327  1.00  0.59           H  
ATOM   5536  HA  TYR A 353      10.026  48.961  19.608  1.00  0.59           H  
ATOM   5537 1HB  TYR A 353       7.553  49.127  19.579  1.00  0.59           H  
ATOM   5538 2HB  TYR A 353       8.247  48.799  18.002  1.00  0.59           H  
ATOM   5539  HD1 TYR A 353       6.110  47.587  20.697  1.00  0.59           H  
ATOM   5540  HD2 TYR A 353       8.044  46.638  17.005  1.00  0.59           H  
ATOM   5541  HE1 TYR A 353       4.617  45.669  20.320  1.00  0.59           H  
ATOM   5542  HE2 TYR A 353       6.535  44.755  16.668  1.00  0.59           H  
ATOM   5543  HH  TYR A 353       4.812  43.563  17.440  1.00  0.59           H  
ATOM   5544  N   THR A 354       9.221  48.637  22.012  1.00  0.60           N  
ATOM   5545  CA  THR A 354       9.225  48.294  23.420  1.00  0.60           C  
ATOM   5546  C   THR A 354       7.833  48.057  23.953  1.00  0.60           C  
ATOM   5547  O   THR A 354       6.847  48.138  23.213  1.00  0.60           O  
ATOM   5548  CB  THR A 354       9.973  49.381  24.226  1.00  0.60           C  
ATOM   5549  OG1 THR A 354      10.222  48.920  25.571  1.00  0.60           O  
ATOM   5550  CG2 THR A 354       9.188  50.655  24.263  1.00  0.60           C  
ATOM   5551  H   THR A 354       9.157  49.600  21.718  1.00  0.60           H  
ATOM   5552  HA  THR A 354       9.780  47.371  23.541  1.00  0.60           H  
ATOM   5553  HB  THR A 354      10.927  49.559  23.742  1.00  0.60           H  
ATOM   5554  HG1 THR A 354      11.132  49.248  25.842  1.00  0.60           H  
ATOM   5555 1HG2 THR A 354       9.747  51.404  24.821  1.00  0.60           H  
ATOM   5556 2HG2 THR A 354       9.020  50.999  23.248  1.00  0.60           H  
ATOM   5557 3HG2 THR A 354       8.258  50.480  24.743  1.00  0.60           H  
ATOM   5558  N   GLU A 355       7.760  47.766  25.242  1.00  0.62           N  
ATOM   5559  CA  GLU A 355       6.487  47.427  25.854  1.00  0.62           C  
ATOM   5560  C   GLU A 355       5.615  48.654  25.982  1.00  0.62           C  
ATOM   5561  O   GLU A 355       4.415  48.603  25.716  1.00  0.62           O  
ATOM   5562  CB  GLU A 355       6.674  46.746  27.200  1.00  0.62           C  
ATOM   5563  CG  GLU A 355       5.363  46.300  27.827  1.00  0.62           C  
ATOM   5564  CD  GLU A 355       5.535  45.480  29.085  1.00  0.62           C  
ATOM   5565  OE1 GLU A 355       6.652  45.211  29.461  1.00  0.62           O  
ATOM   5566  OE2 GLU A 355       4.529  45.139  29.684  1.00  0.62           O  
ATOM   5567  H   GLU A 355       8.632  47.798  25.764  1.00  0.62           H  
ATOM   5568  HA  GLU A 355       5.975  46.721  25.201  1.00  0.62           H  
ATOM   5569 1HB  GLU A 355       7.312  45.869  27.081  1.00  0.62           H  
ATOM   5570 2HB  GLU A 355       7.170  47.428  27.890  1.00  0.62           H  
ATOM   5571 1HG  GLU A 355       4.775  47.187  28.062  1.00  0.62           H  
ATOM   5572 2HG  GLU A 355       4.807  45.717  27.091  1.00  0.62           H  
ATOM   5573  N   LYS A 356       6.212  49.768  26.388  1.00  0.63           N  
ATOM   5574  CA  LYS A 356       5.450  50.996  26.516  1.00  0.63           C  
ATOM   5575  C   LYS A 356       4.848  51.377  25.174  1.00  0.63           C  
ATOM   5576  O   LYS A 356       3.665  51.674  25.087  1.00  0.63           O  
ATOM   5577  CB  LYS A 356       6.322  52.132  27.044  1.00  0.63           C  
ATOM   5578  CG  LYS A 356       5.582  53.448  27.216  1.00  0.63           C  
ATOM   5579  CD  LYS A 356       6.467  54.517  27.839  1.00  0.63           C  
ATOM   5580  CE  LYS A 356       5.780  55.885  27.841  1.00  0.63           C  
ATOM   5581  NZ  LYS A 356       4.501  55.877  28.621  1.00  0.63           N  
ATOM   5582  H   LYS A 356       7.199  49.753  26.601  1.00  0.63           H  
ATOM   5583  HA  LYS A 356       4.631  50.831  27.217  1.00  0.63           H  
ATOM   5584 1HB  LYS A 356       6.742  51.852  28.008  1.00  0.63           H  
ATOM   5585 2HB  LYS A 356       7.152  52.304  26.360  1.00  0.63           H  
ATOM   5586 1HG  LYS A 356       5.219  53.798  26.247  1.00  0.63           H  
ATOM   5587 2HG  LYS A 356       4.717  53.289  27.861  1.00  0.63           H  
ATOM   5588 1HD  LYS A 356       6.700  54.237  28.866  1.00  0.63           H  
ATOM   5589 2HD  LYS A 356       7.397  54.589  27.279  1.00  0.63           H  
ATOM   5590 1HE  LYS A 356       6.456  56.611  28.286  1.00  0.63           H  
ATOM   5591 2HE  LYS A 356       5.564  56.184  26.815  1.00  0.63           H  
ATOM   5592 1HZ  LYS A 356       4.085  56.789  28.602  1.00  0.63           H  
ATOM   5593 2HZ  LYS A 356       3.837  55.209  28.195  1.00  0.63           H  
ATOM   5594 3HZ  LYS A 356       4.674  55.608  29.572  1.00  0.63           H  
ATOM   5595  N   GLN A 357       5.649  51.337  24.112  1.00  0.64           N  
ATOM   5596  CA  GLN A 357       5.149  51.697  22.795  1.00  0.64           C  
ATOM   5597  C   GLN A 357       4.006  50.764  22.391  1.00  0.64           C  
ATOM   5598  O   GLN A 357       2.952  51.217  21.927  1.00  0.64           O  
ATOM   5599  CB  GLN A 357       6.290  51.684  21.771  1.00  0.64           C  
ATOM   5600  CG  GLN A 357       5.878  52.148  20.395  1.00  0.64           C  
ATOM   5601  CD  GLN A 357       7.039  52.373  19.442  1.00  0.64           C  
ATOM   5602  OE1 GLN A 357       7.879  51.507  19.205  1.00  0.64           O  
ATOM   5603  NE2 GLN A 357       7.101  53.580  18.891  1.00  0.64           N  
ATOM   5604  H   GLN A 357       6.609  51.063  24.225  1.00  0.64           H  
ATOM   5605  HA  GLN A 357       4.753  52.712  22.841  1.00  0.64           H  
ATOM   5606 1HB  GLN A 357       7.092  52.333  22.116  1.00  0.64           H  
ATOM   5607 2HB  GLN A 357       6.691  50.669  21.688  1.00  0.64           H  
ATOM   5608 1HG  GLN A 357       5.204  51.410  19.960  1.00  0.64           H  
ATOM   5609 2HG  GLN A 357       5.373  53.084  20.505  1.00  0.64           H  
ATOM   5610 1HE2 GLN A 357       7.835  53.811  18.259  1.00  0.64           H  
ATOM   5611 2HE2 GLN A 357       6.389  54.291  19.119  1.00  0.64           H  
ATOM   5612  N   PHE A 358       4.161  49.471  22.672  1.00  0.65           N  
ATOM   5613  CA  PHE A 358       3.101  48.526  22.383  1.00  0.65           C  
ATOM   5614  C   PHE A 358       1.804  48.932  23.075  1.00  0.65           C  
ATOM   5615  O   PHE A 358       0.760  49.044  22.426  1.00  0.65           O  
ATOM   5616  CB  PHE A 358       3.525  47.125  22.814  1.00  0.65           C  
ATOM   5617  CG  PHE A 358       2.475  46.045  22.709  1.00  0.65           C  
ATOM   5618  CD1 PHE A 358       2.121  45.449  21.500  1.00  0.65           C  
ATOM   5619  CD2 PHE A 358       1.853  45.604  23.859  1.00  0.65           C  
ATOM   5620  CE1 PHE A 358       1.176  44.450  21.463  1.00  0.65           C  
ATOM   5621  CE2 PHE A 358       0.902  44.615  23.817  1.00  0.65           C  
ATOM   5622  CZ  PHE A 358       0.564  44.038  22.616  1.00  0.65           C  
ATOM   5623  H   PHE A 358       5.038  49.119  23.059  1.00  0.65           H  
ATOM   5624  HA  PHE A 358       2.936  48.509  21.321  1.00  0.65           H  
ATOM   5625 1HB  PHE A 358       4.380  46.835  22.239  1.00  0.65           H  
ATOM   5626 2HB  PHE A 358       3.851  47.156  23.840  1.00  0.65           H  
ATOM   5627  HD1 PHE A 358       2.581  45.773  20.579  1.00  0.65           H  
ATOM   5628  HD2 PHE A 358       2.127  46.058  24.810  1.00  0.65           H  
ATOM   5629  HE1 PHE A 358       0.905  43.994  20.520  1.00  0.65           H  
ATOM   5630  HE2 PHE A 358       0.418  44.286  24.736  1.00  0.65           H  
ATOM   5631  HZ  PHE A 358      -0.190  43.253  22.582  1.00  0.65           H  
ATOM   5632  N   ARG A 359       1.882  49.171  24.385  1.00  0.66           N  
ATOM   5633  CA  ARG A 359       0.720  49.514  25.195  1.00  0.66           C  
ATOM   5634  C   ARG A 359       0.102  50.903  24.935  1.00  0.66           C  
ATOM   5635  O   ARG A 359      -1.123  51.045  24.984  1.00  0.66           O  
ATOM   5636  CB  ARG A 359       1.094  49.416  26.663  1.00  0.66           C  
ATOM   5637  CG  ARG A 359       1.325  47.986  27.161  1.00  0.66           C  
ATOM   5638  CD  ARG A 359       1.623  47.935  28.617  1.00  0.66           C  
ATOM   5639  NE  ARG A 359       1.927  46.576  29.070  1.00  0.66           N  
ATOM   5640  CZ  ARG A 359       1.032  45.635  29.381  1.00  0.66           C  
ATOM   5641  NH1 ARG A 359      -0.265  45.858  29.294  1.00  0.66           N  
ATOM   5642  NH2 ARG A 359       1.499  44.476  29.778  1.00  0.66           N  
ATOM   5643  H   ARG A 359       2.789  49.083  24.845  1.00  0.66           H  
ATOM   5644  HA  ARG A 359      -0.040  48.764  25.001  1.00  0.66           H  
ATOM   5645 1HB  ARG A 359       2.019  49.976  26.827  1.00  0.66           H  
ATOM   5646 2HB  ARG A 359       0.319  49.880  27.273  1.00  0.66           H  
ATOM   5647 1HG  ARG A 359       0.446  47.378  26.958  1.00  0.66           H  
ATOM   5648 2HG  ARG A 359       2.186  47.569  26.636  1.00  0.66           H  
ATOM   5649 1HD  ARG A 359       2.493  48.561  28.823  1.00  0.66           H  
ATOM   5650 2HD  ARG A 359       0.769  48.300  29.181  1.00  0.66           H  
ATOM   5651  HE  ARG A 359       2.913  46.297  29.178  1.00  0.66           H  
ATOM   5652 1HH1 ARG A 359      -0.603  46.759  28.986  1.00  0.66           H  
ATOM   5653 2HH1 ARG A 359      -0.920  45.129  29.536  1.00  0.66           H  
ATOM   5654 1HH2 ARG A 359       2.525  44.369  29.831  1.00  0.66           H  
ATOM   5655 2HH2 ARG A 359       0.877  43.725  30.029  1.00  0.66           H  
ATOM   5656  N   ASP A 360       0.943  51.918  24.705  1.00  0.67           N  
ATOM   5657  CA  ASP A 360       0.502  53.305  24.530  1.00  0.67           C  
ATOM   5658  C   ASP A 360       0.334  53.827  23.095  1.00  0.67           C  
ATOM   5659  O   ASP A 360      -0.505  54.703  22.869  1.00  0.67           O  
ATOM   5660  CB  ASP A 360       1.456  54.261  25.261  1.00  0.67           C  
ATOM   5661  CG  ASP A 360       1.465  54.108  26.801  1.00  0.67           C  
ATOM   5662  OD1 ASP A 360       0.444  53.804  27.371  1.00  0.67           O  
ATOM   5663  OD2 ASP A 360       2.511  54.331  27.393  1.00  0.67           O  
ATOM   5664  H   ASP A 360       1.938  51.727  24.677  1.00  0.67           H  
ATOM   5665  HA  ASP A 360      -0.471  53.389  25.013  1.00  0.67           H  
ATOM   5666 1HB  ASP A 360       2.472  54.086  24.893  1.00  0.67           H  
ATOM   5667 2HB  ASP A 360       1.197  55.288  25.009  1.00  0.67           H  
ATOM   5668  N   GLU A 361       1.156  53.370  22.140  1.00  0.68           N  
ATOM   5669  CA  GLU A 361       1.111  53.936  20.790  1.00  0.68           C  
ATOM   5670  C   GLU A 361       0.516  52.997  19.745  1.00  0.68           C  
ATOM   5671  O   GLU A 361      -0.108  53.454  18.785  1.00  0.68           O  
ATOM   5672  CB  GLU A 361       2.514  54.325  20.335  1.00  0.68           C  
ATOM   5673  CG  GLU A 361       3.197  55.412  21.170  1.00  0.68           C  
ATOM   5674  CD  GLU A 361       4.597  55.730  20.674  1.00  0.68           C  
ATOM   5675  OE1 GLU A 361       4.889  55.417  19.538  1.00  0.68           O  
ATOM   5676  OE2 GLU A 361       5.373  56.259  21.430  1.00  0.68           O  
ATOM   5677  H   GLU A 361       1.825  52.630  22.325  1.00  0.68           H  
ATOM   5678  HA  GLU A 361       0.494  54.833  20.817  1.00  0.68           H  
ATOM   5679 1HB  GLU A 361       3.136  53.440  20.355  1.00  0.68           H  
ATOM   5680 2HB  GLU A 361       2.476  54.670  19.302  1.00  0.68           H  
ATOM   5681 1HG  GLU A 361       2.592  56.316  21.145  1.00  0.68           H  
ATOM   5682 2HG  GLU A 361       3.253  55.069  22.205  1.00  0.68           H  
ATOM   5683  N   MET A 362       0.706  51.692  19.900  1.00  0.69           N  
ATOM   5684  CA  MET A 362       0.176  50.792  18.878  1.00  0.69           C  
ATOM   5685  C   MET A 362      -1.351  50.806  18.968  1.00  0.69           C  
ATOM   5686  O   MET A 362      -1.920  50.841  20.059  1.00  0.69           O  
ATOM   5687  CB  MET A 362       0.727  49.372  19.024  1.00  0.69           C  
ATOM   5688  CG  MET A 362       2.255  49.203  18.816  1.00  0.69           C  
ATOM   5689  SD  MET A 362       2.826  49.577  17.170  1.00  0.69           S  
ATOM   5690  CE  MET A 362       4.556  49.176  17.270  1.00  0.69           C  
ATOM   5691  H   MET A 362       1.244  51.342  20.695  1.00  0.69           H  
ATOM   5692  HA  MET A 362       0.455  51.167  17.893  1.00  0.69           H  
ATOM   5693 1HB  MET A 362       0.489  49.000  20.008  1.00  0.69           H  
ATOM   5694 2HB  MET A 362       0.221  48.718  18.311  1.00  0.69           H  
ATOM   5695 1HG  MET A 362       2.772  49.871  19.504  1.00  0.69           H  
ATOM   5696 2HG  MET A 362       2.540  48.176  19.046  1.00  0.69           H  
ATOM   5697 1HE  MET A 362       5.032  49.378  16.312  1.00  0.69           H  
ATOM   5698 2HE  MET A 362       5.032  49.777  18.046  1.00  0.69           H  
ATOM   5699 3HE  MET A 362       4.660  48.125  17.506  1.00  0.69           H  
ATOM   5700  N   TYR A 363      -2.015  50.762  17.822  1.00  0.69           N  
ATOM   5701  CA  TYR A 363      -3.476  50.776  17.778  1.00  0.69           C  
ATOM   5702  C   TYR A 363      -4.000  49.452  18.309  1.00  0.69           C  
ATOM   5703  O   TYR A 363      -3.341  48.437  18.150  1.00  0.69           O  
ATOM   5704  CB  TYR A 363      -3.945  50.971  16.332  1.00  0.69           C  
ATOM   5705  CG  TYR A 363      -3.635  52.326  15.732  1.00  0.69           C  
ATOM   5706  CD1 TYR A 363      -2.573  52.459  14.831  1.00  0.69           C  
ATOM   5707  CD2 TYR A 363      -4.405  53.430  16.062  1.00  0.69           C  
ATOM   5708  CE1 TYR A 363      -2.291  53.694  14.275  1.00  0.69           C  
ATOM   5709  CE2 TYR A 363      -4.120  54.663  15.505  1.00  0.69           C  
ATOM   5710  CZ  TYR A 363      -3.071  54.799  14.618  1.00  0.69           C  
ATOM   5711  OH  TYR A 363      -2.791  56.033  14.071  1.00  0.69           O  
ATOM   5712  H   TYR A 363      -1.490  50.737  16.958  1.00  0.69           H  
ATOM   5713  HA  TYR A 363      -3.849  51.582  18.411  1.00  0.69           H  
ATOM   5714 1HB  TYR A 363      -3.491  50.208  15.698  1.00  0.69           H  
ATOM   5715 2HB  TYR A 363      -5.024  50.822  16.285  1.00  0.69           H  
ATOM   5716  HD1 TYR A 363      -1.963  51.590  14.565  1.00  0.69           H  
ATOM   5717  HD2 TYR A 363      -5.235  53.326  16.761  1.00  0.69           H  
ATOM   5718  HE1 TYR A 363      -1.462  53.799  13.574  1.00  0.69           H  
ATOM   5719  HE2 TYR A 363      -4.727  55.531  15.766  1.00  0.69           H  
ATOM   5720  HH  TYR A 363      -2.120  55.938  13.393  1.00  0.69           H  
ATOM   5721  N   MET A 364      -5.171  49.416  18.940  1.00  0.70           N  
ATOM   5722  CA  MET A 364      -5.658  48.101  19.379  1.00  0.70           C  
ATOM   5723  C   MET A 364      -6.002  47.210  18.182  1.00  0.70           C  
ATOM   5724  O   MET A 364      -5.762  45.995  18.187  1.00  0.70           O  
ATOM   5725  CB  MET A 364      -6.910  48.258  20.235  1.00  0.70           C  
ATOM   5726  CG  MET A 364      -6.695  48.914  21.576  1.00  0.70           C  
ATOM   5727  SD  MET A 364      -5.497  48.053  22.559  1.00  0.70           S  
ATOM   5728  CE  MET A 364      -6.306  46.476  22.777  1.00  0.70           C  
ATOM   5729  H   MET A 364      -5.705  50.258  19.104  1.00  0.70           H  
ATOM   5730  HA  MET A 364      -4.875  47.611  19.959  1.00  0.70           H  
ATOM   5731 1HB  MET A 364      -7.649  48.842  19.691  1.00  0.70           H  
ATOM   5732 2HB  MET A 364      -7.345  47.275  20.415  1.00  0.70           H  
ATOM   5733 1HG  MET A 364      -6.347  49.936  21.428  1.00  0.70           H  
ATOM   5734 2HG  MET A 364      -7.636  48.948  22.125  1.00  0.70           H  
ATOM   5735 1HE  MET A 364      -5.666  45.822  23.373  1.00  0.70           H  
ATOM   5736 2HE  MET A 364      -7.259  46.619  23.285  1.00  0.70           H  
ATOM   5737 3HE  MET A 364      -6.477  46.021  21.802  1.00  0.70           H  
ATOM   5738  N   GLN A 365      -6.542  47.849  17.143  1.00  0.70           N  
ATOM   5739  CA  GLN A 365      -6.986  47.188  15.922  1.00  0.70           C  
ATOM   5740  C   GLN A 365      -6.488  47.976  14.723  1.00  0.70           C  
ATOM   5741  O   GLN A 365      -6.422  49.206  14.770  1.00  0.70           O  
ATOM   5742  CB  GLN A 365      -8.513  47.146  15.859  1.00  0.70           C  
ATOM   5743  CG  GLN A 365      -9.222  46.385  16.960  1.00  0.70           C  
ATOM   5744  CD  GLN A 365     -10.734  46.494  16.788  1.00  0.70           C  
ATOM   5745  OE1 GLN A 365     -11.307  45.986  15.815  1.00  0.70           O  
ATOM   5746  NE2 GLN A 365     -11.394  47.158  17.733  1.00  0.70           N  
ATOM   5747  H   GLN A 365      -6.670  48.846  17.220  1.00  0.70           H  
ATOM   5748  HA  GLN A 365      -6.573  46.180  15.880  1.00  0.70           H  
ATOM   5749 1HB  GLN A 365      -8.896  48.166  15.865  1.00  0.70           H  
ATOM   5750 2HB  GLN A 365      -8.812  46.698  14.912  1.00  0.70           H  
ATOM   5751 1HG  GLN A 365      -8.938  45.332  16.911  1.00  0.70           H  
ATOM   5752 2HG  GLN A 365      -8.957  46.801  17.930  1.00  0.70           H  
ATOM   5753 1HE2 GLN A 365     -12.384  47.263  17.673  1.00  0.70           H  
ATOM   5754 2HE2 GLN A 365     -10.902  47.552  18.509  1.00  0.70           H  
ATOM   5755  N   THR A 366      -6.184  47.283  13.632  1.00  0.69           N  
ATOM   5756  CA  THR A 366      -5.763  47.953  12.409  1.00  0.69           C  
ATOM   5757  C   THR A 366      -6.889  48.838  11.903  1.00  0.69           C  
ATOM   5758  O   THR A 366      -8.054  48.427  11.891  1.00  0.69           O  
ATOM   5759  CB  THR A 366      -5.284  46.959  11.326  1.00  0.69           C  
ATOM   5760  OG1 THR A 366      -4.161  46.193  11.832  1.00  0.69           O  
ATOM   5761  CG2 THR A 366      -4.818  47.708  10.058  1.00  0.69           C  
ATOM   5762  H   THR A 366      -6.252  46.275  13.651  1.00  0.69           H  
ATOM   5763  HA  THR A 366      -4.920  48.604  12.644  1.00  0.69           H  
ATOM   5764  HB  THR A 366      -6.096  46.280  11.068  1.00  0.69           H  
ATOM   5765  HG1 THR A 366      -3.829  45.643  11.116  1.00  0.69           H  
ATOM   5766 1HG2 THR A 366      -4.477  46.988   9.316  1.00  0.69           H  
ATOM   5767 2HG2 THR A 366      -5.638  48.281   9.642  1.00  0.69           H  
ATOM   5768 3HG2 THR A 366      -3.999  48.380  10.309  1.00  0.69           H  
ATOM   5769  N   ILE A 367      -6.542  50.052  11.493  1.00  0.67           N  
ATOM   5770  CA  ILE A 367      -7.525  50.997  11.001  1.00  0.67           C  
ATOM   5771  C   ILE A 367      -8.193  50.356   9.783  1.00  0.67           C  
ATOM   5772  O   ILE A 367      -7.470  49.900   8.890  1.00  0.67           O  
ATOM   5773  CB  ILE A 367      -6.845  52.299  10.557  1.00  0.67           C  
ATOM   5774  CG1 ILE A 367      -6.188  52.977  11.766  1.00  0.67           C  
ATOM   5775  CG2 ILE A 367      -7.874  53.227   9.917  1.00  0.67           C  
ATOM   5776  CD1 ILE A 367      -5.270  54.113  11.395  1.00  0.67           C  
ATOM   5777  H   ILE A 367      -5.569  50.323  11.540  1.00  0.67           H  
ATOM   5778  HA  ILE A 367      -8.213  51.223  11.801  1.00  0.67           H  
ATOM   5779  HB  ILE A 367      -6.064  52.070   9.835  1.00  0.67           H  
ATOM   5780 1HG1 ILE A 367      -6.970  53.363  12.420  1.00  0.67           H  
ATOM   5781 2HG1 ILE A 367      -5.609  52.234  12.322  1.00  0.67           H  
ATOM   5782 1HG2 ILE A 367      -7.394  54.147   9.591  1.00  0.67           H  
ATOM   5783 2HG2 ILE A 367      -8.328  52.732   9.066  1.00  0.67           H  
ATOM   5784 3HG2 ILE A 367      -8.650  53.469  10.643  1.00  0.67           H  
ATOM   5785 1HD1 ILE A 367      -4.845  54.545  12.298  1.00  0.67           H  
ATOM   5786 2HD1 ILE A 367      -4.466  53.739  10.759  1.00  0.67           H  
ATOM   5787 3HD1 ILE A 367      -5.831  54.876  10.860  1.00  0.67           H  
ATOM   5788  N   PRO A 368      -9.536  50.274   9.722  1.00  0.66           N  
ATOM   5789  CA  PRO A 368     -10.307  49.659   8.666  1.00  0.66           C  
ATOM   5790  C   PRO A 368      -9.939  50.225   7.332  1.00  0.66           C  
ATOM   5791  O   PRO A 368      -9.726  51.428   7.191  1.00  0.66           O  
ATOM   5792  CB  PRO A 368     -11.723  50.099   8.991  1.00  0.66           C  
ATOM   5793  CG  PRO A 368     -11.736  50.298  10.431  1.00  0.66           C  
ATOM   5794  CD  PRO A 368     -10.374  50.826  10.786  1.00  0.66           C  
ATOM   5795  HA  PRO A 368     -10.188  48.564   8.693  1.00  0.66           H  
ATOM   5796 1HB  PRO A 368     -11.935  51.028   8.467  1.00  0.66           H  
ATOM   5797 2HB  PRO A 368     -12.446  49.344   8.646  1.00  0.66           H  
ATOM   5798 1HG  PRO A 368     -12.515  51.031  10.684  1.00  0.66           H  
ATOM   5799 2HG  PRO A 368     -12.007  49.388  10.913  1.00  0.66           H  
ATOM   5800 1HD  PRO A 368     -10.355  51.896  10.771  1.00  0.66           H  
ATOM   5801 2HD  PRO A 368     -10.123  50.412  11.758  1.00  0.66           H  
ATOM   5802  N   GLU A 369      -9.909  49.375   6.327  1.00  0.64           N  
ATOM   5803  CA  GLU A 369      -9.557  49.836   4.997  1.00  0.64           C  
ATOM   5804  C   GLU A 369     -10.539  50.913   4.540  1.00  0.64           C  
ATOM   5805  O   GLU A 369     -10.163  51.852   3.839  1.00  0.64           O  
ATOM   5806  CB  GLU A 369      -9.464  48.648   4.070  1.00  0.64           C  
ATOM   5807  CG  GLU A 369      -8.906  48.910   2.705  1.00  0.64           C  
ATOM   5808  CD  GLU A 369      -8.687  47.646   1.883  1.00  0.64           C  
ATOM   5809  OE1 GLU A 369      -9.630  46.908   1.685  1.00  0.64           O  
ATOM   5810  OE2 GLU A 369      -7.576  47.417   1.463  1.00  0.64           O  
ATOM   5811  H   GLU A 369     -10.136  48.389   6.483  1.00  0.64           H  
ATOM   5812  HA  GLU A 369      -8.580  50.302   5.036  1.00  0.64           H  
ATOM   5813 1HB  GLU A 369      -8.859  47.876   4.540  1.00  0.64           H  
ATOM   5814 2HB  GLU A 369     -10.440  48.270   3.956  1.00  0.64           H  
ATOM   5815 1HG  GLU A 369      -9.590  49.561   2.170  1.00  0.64           H  
ATOM   5816 2HG  GLU A 369      -7.959  49.426   2.825  1.00  0.64           H  
ATOM   5817  N   ILE A 370     -11.794  50.797   4.962  1.00  0.62           N  
ATOM   5818  CA  ILE A 370     -12.823  51.767   4.618  1.00  0.62           C  
ATOM   5819  C   ILE A 370     -12.537  53.190   5.131  1.00  0.62           C  
ATOM   5820  O   ILE A 370     -13.034  54.165   4.575  1.00  0.62           O  
ATOM   5821  CB  ILE A 370     -14.202  51.270   5.100  1.00  0.62           C  
ATOM   5822  CG1 ILE A 370     -15.264  52.044   4.446  1.00  0.62           C  
ATOM   5823  CG2 ILE A 370     -14.370  51.401   6.587  1.00  0.62           C  
ATOM   5824  CD1 ILE A 370     -16.562  51.436   4.574  1.00  0.62           C  
ATOM   5825  H   ILE A 370     -12.037  50.006   5.541  1.00  0.62           H  
ATOM   5826  HA  ILE A 370     -12.856  51.827   3.537  1.00  0.62           H  
ATOM   5827  HB  ILE A 370     -14.323  50.221   4.827  1.00  0.62           H  
ATOM   5828 1HG1 ILE A 370     -15.300  52.998   4.903  1.00  0.62           H  
ATOM   5829 2HG1 ILE A 370     -15.051  52.168   3.423  1.00  0.62           H  
ATOM   5830 1HG2 ILE A 370     -15.359  51.030   6.881  1.00  0.62           H  
ATOM   5831 2HG2 ILE A 370     -13.626  50.820   7.070  1.00  0.62           H  
ATOM   5832 3HG2 ILE A 370     -14.284  52.440   6.883  1.00  0.62           H  
ATOM   5833 1HD1 ILE A 370     -17.285  52.078   4.089  1.00  0.62           H  
ATOM   5834 2HD1 ILE A 370     -16.563  50.456   4.103  1.00  0.62           H  
ATOM   5835 3HD1 ILE A 370     -16.812  51.319   5.629  1.00  0.62           H  
ATOM   5836  N   GLN A 371     -11.749  53.318   6.203  1.00  0.60           N  
ATOM   5837  CA  GLN A 371     -11.408  54.623   6.766  1.00  0.60           C  
ATOM   5838  C   GLN A 371     -10.105  55.148   6.187  1.00  0.60           C  
ATOM   5839  O   GLN A 371      -9.631  56.220   6.571  1.00  0.60           O  
ATOM   5840  CB  GLN A 371     -11.303  54.561   8.292  1.00  0.60           C  
ATOM   5841  CG  GLN A 371     -12.625  54.271   8.986  1.00  0.60           C  
ATOM   5842  CD  GLN A 371     -12.555  54.116  10.472  1.00  0.60           C  
ATOM   5843  OE1 GLN A 371     -11.487  53.951  11.078  1.00  0.60           O  
ATOM   5844  NE2 GLN A 371     -13.730  54.157  11.072  1.00  0.60           N  
ATOM   5845  H   GLN A 371     -11.315  52.499   6.621  1.00  0.60           H  
ATOM   5846  HA  GLN A 371     -12.198  55.324   6.505  1.00  0.60           H  
ATOM   5847 1HB  GLN A 371     -10.604  53.767   8.563  1.00  0.60           H  
ATOM   5848 2HB  GLN A 371     -10.906  55.499   8.673  1.00  0.60           H  
ATOM   5849 1HG  GLN A 371     -13.296  55.079   8.808  1.00  0.60           H  
ATOM   5850 2HG  GLN A 371     -13.043  53.354   8.590  1.00  0.60           H  
ATOM   5851 1HE2 GLN A 371     -13.838  53.978  12.071  1.00  0.60           H  
ATOM   5852 2HE2 GLN A 371     -14.580  54.332  10.532  1.00  0.60           H  
ATOM   5853  N   ARG A 372      -9.503  54.370   5.291  1.00  0.59           N  
ATOM   5854  CA  ARG A 372      -8.231  54.721   4.705  1.00  0.59           C  
ATOM   5855  C   ARG A 372      -8.265  54.868   3.198  1.00  0.59           C  
ATOM   5856  O   ARG A 372      -7.592  55.735   2.680  1.00  0.59           O  
ATOM   5857  CB  ARG A 372      -7.186  53.668   5.043  1.00  0.59           C  
ATOM   5858  CG  ARG A 372      -6.714  53.651   6.452  1.00  0.59           C  
ATOM   5859  CD  ARG A 372      -5.601  52.683   6.653  1.00  0.59           C  
ATOM   5860  NE  ARG A 372      -6.059  51.295   6.808  1.00  0.59           N  
ATOM   5861  CZ  ARG A 372      -5.978  50.298   5.909  1.00  0.59           C  
ATOM   5862  NH1 ARG A 372      -5.501  50.458   4.687  1.00  0.59           N  
ATOM   5863  NH2 ARG A 372      -6.418  49.119   6.300  1.00  0.59           N  
ATOM   5864  H   ARG A 372      -9.937  53.504   4.990  1.00  0.59           H  
ATOM   5865  HA  ARG A 372      -7.910  55.671   5.130  1.00  0.59           H  
ATOM   5866 1HB  ARG A 372      -7.577  52.677   4.813  1.00  0.59           H  
ATOM   5867 2HB  ARG A 372      -6.319  53.827   4.424  1.00  0.59           H  
ATOM   5868 1HG  ARG A 372      -6.385  54.644   6.752  1.00  0.59           H  
ATOM   5869 2HG  ARG A 372      -7.546  53.342   7.063  1.00  0.59           H  
ATOM   5870 1HD  ARG A 372      -4.932  52.723   5.789  1.00  0.59           H  
ATOM   5871 2HD  ARG A 372      -5.049  52.959   7.548  1.00  0.59           H  
ATOM   5872  HE  ARG A 372      -6.468  51.022   7.713  1.00  0.59           H  
ATOM   5873 1HH1 ARG A 372      -5.198  51.383   4.346  1.00  0.59           H  
ATOM   5874 2HH1 ARG A 372      -5.485  49.673   4.059  1.00  0.59           H  
ATOM   5875 1HH2 ARG A 372      -6.817  49.052   7.252  1.00  0.59           H  
ATOM   5876 2HH2 ARG A 372      -6.399  48.323   5.680  1.00  0.59           H  
ATOM   5877  N   THR A 373      -9.023  54.038   2.494  1.00  0.58           N  
ATOM   5878  CA  THR A 373      -8.981  53.995   1.029  1.00  0.58           C  
ATOM   5879  C   THR A 373     -10.136  54.668   0.268  1.00  0.58           C  
ATOM   5880  O   THR A 373     -11.180  54.986   0.835  1.00  0.58           O  
ATOM   5881  CB  THR A 373      -8.899  52.530   0.606  1.00  0.58           C  
ATOM   5882  OG1 THR A 373     -10.081  51.842   1.037  1.00  0.58           O  
ATOM   5883  CG2 THR A 373      -7.679  51.897   1.251  1.00  0.58           C  
ATOM   5884  H   THR A 373      -9.581  53.348   2.985  1.00  0.58           H  
ATOM   5885  HA  THR A 373      -8.055  54.473   0.718  1.00  0.58           H  
ATOM   5886  HB  THR A 373      -8.817  52.469  -0.477  1.00  0.58           H  
ATOM   5887  HG1 THR A 373     -10.077  51.785   2.022  1.00  0.58           H  
ATOM   5888 1HG2 THR A 373      -7.603  50.858   0.945  1.00  0.58           H  
ATOM   5889 2HG2 THR A 373      -6.800  52.431   0.937  1.00  0.58           H  
ATOM   5890 3HG2 THR A 373      -7.763  51.952   2.336  1.00  0.58           H  
ATOM   5891  N   ASN A 374      -9.950  54.836  -1.057  1.00  0.57           N  
ATOM   5892  CA  ASN A 374     -10.959  55.368  -1.969  1.00  0.57           C  
ATOM   5893  C   ASN A 374     -12.208  54.510  -1.982  1.00  0.57           C  
ATOM   5894  O   ASN A 374     -12.156  53.318  -2.278  1.00  0.57           O  
ATOM   5895  CB  ASN A 374     -10.380  55.436  -3.350  1.00  0.57           C  
ATOM   5896  CG  ASN A 374     -11.167  56.148  -4.354  1.00  0.57           C  
ATOM   5897  OD1 ASN A 374     -12.412  56.250  -4.354  1.00  0.57           O  
ATOM   5898  ND2 ASN A 374     -10.410  56.658  -5.282  1.00  0.57           N  
ATOM   5899  H   ASN A 374      -9.036  54.631  -1.489  1.00  0.57           H  
ATOM   5900  HA  ASN A 374     -11.241  56.368  -1.636  1.00  0.57           H  
ATOM   5901 1HB  ASN A 374      -9.456  55.949  -3.278  1.00  0.57           H  
ATOM   5902 2HB  ASN A 374     -10.157  54.433  -3.709  1.00  0.57           H  
ATOM   5903 1HD2 ASN A 374     -10.801  57.175  -6.044  1.00  0.57           H  
ATOM   5904 2HD2 ASN A 374      -9.392  56.500  -5.206  1.00  0.57           H  
ATOM   5905  N   LEU A 375     -13.339  55.110  -1.666  1.00  0.56           N  
ATOM   5906  CA  LEU A 375     -14.571  54.360  -1.558  1.00  0.56           C  
ATOM   5907  C   LEU A 375     -15.438  54.396  -2.801  1.00  0.56           C  
ATOM   5908  O   LEU A 375     -16.560  53.903  -2.764  1.00  0.56           O  
ATOM   5909  CB  LEU A 375     -15.369  54.886  -0.381  1.00  0.56           C  
ATOM   5910  CG  LEU A 375     -14.635  54.780   0.892  1.00  0.56           C  
ATOM   5911  CD1 LEU A 375     -15.471  55.302   2.012  1.00  0.56           C  
ATOM   5912  CD2 LEU A 375     -14.229  53.381   1.096  1.00  0.56           C  
ATOM   5913  H   LEU A 375     -13.338  56.100  -1.460  1.00  0.56           H  
ATOM   5914  HA  LEU A 375     -14.314  53.321  -1.359  1.00  0.56           H  
ATOM   5915 1HB  LEU A 375     -15.617  55.934  -0.555  1.00  0.56           H  
ATOM   5916 2HB  LEU A 375     -16.290  54.314  -0.292  1.00  0.56           H  
ATOM   5917  HG  LEU A 375     -13.742  55.386   0.834  1.00  0.56           H  
ATOM   5918 1HD1 LEU A 375     -14.888  55.225   2.913  1.00  0.56           H  
ATOM   5919 2HD1 LEU A 375     -15.734  56.340   1.831  1.00  0.56           H  
ATOM   5920 3HD1 LEU A 375     -16.377  54.707   2.101  1.00  0.56           H  
ATOM   5921 1HD2 LEU A 375     -13.661  53.324   2.013  1.00  0.56           H  
ATOM   5922 2HD2 LEU A 375     -15.110  52.757   1.152  1.00  0.56           H  
ATOM   5923 3HD2 LEU A 375     -13.603  53.058   0.269  1.00  0.56           H  
ATOM   5924  N   SER A 376     -14.926  54.930  -3.906  1.00  0.56           N  
ATOM   5925  CA  SER A 376     -15.730  55.060  -5.122  1.00  0.56           C  
ATOM   5926  C   SER A 376     -16.336  53.727  -5.583  1.00  0.56           C  
ATOM   5927  O   SER A 376     -17.498  53.670  -5.991  1.00  0.56           O  
ATOM   5928  CB  SER A 376     -14.871  55.629  -6.240  1.00  0.56           C  
ATOM   5929  OG  SER A 376     -14.441  56.927  -5.952  1.00  0.56           O  
ATOM   5930  H   SER A 376     -13.977  55.302  -3.894  1.00  0.56           H  
ATOM   5931  HA  SER A 376     -16.545  55.749  -4.921  1.00  0.56           H  
ATOM   5932 1HB  SER A 376     -14.008  54.986  -6.406  1.00  0.56           H  
ATOM   5933 2HB  SER A 376     -15.441  55.647  -7.148  1.00  0.56           H  
ATOM   5934  HG  SER A 376     -13.692  56.825  -5.337  1.00  0.56           H  
ATOM   5935  N   ASN A 377     -15.580  52.630  -5.487  1.00  0.55           N  
ATOM   5936  CA  ASN A 377     -16.122  51.340  -5.915  1.00  0.55           C  
ATOM   5937  C   ASN A 377     -17.287  50.932  -5.021  1.00  0.55           C  
ATOM   5938  O   ASN A 377     -18.327  50.477  -5.510  1.00  0.55           O  
ATOM   5939  CB  ASN A 377     -15.039  50.280  -5.925  1.00  0.55           C  
ATOM   5940  CG  ASN A 377     -15.507  48.994  -6.533  1.00  0.55           C  
ATOM   5941  OD1 ASN A 377     -15.906  48.968  -7.699  1.00  0.55           O  
ATOM   5942  ND2 ASN A 377     -15.464  47.926  -5.773  1.00  0.55           N  
ATOM   5943  H   ASN A 377     -14.637  52.698  -5.131  1.00  0.55           H  
ATOM   5944  HA  ASN A 377     -16.527  51.439  -6.920  1.00  0.55           H  
ATOM   5945 1HB  ASN A 377     -14.160  50.635  -6.456  1.00  0.55           H  
ATOM   5946 2HB  ASN A 377     -14.730  50.080  -4.898  1.00  0.55           H  
ATOM   5947 1HD2 ASN A 377     -15.765  47.044  -6.133  1.00  0.55           H  
ATOM   5948 2HD2 ASN A 377     -15.131  47.996  -4.832  1.00  0.55           H  
ATOM   5949  N   THR A 378     -17.105  51.116  -3.716  1.00  0.55           N  
ATOM   5950  CA  THR A 378     -18.104  50.805  -2.708  1.00  0.55           C  
ATOM   5951  C   THR A 378     -19.345  51.650  -2.878  1.00  0.55           C  
ATOM   5952  O   THR A 378     -20.462  51.155  -2.777  1.00  0.55           O  
ATOM   5953  CB  THR A 378     -17.516  50.938  -1.306  1.00  0.55           C  
ATOM   5954  OG1 THR A 378     -16.509  49.958  -1.155  1.00  0.55           O  
ATOM   5955  CG2 THR A 378     -18.572  50.803  -0.251  1.00  0.55           C  
ATOM   5956  H   THR A 378     -16.231  51.521  -3.410  1.00  0.55           H  
ATOM   5957  HA  THR A 378     -18.396  49.762  -2.833  1.00  0.55           H  
ATOM   5958  HB  THR A 378     -17.052  51.919  -1.203  1.00  0.55           H  
ATOM   5959  HG1 THR A 378     -16.265  49.892  -0.232  1.00  0.55           H  
ATOM   5960 1HG2 THR A 378     -18.121  50.902   0.736  1.00  0.55           H  
ATOM   5961 2HG2 THR A 378     -19.308  51.588  -0.395  1.00  0.55           H  
ATOM   5962 3HG2 THR A 378     -19.054  49.844  -0.341  1.00  0.55           H  
ATOM   5963  N   VAL A 379     -19.151  52.925  -3.159  1.00  0.55           N  
ATOM   5964  CA  VAL A 379     -20.260  53.826  -3.376  1.00  0.55           C  
ATOM   5965  C   VAL A 379     -21.116  53.379  -4.564  1.00  0.55           C  
ATOM   5966  O   VAL A 379     -22.342  53.292  -4.446  1.00  0.55           O  
ATOM   5967  CB  VAL A 379     -19.698  55.241  -3.598  1.00  0.55           C  
ATOM   5968  CG1 VAL A 379     -20.731  56.174  -4.082  1.00  0.55           C  
ATOM   5969  CG2 VAL A 379     -19.145  55.800  -2.270  1.00  0.55           C  
ATOM   5970  H   VAL A 379     -18.202  53.277  -3.214  1.00  0.55           H  
ATOM   5971  HA  VAL A 379     -20.880  53.829  -2.481  1.00  0.55           H  
ATOM   5972  HB  VAL A 379     -18.909  55.188  -4.333  1.00  0.55           H  
ATOM   5973 1HG1 VAL A 379     -20.260  57.131  -4.208  1.00  0.55           H  
ATOM   5974 2HG1 VAL A 379     -21.138  55.824  -5.030  1.00  0.55           H  
ATOM   5975 3HG1 VAL A 379     -21.497  56.263  -3.390  1.00  0.55           H  
ATOM   5976 1HG2 VAL A 379     -18.743  56.791  -2.444  1.00  0.55           H  
ATOM   5977 2HG2 VAL A 379     -19.933  55.862  -1.543  1.00  0.55           H  
ATOM   5978 3HG2 VAL A 379     -18.370  55.162  -1.887  1.00  0.55           H  
ATOM   5979  N   LEU A 380     -20.501  53.033  -5.703  1.00  0.56           N  
ATOM   5980  CA  LEU A 380     -21.351  52.589  -6.806  1.00  0.56           C  
ATOM   5981  C   LEU A 380     -22.008  51.225  -6.516  1.00  0.56           C  
ATOM   5982  O   LEU A 380     -23.175  50.997  -6.870  1.00  0.56           O  
ATOM   5983  CB  LEU A 380     -20.592  52.463  -8.120  1.00  0.56           C  
ATOM   5984  CG  LEU A 380     -20.073  53.684  -8.757  1.00  0.56           C  
ATOM   5985  CD1 LEU A 380     -19.383  53.278 -10.071  1.00  0.56           C  
ATOM   5986  CD2 LEU A 380     -21.188  54.648  -8.989  1.00  0.56           C  
ATOM   5987  H   LEU A 380     -19.485  53.104  -5.800  1.00  0.56           H  
ATOM   5988  HA  LEU A 380     -22.142  53.325  -6.940  1.00  0.56           H  
ATOM   5989 1HB  LEU A 380     -19.757  51.771  -7.979  1.00  0.56           H  
ATOM   5990 2HB  LEU A 380     -21.267  52.049  -8.816  1.00  0.56           H  
ATOM   5991  HG  LEU A 380     -19.328  54.123  -8.102  1.00  0.56           H  
ATOM   5992 1HD1 LEU A 380     -18.959  54.139 -10.565  1.00  0.56           H  
ATOM   5993 2HD1 LEU A 380     -18.615  52.567  -9.864  1.00  0.56           H  
ATOM   5994 3HD1 LEU A 380     -20.119  52.813 -10.733  1.00  0.56           H  
ATOM   5995 1HD2 LEU A 380     -20.819  55.541  -9.437  1.00  0.56           H  
ATOM   5996 2HD2 LEU A 380     -21.892  54.198  -9.645  1.00  0.56           H  
ATOM   5997 3HD2 LEU A 380     -21.658  54.891  -8.039  1.00  0.56           H  
ATOM   5998  N   LEU A 381     -21.268  50.321  -5.862  1.00  0.56           N  
ATOM   5999  CA  LEU A 381     -21.777  48.996  -5.508  1.00  0.56           C  
ATOM   6000  C   LEU A 381     -22.971  49.081  -4.582  1.00  0.56           C  
ATOM   6001  O   LEU A 381     -24.019  48.480  -4.835  1.00  0.56           O  
ATOM   6002  CB  LEU A 381     -20.671  48.204  -4.827  1.00  0.56           C  
ATOM   6003  CG  LEU A 381     -21.036  46.860  -4.239  1.00  0.56           C  
ATOM   6004  CD1 LEU A 381     -21.531  45.889  -5.312  1.00  0.56           C  
ATOM   6005  CD2 LEU A 381     -19.830  46.349  -3.552  1.00  0.56           C  
ATOM   6006  H   LEU A 381     -20.303  50.545  -5.612  1.00  0.56           H  
ATOM   6007  HA  LEU A 381     -22.075  48.487  -6.421  1.00  0.56           H  
ATOM   6008 1HB  LEU A 381     -19.867  48.051  -5.547  1.00  0.56           H  
ATOM   6009 2HB  LEU A 381     -20.278  48.809  -4.018  1.00  0.56           H  
ATOM   6010  HG  LEU A 381     -21.830  46.987  -3.510  1.00  0.56           H  
ATOM   6011 1HD1 LEU A 381     -21.779  44.928  -4.853  1.00  0.56           H  
ATOM   6012 2HD1 LEU A 381     -22.422  46.303  -5.783  1.00  0.56           H  
ATOM   6013 3HD1 LEU A 381     -20.756  45.739  -6.062  1.00  0.56           H  
ATOM   6014 1HD2 LEU A 381     -20.072  45.426  -3.114  1.00  0.56           H  
ATOM   6015 2HD2 LEU A 381     -19.022  46.216  -4.271  1.00  0.56           H  
ATOM   6016 3HD2 LEU A 381     -19.519  47.056  -2.783  1.00  0.56           H  
ATOM   6017  N   LEU A 382     -22.831  49.838  -3.511  1.00  0.57           N  
ATOM   6018  CA  LEU A 382     -23.912  49.959  -2.573  1.00  0.57           C  
ATOM   6019  C   LEU A 382     -25.126  50.593  -3.226  1.00  0.57           C  
ATOM   6020  O   LEU A 382     -26.250  50.152  -2.976  1.00  0.57           O  
ATOM   6021  CB  LEU A 382     -23.446  50.706  -1.336  1.00  0.57           C  
ATOM   6022  CG  LEU A 382     -22.508  49.939  -0.432  1.00  0.57           C  
ATOM   6023  CD1 LEU A 382     -22.060  50.823   0.701  1.00  0.57           C  
ATOM   6024  CD2 LEU A 382     -23.233  48.744   0.080  1.00  0.57           C  
ATOM   6025  H   LEU A 382     -21.959  50.328  -3.336  1.00  0.57           H  
ATOM   6026  HA  LEU A 382     -24.192  48.960  -2.252  1.00  0.57           H  
ATOM   6027 1HB  LEU A 382     -22.907  51.589  -1.673  1.00  0.57           H  
ATOM   6028 2HB  LEU A 382     -24.282  51.001  -0.751  1.00  0.57           H  
ATOM   6029  HG  LEU A 382     -21.622  49.626  -0.988  1.00  0.57           H  
ATOM   6030 1HD1 LEU A 382     -21.393  50.257   1.346  1.00  0.57           H  
ATOM   6031 2HD1 LEU A 382     -21.540  51.688   0.304  1.00  0.57           H  
ATOM   6032 3HD1 LEU A 382     -22.927  51.151   1.273  1.00  0.57           H  
ATOM   6033 1HD2 LEU A 382     -22.603  48.189   0.738  1.00  0.57           H  
ATOM   6034 2HD2 LEU A 382     -24.104  49.072   0.621  1.00  0.57           H  
ATOM   6035 3HD2 LEU A 382     -23.536  48.116  -0.754  1.00  0.57           H  
ATOM   6036  N   LYS A 383     -24.916  51.564  -4.122  1.00  0.59           N  
ATOM   6037  CA  LYS A 383     -26.040  52.146  -4.844  1.00  0.59           C  
ATOM   6038  C   LYS A 383     -26.706  51.111  -5.761  1.00  0.59           C  
ATOM   6039  O   LYS A 383     -27.933  51.067  -5.857  1.00  0.59           O  
ATOM   6040  CB  LYS A 383     -25.596  53.384  -5.614  1.00  0.59           C  
ATOM   6041  CG  LYS A 383     -25.329  54.545  -4.707  1.00  0.59           C  
ATOM   6042  CD  LYS A 383     -24.891  55.742  -5.459  1.00  0.59           C  
ATOM   6043  CE  LYS A 383     -24.706  56.893  -4.528  1.00  0.59           C  
ATOM   6044  NZ  LYS A 383     -25.938  57.200  -3.822  1.00  0.59           N  
ATOM   6045  H   LYS A 383     -23.977  51.931  -4.290  1.00  0.59           H  
ATOM   6046  HA  LYS A 383     -26.781  52.467  -4.112  1.00  0.59           H  
ATOM   6047 1HB  LYS A 383     -24.687  53.164  -6.177  1.00  0.59           H  
ATOM   6048 2HB  LYS A 383     -26.367  53.674  -6.318  1.00  0.59           H  
ATOM   6049 1HG  LYS A 383     -26.239  54.784  -4.149  1.00  0.59           H  
ATOM   6050 2HG  LYS A 383     -24.567  54.268  -3.992  1.00  0.59           H  
ATOM   6051 1HD  LYS A 383     -23.933  55.515  -5.916  1.00  0.59           H  
ATOM   6052 2HD  LYS A 383     -25.618  55.989  -6.231  1.00  0.59           H  
ATOM   6053 1HE  LYS A 383     -23.956  56.643  -3.838  1.00  0.59           H  
ATOM   6054 2HE  LYS A 383     -24.402  57.766  -5.072  1.00  0.59           H  
ATOM   6055 1HZ  LYS A 383     -25.815  57.964  -3.179  1.00  0.59           H  
ATOM   6056 2HZ  LYS A 383     -26.622  57.455  -4.540  1.00  0.59           H  
ATOM   6057 3HZ  LYS A 383     -26.229  56.363  -3.322  1.00  0.59           H  
ATOM   6058  N   SER A 384     -25.913  50.225  -6.378  1.00  0.61           N  
ATOM   6059  CA  SER A 384     -26.431  49.177  -7.269  1.00  0.61           C  
ATOM   6060  C   SER A 384     -27.361  48.252  -6.492  1.00  0.61           C  
ATOM   6061  O   SER A 384     -28.371  47.767  -7.007  1.00  0.61           O  
ATOM   6062  CB  SER A 384     -25.294  48.372  -7.865  1.00  0.61           C  
ATOM   6063  OG  SER A 384     -24.476  49.148  -8.681  1.00  0.61           O  
ATOM   6064  H   SER A 384     -24.901  50.312  -6.275  1.00  0.61           H  
ATOM   6065  HA  SER A 384     -27.006  49.635  -8.067  1.00  0.61           H  
ATOM   6066 1HB  SER A 384     -24.705  47.923  -7.079  1.00  0.61           H  
ATOM   6067 2HB  SER A 384     -25.714  47.560  -8.449  1.00  0.61           H  
ATOM   6068  HG  SER A 384     -24.114  49.859  -8.100  1.00  0.61           H  
ATOM   6069  N   LEU A 385     -27.010  48.047  -5.232  1.00  0.63           N  
ATOM   6070  CA  LEU A 385     -27.714  47.221  -4.265  1.00  0.63           C  
ATOM   6071  C   LEU A 385     -28.912  47.937  -3.598  1.00  0.63           C  
ATOM   6072  O   LEU A 385     -29.587  47.351  -2.748  1.00  0.63           O  
ATOM   6073  CB  LEU A 385     -26.679  46.766  -3.239  1.00  0.63           C  
ATOM   6074  CG  LEU A 385     -25.610  45.804  -3.795  1.00  0.63           C  
ATOM   6075  CD1 LEU A 385     -24.526  45.669  -2.843  1.00  0.63           C  
ATOM   6076  CD2 LEU A 385     -26.238  44.438  -3.973  1.00  0.63           C  
ATOM   6077  H   LEU A 385     -26.135  48.477  -4.926  1.00  0.63           H  
ATOM   6078  HA  LEU A 385     -28.092  46.344  -4.787  1.00  0.63           H  
ATOM   6079 1HB  LEU A 385     -26.170  47.637  -2.851  1.00  0.63           H  
ATOM   6080 2HB  LEU A 385     -27.189  46.270  -2.416  1.00  0.63           H  
ATOM   6081  HG  LEU A 385     -25.211  46.177  -4.741  1.00  0.63           H  
ATOM   6082 1HD1 LEU A 385     -23.784  44.971  -3.225  1.00  0.63           H  
ATOM   6083 2HD1 LEU A 385     -24.065  46.634  -2.676  1.00  0.63           H  
ATOM   6084 3HD1 LEU A 385     -24.942  45.304  -1.949  1.00  0.63           H  
ATOM   6085 1HD2 LEU A 385     -25.489  43.753  -4.318  1.00  0.63           H  
ATOM   6086 2HD2 LEU A 385     -26.619  44.086  -3.015  1.00  0.63           H  
ATOM   6087 3HD2 LEU A 385     -27.059  44.491  -4.691  1.00  0.63           H  
ATOM   6088  N   GLY A 386     -29.177  49.198  -3.985  1.00  0.65           N  
ATOM   6089  CA  GLY A 386     -30.293  49.989  -3.461  1.00  0.65           C  
ATOM   6090  C   GLY A 386     -29.969  50.912  -2.278  1.00  0.65           C  
ATOM   6091  O   GLY A 386     -30.864  51.559  -1.713  1.00  0.65           O  
ATOM   6092  H   GLY A 386     -28.598  49.643  -4.693  1.00  0.65           H  
ATOM   6093 1HA  GLY A 386     -30.687  50.595  -4.277  1.00  0.65           H  
ATOM   6094 2HA  GLY A 386     -31.094  49.312  -3.173  1.00  0.65           H  
ATOM   6095  N   VAL A 387     -28.706  51.033  -1.905  1.00  0.67           N  
ATOM   6096  CA  VAL A 387     -28.425  51.885  -0.767  1.00  0.67           C  
ATOM   6097  C   VAL A 387     -28.207  53.323  -1.192  1.00  0.67           C  
ATOM   6098  O   VAL A 387     -27.099  53.744  -1.523  1.00  0.67           O  
ATOM   6099  CB  VAL A 387     -27.173  51.435  -0.035  1.00  0.67           C  
ATOM   6100  CG1 VAL A 387     -26.957  52.322   1.182  1.00  0.67           C  
ATOM   6101  CG2 VAL A 387     -27.256  49.957   0.319  1.00  0.67           C  
ATOM   6102  H   VAL A 387     -27.952  50.547  -2.384  1.00  0.67           H  
ATOM   6103  HA  VAL A 387     -29.270  51.842  -0.079  1.00  0.67           H  
ATOM   6104  HB  VAL A 387     -26.345  51.599  -0.684  1.00  0.67           H  
ATOM   6105 1HG1 VAL A 387     -26.037  52.041   1.670  1.00  0.67           H  
ATOM   6106 2HG1 VAL A 387     -26.900  53.364   0.865  1.00  0.67           H  
ATOM   6107 3HG1 VAL A 387     -27.789  52.207   1.873  1.00  0.67           H  
ATOM   6108 1HG2 VAL A 387     -26.347  49.656   0.807  1.00  0.67           H  
ATOM   6109 2HG2 VAL A 387     -28.102  49.785   0.981  1.00  0.67           H  
ATOM   6110 3HG2 VAL A 387     -27.385  49.371  -0.599  1.00  0.67           H  
ATOM   6111  N   LYS A 388     -29.267  54.101  -1.115  1.00  0.67           N  
ATOM   6112  CA  LYS A 388     -29.188  55.506  -1.508  1.00  0.67           C  
ATOM   6113  C   LYS A 388     -28.453  56.331  -0.447  1.00  0.67           C  
ATOM   6114  O   LYS A 388     -27.498  57.063  -0.738  1.00  0.67           O  
ATOM   6115  CB  LYS A 388     -30.593  56.063  -1.735  1.00  0.67           C  
ATOM   6116  CG  LYS A 388     -30.655  57.528  -2.159  1.00  0.67           C  
ATOM   6117  CD  LYS A 388     -32.090  57.925  -2.483  1.00  0.67           C  
ATOM   6118  CE  LYS A 388     -32.231  59.412  -2.792  1.00  0.67           C  
ATOM   6119  NZ  LYS A 388     -31.463  59.810  -4.007  1.00  0.67           N  
ATOM   6120  H   LYS A 388     -30.147  53.650  -0.866  1.00  0.67           H  
ATOM   6121  HA  LYS A 388     -28.629  55.574  -2.441  1.00  0.67           H  
ATOM   6122 1HB  LYS A 388     -31.099  55.472  -2.501  1.00  0.67           H  
ATOM   6123 2HB  LYS A 388     -31.172  55.969  -0.815  1.00  0.67           H  
ATOM   6124 1HG  LYS A 388     -30.289  58.158  -1.341  1.00  0.67           H  
ATOM   6125 2HG  LYS A 388     -30.031  57.692  -3.039  1.00  0.67           H  
ATOM   6126 1HD  LYS A 388     -32.429  57.359  -3.357  1.00  0.67           H  
ATOM   6127 2HD  LYS A 388     -32.731  57.678  -1.637  1.00  0.67           H  
ATOM   6128 1HE  LYS A 388     -33.283  59.626  -2.963  1.00  0.67           H  
ATOM   6129 2HE  LYS A 388     -31.882  59.999  -1.943  1.00  0.67           H  
ATOM   6130 1HZ  LYS A 388     -31.605  60.795  -4.183  1.00  0.67           H  
ATOM   6131 2HZ  LYS A 388     -30.480  59.631  -3.870  1.00  0.67           H  
ATOM   6132 3HZ  LYS A 388     -31.778  59.262  -4.826  1.00  0.67           H  
ATOM   6133  N   ASP A 389     -28.862  56.171   0.800  1.00  0.67           N  
ATOM   6134  CA  ASP A 389     -28.301  56.945   1.899  1.00  0.67           C  
ATOM   6135  C   ASP A 389     -27.017  56.311   2.428  1.00  0.67           C  
ATOM   6136  O   ASP A 389     -26.963  55.810   3.551  1.00  0.67           O  
ATOM   6137  CB  ASP A 389     -29.339  57.088   3.002  1.00  0.67           C  
ATOM   6138  CG  ASP A 389     -30.524  57.946   2.567  1.00  0.67           C  
ATOM   6139  OD1 ASP A 389     -30.313  58.931   1.897  1.00  0.67           O  
ATOM   6140  OD2 ASP A 389     -31.632  57.591   2.882  1.00  0.67           O  
ATOM   6141  H   ASP A 389     -29.611  55.521   0.984  1.00  0.67           H  
ATOM   6142  HA  ASP A 389     -28.059  57.941   1.527  1.00  0.67           H  
ATOM   6143 1HB  ASP A 389     -29.702  56.104   3.294  1.00  0.67           H  
ATOM   6144 2HB  ASP A 389     -28.878  57.546   3.887  1.00  0.67           H  
ATOM   6145  N   LEU A 390     -25.969  56.378   1.620  1.00  0.67           N  
ATOM   6146  CA  LEU A 390     -24.701  55.702   1.907  1.00  0.67           C  
ATOM   6147  C   LEU A 390     -24.024  56.130   3.182  1.00  0.67           C  
ATOM   6148  O   LEU A 390     -23.378  55.318   3.842  1.00  0.67           O  
ATOM   6149  CB  LEU A 390     -23.700  55.949   0.805  1.00  0.67           C  
ATOM   6150  CG  LEU A 390     -24.011  55.328  -0.467  1.00  0.67           C  
ATOM   6151  CD1 LEU A 390     -23.041  55.743  -1.394  1.00  0.67           C  
ATOM   6152  CD2 LEU A 390     -23.967  53.886  -0.344  1.00  0.67           C  
ATOM   6153  H   LEU A 390     -26.123  56.841   0.722  1.00  0.67           H  
ATOM   6154  HA  LEU A 390     -24.902  54.633   1.970  1.00  0.67           H  
ATOM   6155 1HB  LEU A 390     -23.618  57.022   0.641  1.00  0.67           H  
ATOM   6156 2HB  LEU A 390     -22.727  55.577   1.128  1.00  0.67           H  
ATOM   6157  HG  LEU A 390     -25.007  55.633  -0.806  1.00  0.67           H  
ATOM   6158 1HD1 LEU A 390     -23.246  55.259  -2.332  1.00  0.67           H  
ATOM   6159 2HD1 LEU A 390     -23.066  56.826  -1.499  1.00  0.67           H  
ATOM   6160 3HD1 LEU A 390     -22.076  55.431  -1.030  1.00  0.67           H  
ATOM   6161 1HD2 LEU A 390     -24.200  53.459  -1.318  1.00  0.67           H  
ATOM   6162 2HD2 LEU A 390     -22.977  53.583  -0.025  1.00  0.67           H  
ATOM   6163 3HD2 LEU A 390     -24.684  53.568   0.370  1.00  0.67           H  
ATOM   6164  N   LEU A 391     -24.199  57.384   3.562  1.00  0.66           N  
ATOM   6165  CA  LEU A 391     -23.539  57.896   4.750  1.00  0.66           C  
ATOM   6166  C   LEU A 391     -24.019  57.157   6.004  1.00  0.66           C  
ATOM   6167  O   LEU A 391     -23.314  57.135   7.015  1.00  0.66           O  
ATOM   6168  CB  LEU A 391     -23.801  59.402   4.912  1.00  0.66           C  
ATOM   6169  CG  LEU A 391     -23.210  60.317   3.804  1.00  0.66           C  
ATOM   6170  CD1 LEU A 391     -23.604  61.755   4.080  1.00  0.66           C  
ATOM   6171  CD2 LEU A 391     -21.727  60.160   3.742  1.00  0.66           C  
ATOM   6172  H   LEU A 391     -24.775  57.991   2.999  1.00  0.66           H  
ATOM   6173  HA  LEU A 391     -22.468  57.736   4.646  1.00  0.66           H  
ATOM   6174 1HB  LEU A 391     -24.879  59.562   4.945  1.00  0.66           H  
ATOM   6175 2HB  LEU A 391     -23.383  59.723   5.866  1.00  0.66           H  
ATOM   6176  HG  LEU A 391     -23.633  60.032   2.841  1.00  0.66           H  
ATOM   6177 1HD1 LEU A 391     -23.206  62.399   3.294  1.00  0.66           H  
ATOM   6178 2HD1 LEU A 391     -24.690  61.838   4.102  1.00  0.66           H  
ATOM   6179 3HD1 LEU A 391     -23.195  62.066   5.041  1.00  0.66           H  
ATOM   6180 1HD2 LEU A 391     -21.317  60.796   2.951  1.00  0.66           H  
ATOM   6181 2HD2 LEU A 391     -21.296  60.437   4.673  1.00  0.66           H  
ATOM   6182 3HD2 LEU A 391     -21.505  59.132   3.534  1.00  0.66           H  
ATOM   6183  N   ASP A 392     -25.235  56.589   5.944  1.00  0.64           N  
ATOM   6184  CA  ASP A 392     -25.831  55.884   7.067  1.00  0.64           C  
ATOM   6185  C   ASP A 392     -25.768  54.358   6.894  1.00  0.64           C  
ATOM   6186  O   ASP A 392     -26.410  53.621   7.648  1.00  0.64           O  
ATOM   6187  CB  ASP A 392     -27.293  56.309   7.221  1.00  0.64           C  
ATOM   6188  CG  ASP A 392     -27.453  57.793   7.558  1.00  0.64           C  
ATOM   6189  OD1 ASP A 392     -26.729  58.283   8.393  1.00  0.64           O  
ATOM   6190  OD2 ASP A 392     -28.295  58.426   6.963  1.00  0.64           O  
ATOM   6191  H   ASP A 392     -25.761  56.595   5.071  1.00  0.64           H  
ATOM   6192  HA  ASP A 392     -25.285  56.148   7.972  1.00  0.64           H  
ATOM   6193 1HB  ASP A 392     -27.820  56.104   6.284  1.00  0.64           H  
ATOM   6194 2HB  ASP A 392     -27.766  55.715   8.001  1.00  0.64           H  
ATOM   6195  N   PHE A 393     -25.023  53.871   5.895  1.00  0.64           N  
ATOM   6196  CA  PHE A 393     -24.939  52.430   5.665  1.00  0.64           C  
ATOM   6197  C   PHE A 393     -24.312  51.746   6.868  1.00  0.64           C  
ATOM   6198  O   PHE A 393     -23.356  52.239   7.476  1.00  0.64           O  
ATOM   6199  CB  PHE A 393     -24.200  52.078   4.379  1.00  0.64           C  
ATOM   6200  CG  PHE A 393     -24.151  50.572   4.072  1.00  0.64           C  
ATOM   6201  CD1 PHE A 393     -25.221  49.899   3.514  1.00  0.64           C  
ATOM   6202  CD2 PHE A 393     -23.029  49.853   4.348  1.00  0.64           C  
ATOM   6203  CE1 PHE A 393     -25.137  48.544   3.238  1.00  0.64           C  
ATOM   6204  CE2 PHE A 393     -22.925  48.516   4.076  1.00  0.64           C  
ATOM   6205  CZ  PHE A 393     -23.982  47.859   3.515  1.00  0.64           C  
ATOM   6206  H   PHE A 393     -24.492  54.494   5.287  1.00  0.64           H  
ATOM   6207  HA  PHE A 393     -25.954  52.047   5.559  1.00  0.64           H  
ATOM   6208 1HB  PHE A 393     -24.672  52.585   3.544  1.00  0.64           H  
ATOM   6209 2HB  PHE A 393     -23.194  52.448   4.437  1.00  0.64           H  
ATOM   6210  HD1 PHE A 393     -26.133  50.440   3.291  1.00  0.64           H  
ATOM   6211  HD2 PHE A 393     -22.216  50.364   4.791  1.00  0.64           H  
ATOM   6212  HE1 PHE A 393     -25.983  48.024   2.792  1.00  0.64           H  
ATOM   6213  HE2 PHE A 393     -22.003  47.981   4.309  1.00  0.64           H  
ATOM   6214  HZ  PHE A 393     -23.907  46.802   3.294  1.00  0.64           H  
ATOM   6215  N   ASP A 394     -24.879  50.613   7.242  1.00  0.63           N  
ATOM   6216  CA  ASP A 394     -24.455  49.912   8.439  1.00  0.63           C  
ATOM   6217  C   ASP A 394     -23.149  49.142   8.237  1.00  0.63           C  
ATOM   6218  O   ASP A 394     -23.144  47.927   8.049  1.00  0.63           O  
ATOM   6219  CB  ASP A 394     -25.585  48.972   8.883  1.00  0.63           C  
ATOM   6220  CG  ASP A 394     -25.440  48.383  10.294  1.00  0.63           C  
ATOM   6221  OD1 ASP A 394     -24.592  48.793  11.034  1.00  0.63           O  
ATOM   6222  OD2 ASP A 394     -26.251  47.548  10.633  1.00  0.63           O  
ATOM   6223  H   ASP A 394     -25.640  50.245   6.696  1.00  0.63           H  
ATOM   6224  HA  ASP A 394     -24.292  50.650   9.224  1.00  0.63           H  
ATOM   6225 1HB  ASP A 394     -26.532  49.511   8.837  1.00  0.63           H  
ATOM   6226 2HB  ASP A 394     -25.651  48.143   8.176  1.00  0.63           H  
ATOM   6227  N   PHE A 395     -22.045  49.887   8.278  1.00  0.62           N  
ATOM   6228  CA  PHE A 395     -20.689  49.343   8.144  1.00  0.62           C  
ATOM   6229  C   PHE A 395     -20.189  48.931   9.535  1.00  0.62           C  
ATOM   6230  O   PHE A 395     -20.639  49.469  10.548  1.00  0.62           O  
ATOM   6231  CB  PHE A 395     -19.684  50.360   7.602  1.00  0.62           C  
ATOM   6232  CG  PHE A 395     -19.836  50.831   6.183  1.00  0.62           C  
ATOM   6233  CD1 PHE A 395     -20.327  52.106   5.928  1.00  0.62           C  
ATOM   6234  CD2 PHE A 395     -19.488  50.024   5.102  1.00  0.62           C  
ATOM   6235  CE1 PHE A 395     -20.450  52.580   4.635  1.00  0.62           C  
ATOM   6236  CE2 PHE A 395     -19.622  50.496   3.801  1.00  0.62           C  
ATOM   6237  CZ  PHE A 395     -20.099  51.781   3.572  1.00  0.62           C  
ATOM   6238  H   PHE A 395     -22.190  50.892   8.380  1.00  0.62           H  
ATOM   6239  HA  PHE A 395     -20.707  48.461   7.501  1.00  0.62           H  
ATOM   6240 1HB  PHE A 395     -19.726  51.226   8.232  1.00  0.62           H  
ATOM   6241 2HB  PHE A 395     -18.681  49.949   7.706  1.00  0.62           H  
ATOM   6242  HD1 PHE A 395     -20.613  52.745   6.768  1.00  0.62           H  
ATOM   6243  HD2 PHE A 395     -19.100  49.016   5.288  1.00  0.62           H  
ATOM   6244  HE1 PHE A 395     -20.834  53.589   4.460  1.00  0.62           H  
ATOM   6245  HE2 PHE A 395     -19.345  49.873   2.973  1.00  0.62           H  
ATOM   6246  HZ  PHE A 395     -20.199  52.158   2.556  1.00  0.62           H  
ATOM   6247  N   MET A 396     -19.241  48.000   9.593  1.00  0.61           N  
ATOM   6248  CA  MET A 396     -18.658  47.562  10.869  1.00  0.61           C  
ATOM   6249  C   MET A 396     -17.972  48.699  11.621  1.00  0.61           C  
ATOM   6250  O   MET A 396     -18.015  48.755  12.855  1.00  0.61           O  
ATOM   6251  CB  MET A 396     -17.668  46.426  10.613  1.00  0.61           C  
ATOM   6252  CG  MET A 396     -17.006  45.808  11.842  1.00  0.61           C  
ATOM   6253  SD  MET A 396     -18.154  45.025  12.950  1.00  0.61           S  
ATOM   6254  CE  MET A 396     -18.648  43.706  11.905  1.00  0.61           C  
ATOM   6255  H   MET A 396     -18.892  47.601   8.717  1.00  0.61           H  
ATOM   6256  HA  MET A 396     -19.458  47.190  11.500  1.00  0.61           H  
ATOM   6257 1HB  MET A 396     -18.186  45.632  10.087  1.00  0.61           H  
ATOM   6258 2HB  MET A 396     -16.878  46.785   9.948  1.00  0.61           H  
ATOM   6259 1HG  MET A 396     -16.276  45.065  11.524  1.00  0.61           H  
ATOM   6260 2HG  MET A 396     -16.479  46.588  12.390  1.00  0.61           H  
ATOM   6261 1HE  MET A 396     -19.344  43.062  12.405  1.00  0.61           H  
ATOM   6262 2HE  MET A 396     -19.110  44.110  11.004  1.00  0.61           H  
ATOM   6263 3HE  MET A 396     -17.790  43.157  11.638  1.00  0.61           H  
ATOM   6264  N   ASP A 397     -17.324  49.588  10.873  1.00  0.60           N  
ATOM   6265  CA  ASP A 397     -16.625  50.746  11.424  1.00  0.60           C  
ATOM   6266  C   ASP A 397     -16.588  51.797  10.297  1.00  0.60           C  
ATOM   6267  O   ASP A 397     -15.618  51.852   9.544  1.00  0.60           O  
ATOM   6268  CB  ASP A 397     -15.239  50.328  11.929  1.00  0.60           C  
ATOM   6269  CG  ASP A 397     -14.436  51.396  12.763  1.00  0.60           C  
ATOM   6270  OD1 ASP A 397     -14.848  52.535  12.860  1.00  0.60           O  
ATOM   6271  OD2 ASP A 397     -13.438  50.996  13.356  1.00  0.60           O  
ATOM   6272  H   ASP A 397     -17.334  49.449   9.867  1.00  0.60           H  
ATOM   6273  HA  ASP A 397     -17.163  51.127  12.288  1.00  0.60           H  
ATOM   6274 1HB  ASP A 397     -15.354  49.445  12.553  1.00  0.60           H  
ATOM   6275 2HB  ASP A 397     -14.639  50.031  11.073  1.00  0.60           H  
ATOM   6276  N   PRO A 398     -17.651  52.617  10.147  1.00  0.59           N  
ATOM   6277  CA  PRO A 398     -17.916  53.527   9.033  1.00  0.59           C  
ATOM   6278  C   PRO A 398     -16.797  54.539   8.752  1.00  0.59           C  
ATOM   6279  O   PRO A 398     -16.093  54.959   9.671  1.00  0.59           O  
ATOM   6280  CB  PRO A 398     -19.164  54.288   9.527  1.00  0.59           C  
ATOM   6281  CG  PRO A 398     -19.836  53.347  10.489  1.00  0.59           C  
ATOM   6282  CD  PRO A 398     -18.719  52.621  11.179  1.00  0.59           C  
ATOM   6283  HA  PRO A 398     -18.141  52.906   8.165  1.00  0.59           H  
ATOM   6284 1HB  PRO A 398     -18.862  55.240   9.987  1.00  0.59           H  
ATOM   6285 2HB  PRO A 398     -19.824  54.542   8.682  1.00  0.59           H  
ATOM   6286 1HG  PRO A 398     -20.461  53.912  11.198  1.00  0.59           H  
ATOM   6287 2HG  PRO A 398     -20.516  52.668   9.954  1.00  0.59           H  
ATOM   6288 1HD  PRO A 398     -18.387  53.156  12.081  1.00  0.59           H  
ATOM   6289 2HD  PRO A 398     -19.090  51.607  11.395  1.00  0.59           H  
ATOM   6290  N   PRO A 399     -16.659  54.978   7.490  1.00  0.58           N  
ATOM   6291  CA  PRO A 399     -15.720  55.959   6.993  1.00  0.58           C  
ATOM   6292  C   PRO A 399     -16.139  57.349   7.417  1.00  0.58           C  
ATOM   6293  O   PRO A 399     -17.297  57.541   7.790  1.00  0.58           O  
ATOM   6294  CB  PRO A 399     -15.854  55.830   5.495  1.00  0.58           C  
ATOM   6295  CG  PRO A 399     -17.253  55.387   5.291  1.00  0.58           C  
ATOM   6296  CD  PRO A 399     -17.567  54.488   6.449  1.00  0.58           C  
ATOM   6297  HA  PRO A 399     -14.718  55.685   7.312  1.00  0.58           H  
ATOM   6298 1HB  PRO A 399     -15.655  56.807   5.018  1.00  0.58           H  
ATOM   6299 2HB  PRO A 399     -15.119  55.154   5.132  1.00  0.58           H  
ATOM   6300 1HG  PRO A 399     -17.888  56.276   5.279  1.00  0.58           H  
ATOM   6301 2HG  PRO A 399     -17.365  54.889   4.321  1.00  0.58           H  
ATOM   6302 1HD  PRO A 399     -18.614  54.635   6.718  1.00  0.58           H  
ATOM   6303 2HD  PRO A 399     -17.345  53.466   6.200  1.00  0.58           H  
ATOM   6304  N   PRO A 400     -15.241  58.333   7.389  1.00  0.58           N  
ATOM   6305  CA  PRO A 400     -15.569  59.732   7.496  1.00  0.58           C  
ATOM   6306  C   PRO A 400     -16.526  60.086   6.364  1.00  0.58           C  
ATOM   6307  O   PRO A 400     -16.333  59.652   5.216  1.00  0.58           O  
ATOM   6308  CB  PRO A 400     -14.205  60.414   7.331  1.00  0.58           C  
ATOM   6309  CG  PRO A 400     -13.204  59.366   7.778  1.00  0.58           C  
ATOM   6310  CD  PRO A 400     -13.798  58.044   7.330  1.00  0.58           C  
ATOM   6311  HA  PRO A 400     -16.019  59.934   8.478  1.00  0.58           H  
ATOM   6312 1HB  PRO A 400     -14.060  60.720   6.284  1.00  0.58           H  
ATOM   6313 2HB  PRO A 400     -14.165  61.329   7.940  1.00  0.58           H  
ATOM   6314 1HG  PRO A 400     -12.218  59.562   7.323  1.00  0.58           H  
ATOM   6315 2HG  PRO A 400     -13.062  59.415   8.869  1.00  0.58           H  
ATOM   6316 1HD  PRO A 400     -13.484  57.781   6.306  1.00  0.58           H  
ATOM   6317 2HD  PRO A 400     -13.510  57.292   8.067  1.00  0.58           H  
ATOM   6318  N   GLN A 401     -17.483  60.968   6.649  1.00  0.57           N  
ATOM   6319  CA  GLN A 401     -18.457  61.378   5.641  1.00  0.57           C  
ATOM   6320  C   GLN A 401     -17.756  62.047   4.468  1.00  0.57           C  
ATOM   6321  O   GLN A 401     -18.228  61.978   3.331  1.00  0.57           O  
ATOM   6322  CB  GLN A 401     -19.497  62.337   6.235  1.00  0.57           C  
ATOM   6323  CG  GLN A 401     -20.455  61.703   7.256  1.00  0.57           C  
ATOM   6324  CD  GLN A 401     -21.487  62.694   7.771  1.00  0.57           C  
ATOM   6325  OE1 GLN A 401     -21.261  63.906   7.757  1.00  0.57           O  
ATOM   6326  NE2 GLN A 401     -22.629  62.186   8.230  1.00  0.57           N  
ATOM   6327  H   GLN A 401     -17.576  61.312   7.594  1.00  0.57           H  
ATOM   6328  HA  GLN A 401     -18.965  60.489   5.269  1.00  0.57           H  
ATOM   6329 1HB  GLN A 401     -18.988  63.171   6.718  1.00  0.57           H  
ATOM   6330 2HB  GLN A 401     -20.102  62.753   5.427  1.00  0.57           H  
ATOM   6331 1HG  GLN A 401     -20.977  60.863   6.820  1.00  0.57           H  
ATOM   6332 2HG  GLN A 401     -19.865  61.360   8.106  1.00  0.57           H  
ATOM   6333 1HE2 GLN A 401     -23.342  62.795   8.582  1.00  0.57           H  
ATOM   6334 2HE2 GLN A 401     -22.777  61.194   8.228  1.00  0.57           H  
ATOM   6335  N   ASP A 402     -16.625  62.696   4.751  1.00  0.57           N  
ATOM   6336  CA  ASP A 402     -15.828  63.388   3.749  1.00  0.57           C  
ATOM   6337  C   ASP A 402     -15.308  62.437   2.668  1.00  0.57           C  
ATOM   6338  O   ASP A 402     -15.177  62.831   1.502  1.00  0.57           O  
ATOM   6339  CB  ASP A 402     -14.632  64.079   4.412  1.00  0.57           C  
ATOM   6340  CG  ASP A 402     -15.011  65.298   5.256  1.00  0.57           C  
ATOM   6341  OD1 ASP A 402     -16.119  65.773   5.145  1.00  0.57           O  
ATOM   6342  OD2 ASP A 402     -14.181  65.734   6.015  1.00  0.57           O  
ATOM   6343  H   ASP A 402     -16.309  62.698   5.709  1.00  0.57           H  
ATOM   6344  HA  ASP A 402     -16.453  64.143   3.275  1.00  0.57           H  
ATOM   6345 1HB  ASP A 402     -14.113  63.362   5.050  1.00  0.57           H  
ATOM   6346 2HB  ASP A 402     -13.926  64.393   3.642  1.00  0.57           H  
ATOM   6347  N   THR A 403     -14.984  61.186   3.036  1.00  0.57           N  
ATOM   6348  CA  THR A 403     -14.457  60.264   2.038  1.00  0.57           C  
ATOM   6349  C   THR A 403     -15.600  59.844   1.133  1.00  0.57           C  
ATOM   6350  O   THR A 403     -15.450  59.812  -0.094  1.00  0.57           O  
ATOM   6351  CB  THR A 403     -13.761  59.035   2.645  1.00  0.57           C  
ATOM   6352  OG1 THR A 403     -12.654  59.447   3.463  1.00  0.57           O  
ATOM   6353  CG2 THR A 403     -13.236  58.146   1.521  1.00  0.57           C  
ATOM   6354  H   THR A 403     -15.159  60.854   3.982  1.00  0.57           H  
ATOM   6355  HA  THR A 403     -13.722  60.790   1.429  1.00  0.57           H  
ATOM   6356  HB  THR A 403     -14.473  58.474   3.258  1.00  0.57           H  
ATOM   6357  HG1 THR A 403     -12.210  58.661   3.806  1.00  0.57           H  
ATOM   6358 1HG2 THR A 403     -12.739  57.270   1.946  1.00  0.57           H  
ATOM   6359 2HG2 THR A 403     -14.065  57.830   0.895  1.00  0.57           H  
ATOM   6360 3HG2 THR A 403     -12.531  58.703   0.921  1.00  0.57           H  
ATOM   6361  N   ILE A 404     -16.760  59.534   1.729  1.00  0.58           N  
ATOM   6362  CA  ILE A 404     -17.904  59.150   0.898  1.00  0.58           C  
ATOM   6363  C   ILE A 404     -18.334  60.313   0.009  1.00  0.58           C  
ATOM   6364  O   ILE A 404     -18.595  60.124  -1.177  1.00  0.58           O  
ATOM   6365  CB  ILE A 404     -19.115  58.614   1.686  1.00  0.58           C  
ATOM   6366  CG1 ILE A 404     -18.803  57.247   2.315  1.00  0.58           C  
ATOM   6367  CG2 ILE A 404     -20.349  58.504   0.743  1.00  0.58           C  
ATOM   6368  CD1 ILE A 404     -19.869  56.770   3.300  1.00  0.58           C  
ATOM   6369  H   ILE A 404     -16.826  59.583   2.751  1.00  0.58           H  
ATOM   6370  HA  ILE A 404     -17.583  58.338   0.245  1.00  0.58           H  
ATOM   6371  HB  ILE A 404     -19.327  59.302   2.498  1.00  0.58           H  
ATOM   6372 1HG1 ILE A 404     -18.719  56.510   1.515  1.00  0.58           H  
ATOM   6373 2HG1 ILE A 404     -17.847  57.304   2.838  1.00  0.58           H  
ATOM   6374 1HG2 ILE A 404     -21.210  58.142   1.303  1.00  0.58           H  
ATOM   6375 2HG2 ILE A 404     -20.573  59.485   0.329  1.00  0.58           H  
ATOM   6376 3HG2 ILE A 404     -20.132  57.814  -0.067  1.00  0.58           H  
ATOM   6377 1HD1 ILE A 404     -19.602  55.797   3.693  1.00  0.58           H  
ATOM   6378 2HD1 ILE A 404     -19.947  57.482   4.122  1.00  0.58           H  
ATOM   6379 3HD1 ILE A 404     -20.831  56.692   2.790  1.00  0.58           H  
ATOM   6380  N   THR A 405     -18.386  61.519   0.573  1.00  0.59           N  
ATOM   6381  CA  THR A 405     -18.789  62.698  -0.178  1.00  0.59           C  
ATOM   6382  C   THR A 405     -17.850  62.943  -1.356  1.00  0.59           C  
ATOM   6383  O   THR A 405     -18.301  63.199  -2.479  1.00  0.59           O  
ATOM   6384  CB  THR A 405     -18.796  63.932   0.729  1.00  0.59           C  
ATOM   6385  OG1 THR A 405     -19.728  63.726   1.804  1.00  0.59           O  
ATOM   6386  CG2 THR A 405     -19.197  65.153  -0.068  1.00  0.59           C  
ATOM   6387  H   THR A 405     -18.164  61.625   1.558  1.00  0.59           H  
ATOM   6388  HA  THR A 405     -19.791  62.540  -0.563  1.00  0.59           H  
ATOM   6389  HB  THR A 405     -17.801  64.082   1.146  1.00  0.59           H  
ATOM   6390  HG1 THR A 405     -19.363  63.029   2.401  1.00  0.59           H  
ATOM   6391 1HG2 THR A 405     -19.200  66.025   0.584  1.00  0.59           H  
ATOM   6392 2HG2 THR A 405     -18.484  65.305  -0.878  1.00  0.59           H  
ATOM   6393 3HG2 THR A 405     -20.194  65.005  -0.482  1.00  0.59           H  
ATOM   6394  N   THR A 406     -16.543  62.843  -1.111  1.00  0.60           N  
ATOM   6395  CA  THR A 406     -15.553  63.023  -2.158  1.00  0.60           C  
ATOM   6396  C   THR A 406     -15.725  61.955  -3.224  1.00  0.60           C  
ATOM   6397  O   THR A 406     -15.666  62.248  -4.421  1.00  0.60           O  
ATOM   6398  CB  THR A 406     -14.134  62.952  -1.591  1.00  0.60           C  
ATOM   6399  OG1 THR A 406     -13.964  63.996  -0.626  1.00  0.60           O  
ATOM   6400  CG2 THR A 406     -13.105  63.107  -2.709  1.00  0.60           C  
ATOM   6401  H   THR A 406     -16.211  62.657  -0.165  1.00  0.60           H  
ATOM   6402  HA  THR A 406     -15.702  63.999  -2.618  1.00  0.60           H  
ATOM   6403  HB  THR A 406     -13.988  61.988  -1.098  1.00  0.60           H  
ATOM   6404  HG1 THR A 406     -14.487  63.770   0.175  1.00  0.60           H  
ATOM   6405 1HG2 THR A 406     -12.102  63.055  -2.294  1.00  0.60           H  
ATOM   6406 2HG2 THR A 406     -13.237  62.304  -3.438  1.00  0.60           H  
ATOM   6407 3HG2 THR A 406     -13.241  64.067  -3.201  1.00  0.60           H  
ATOM   6408  N   SER A 407     -15.949  60.715  -2.788  1.00  0.61           N  
ATOM   6409  CA  SER A 407     -16.125  59.602  -3.696  1.00  0.61           C  
ATOM   6410  C   SER A 407     -17.348  59.853  -4.584  1.00  0.61           C  
ATOM   6411  O   SER A 407     -17.280  59.670  -5.801  1.00  0.61           O  
ATOM   6412  CB  SER A 407     -16.281  58.341  -2.882  1.00  0.61           C  
ATOM   6413  OG  SER A 407     -15.104  58.075  -2.144  1.00  0.61           O  
ATOM   6414  H   SER A 407     -15.969  60.528  -1.787  1.00  0.61           H  
ATOM   6415  HA  SER A 407     -15.241  59.519  -4.330  1.00  0.61           H  
ATOM   6416 1HB  SER A 407     -17.110  58.448  -2.206  1.00  0.61           H  
ATOM   6417 2HB  SER A 407     -16.499  57.516  -3.534  1.00  0.61           H  
ATOM   6418  HG  SER A 407     -15.034  58.826  -1.510  1.00  0.61           H  
ATOM   6419  N   LEU A 408     -18.436  60.371  -3.999  1.00  0.63           N  
ATOM   6420  CA  LEU A 408     -19.622  60.699  -4.782  1.00  0.63           C  
ATOM   6421  C   LEU A 408     -19.292  61.765  -5.817  1.00  0.63           C  
ATOM   6422  O   LEU A 408     -19.703  61.644  -6.970  1.00  0.63           O  
ATOM   6423  CB  LEU A 408     -20.745  61.187  -3.859  1.00  0.63           C  
ATOM   6424  CG  LEU A 408     -21.388  60.136  -2.993  1.00  0.63           C  
ATOM   6425  CD1 LEU A 408     -22.271  60.777  -1.951  1.00  0.63           C  
ATOM   6426  CD2 LEU A 408     -22.212  59.286  -3.866  1.00  0.63           C  
ATOM   6427  H   LEU A 408     -18.448  60.498  -2.988  1.00  0.63           H  
ATOM   6428  HA  LEU A 408     -19.957  59.804  -5.298  1.00  0.63           H  
ATOM   6429 1HB  LEU A 408     -20.351  61.959  -3.208  1.00  0.63           H  
ATOM   6430 2HB  LEU A 408     -21.516  61.624  -4.472  1.00  0.63           H  
ATOM   6431  HG  LEU A 408     -20.623  59.539  -2.500  1.00  0.63           H  
ATOM   6432 1HD1 LEU A 408     -22.740  60.001  -1.347  1.00  0.63           H  
ATOM   6433 2HD1 LEU A 408     -21.671  61.415  -1.314  1.00  0.63           H  
ATOM   6434 3HD1 LEU A 408     -23.037  61.372  -2.443  1.00  0.63           H  
ATOM   6435 1HD2 LEU A 408     -22.675  58.523  -3.261  1.00  0.63           H  
ATOM   6436 2HD2 LEU A 408     -22.975  59.898  -4.347  1.00  0.63           H  
ATOM   6437 3HD2 LEU A 408     -21.590  58.841  -4.619  1.00  0.63           H  
ATOM   6438  N   TYR A 409     -18.496  62.770  -5.433  1.00  0.65           N  
ATOM   6439  CA  TYR A 409     -18.097  63.816  -6.368  1.00  0.65           C  
ATOM   6440  C   TYR A 409     -17.364  63.233  -7.568  1.00  0.65           C  
ATOM   6441  O   TYR A 409     -17.694  63.550  -8.716  1.00  0.65           O  
ATOM   6442  CB  TYR A 409     -17.255  64.892  -5.697  1.00  0.65           C  
ATOM   6443  CG  TYR A 409     -16.811  65.955  -6.668  1.00  0.65           C  
ATOM   6444  CD1 TYR A 409     -17.699  66.954  -7.042  1.00  0.65           C  
ATOM   6445  CD2 TYR A 409     -15.525  65.934  -7.197  1.00  0.65           C  
ATOM   6446  CE1 TYR A 409     -17.305  67.928  -7.939  1.00  0.65           C  
ATOM   6447  CE2 TYR A 409     -15.133  66.911  -8.094  1.00  0.65           C  
ATOM   6448  CZ  TYR A 409     -16.016  67.903  -8.465  1.00  0.65           C  
ATOM   6449  OH  TYR A 409     -15.623  68.875  -9.359  1.00  0.65           O  
ATOM   6450  H   TYR A 409     -18.196  62.824  -4.458  1.00  0.65           H  
ATOM   6451  HA  TYR A 409     -18.983  64.286  -6.753  1.00  0.65           H  
ATOM   6452 1HB  TYR A 409     -17.826  65.362  -4.895  1.00  0.65           H  
ATOM   6453 2HB  TYR A 409     -16.371  64.450  -5.256  1.00  0.65           H  
ATOM   6454  HD1 TYR A 409     -18.708  66.969  -6.629  1.00  0.65           H  
ATOM   6455  HD2 TYR A 409     -14.824  65.143  -6.905  1.00  0.65           H  
ATOM   6456  HE1 TYR A 409     -18.002  68.713  -8.233  1.00  0.65           H  
ATOM   6457  HE2 TYR A 409     -14.131  66.897  -8.508  1.00  0.65           H  
ATOM   6458  HH  TYR A 409     -16.350  69.485  -9.506  1.00  0.65           H  
ATOM   6459  N   ASP A 410     -16.358  62.395  -7.319  1.00  0.67           N  
ATOM   6460  CA  ASP A 410     -15.633  61.783  -8.429  1.00  0.67           C  
ATOM   6461  C   ASP A 410     -16.558  60.947  -9.312  1.00  0.67           C  
ATOM   6462  O   ASP A 410     -16.462  60.996 -10.538  1.00  0.67           O  
ATOM   6463  CB  ASP A 410     -14.458  60.954  -7.903  1.00  0.67           C  
ATOM   6464  CG  ASP A 410     -13.247  61.837  -7.463  1.00  0.67           C  
ATOM   6465  OD1 ASP A 410     -13.181  62.994  -7.872  1.00  0.67           O  
ATOM   6466  OD2 ASP A 410     -12.402  61.349  -6.744  1.00  0.67           O  
ATOM   6467  H   ASP A 410     -16.118  62.179  -6.348  1.00  0.67           H  
ATOM   6468  HA  ASP A 410     -15.222  62.584  -9.040  1.00  0.67           H  
ATOM   6469 1HB  ASP A 410     -14.797  60.370  -7.039  1.00  0.67           H  
ATOM   6470 2HB  ASP A 410     -14.132  60.249  -8.668  1.00  0.67           H  
ATOM   6471  N   LEU A 411     -17.492  60.231  -8.709  1.00  0.69           N  
ATOM   6472  CA  LEU A 411     -18.430  59.430  -9.471  1.00  0.69           C  
ATOM   6473  C   LEU A 411     -19.399  60.303 -10.277  1.00  0.69           C  
ATOM   6474  O   LEU A 411     -19.846  59.927 -11.374  1.00  0.69           O  
ATOM   6475  CB  LEU A 411     -19.130  58.505  -8.513  1.00  0.69           C  
ATOM   6476  CG  LEU A 411     -18.243  57.456  -7.936  1.00  0.69           C  
ATOM   6477  CD1 LEU A 411     -18.977  56.767  -6.885  1.00  0.69           C  
ATOM   6478  CD2 LEU A 411     -17.814  56.546  -9.025  1.00  0.69           C  
ATOM   6479  H   LEU A 411     -17.535  60.211  -7.687  1.00  0.69           H  
ATOM   6480  HA  LEU A 411     -17.864  58.823 -10.174  1.00  0.69           H  
ATOM   6481 1HB  LEU A 411     -19.508  59.098  -7.692  1.00  0.69           H  
ATOM   6482 2HB  LEU A 411     -19.946  58.023  -9.018  1.00  0.69           H  
ATOM   6483  HG  LEU A 411     -17.360  57.902  -7.489  1.00  0.69           H  
ATOM   6484 1HD1 LEU A 411     -18.357  56.005  -6.454  1.00  0.69           H  
ATOM   6485 2HD1 LEU A 411     -19.234  57.503  -6.142  1.00  0.69           H  
ATOM   6486 3HD1 LEU A 411     -19.866  56.328  -7.278  1.00  0.69           H  
ATOM   6487 1HD2 LEU A 411     -17.185  55.774  -8.620  1.00  0.69           H  
ATOM   6488 2HD2 LEU A 411     -18.664  56.112  -9.476  1.00  0.69           H  
ATOM   6489 3HD2 LEU A 411     -17.278  57.108  -9.755  1.00  0.69           H  
ATOM   6490  N   TRP A 412     -19.728  61.492  -9.750  1.00  0.70           N  
ATOM   6491  CA  TRP A 412     -20.568  62.414 -10.504  1.00  0.70           C  
ATOM   6492  C   TRP A 412     -19.756  62.876 -11.722  1.00  0.70           C  
ATOM   6493  O   TRP A 412     -20.237  62.851 -12.854  1.00  0.70           O  
ATOM   6494  CB  TRP A 412     -20.970  63.631  -9.628  1.00  0.70           C  
ATOM   6495  CG  TRP A 412     -21.957  63.279  -8.536  1.00  0.70           C  
ATOM   6496  CD1 TRP A 412     -22.827  62.299  -8.620  1.00  0.70           C  
ATOM   6497  CD2 TRP A 412     -22.144  63.860  -7.210  1.00  0.70           C  
ATOM   6498  NE1 TRP A 412     -23.554  62.179  -7.460  1.00  0.70           N  
ATOM   6499  CE2 TRP A 412     -23.147  63.119  -6.590  1.00  0.70           C  
ATOM   6500  CE3 TRP A 412     -21.551  64.917  -6.516  1.00  0.70           C  
ATOM   6501  CZ2 TRP A 412     -23.576  63.386  -5.304  1.00  0.70           C  
ATOM   6502  CZ3 TRP A 412     -21.972  65.184  -5.222  1.00  0.70           C  
ATOM   6503  CH2 TRP A 412     -22.960  64.436  -4.629  1.00  0.70           C  
ATOM   6504  H   TRP A 412     -19.400  61.748  -8.821  1.00  0.70           H  
ATOM   6505  HA  TRP A 412     -21.463  61.897 -10.841  1.00  0.70           H  
ATOM   6506 1HB  TRP A 412     -20.089  64.063  -9.169  1.00  0.70           H  
ATOM   6507 2HB  TRP A 412     -21.421  64.397 -10.257  1.00  0.70           H  
ATOM   6508  HD1 TRP A 412     -22.939  61.702  -9.489  1.00  0.70           H  
ATOM   6509  HE1 TRP A 412     -24.278  61.498  -7.300  1.00  0.70           H  
ATOM   6510  HE3 TRP A 412     -20.774  65.517  -6.980  1.00  0.70           H  
ATOM   6511  HZ2 TRP A 412     -24.360  62.803  -4.824  1.00  0.70           H  
ATOM   6512  HZ3 TRP A 412     -21.498  66.007  -4.687  1.00  0.70           H  
ATOM   6513  HH2 TRP A 412     -23.268  64.675  -3.611  1.00  0.70           H  
ATOM   6514  N   ALA A 413     -18.478  63.215 -11.499  1.00  0.69           N  
ATOM   6515  CA  ALA A 413     -17.576  63.683 -12.559  1.00  0.69           C  
ATOM   6516  C   ALA A 413     -17.347  62.636 -13.655  1.00  0.69           C  
ATOM   6517  O   ALA A 413     -17.275  62.972 -14.837  1.00  0.69           O  
ATOM   6518  CB  ALA A 413     -16.247  64.093 -11.968  1.00  0.69           C  
ATOM   6519  H   ALA A 413     -18.130  63.191 -10.540  1.00  0.69           H  
ATOM   6520  HA  ALA A 413     -18.036  64.556 -13.021  1.00  0.69           H  
ATOM   6521 1HB  ALA A 413     -15.619  64.478 -12.770  1.00  0.69           H  
ATOM   6522 2HB  ALA A 413     -16.403  64.866 -11.213  1.00  0.69           H  
ATOM   6523 3HB  ALA A 413     -15.775  63.233 -11.509  1.00  0.69           H  
ATOM   6524  N   LEU A 414     -17.283  61.358 -13.268  1.00  0.69           N  
ATOM   6525  CA  LEU A 414     -17.081  60.262 -14.219  1.00  0.69           C  
ATOM   6526  C   LEU A 414     -18.367  59.959 -14.998  1.00  0.69           C  
ATOM   6527  O   LEU A 414     -18.344  59.242 -16.009  1.00  0.69           O  
ATOM   6528  CB  LEU A 414     -16.633  58.967 -13.489  1.00  0.69           C  
ATOM   6529  CG  LEU A 414     -15.224  58.957 -12.798  1.00  0.69           C  
ATOM   6530  CD1 LEU A 414     -15.056  57.645 -12.036  1.00  0.69           C  
ATOM   6531  CD2 LEU A 414     -14.120  59.097 -13.819  1.00  0.69           C  
ATOM   6532  H   LEU A 414     -17.317  61.149 -12.271  1.00  0.69           H  
ATOM   6533  HA  LEU A 414     -16.307  60.558 -14.924  1.00  0.69           H  
ATOM   6534 1HB  LEU A 414     -17.362  58.776 -12.700  1.00  0.69           H  
ATOM   6535 2HB  LEU A 414     -16.675  58.138 -14.173  1.00  0.69           H  
ATOM   6536  HG  LEU A 414     -15.160  59.776 -12.105  1.00  0.69           H  
ATOM   6537 1HD1 LEU A 414     -14.087  57.640 -11.541  1.00  0.69           H  
ATOM   6538 2HD1 LEU A 414     -15.829  57.562 -11.307  1.00  0.69           H  
ATOM   6539 3HD1 LEU A 414     -15.116  56.810 -12.730  1.00  0.69           H  
ATOM   6540 1HD2 LEU A 414     -13.150  59.092 -13.314  1.00  0.69           H  
ATOM   6541 2HD2 LEU A 414     -14.159  58.273 -14.496  1.00  0.69           H  
ATOM   6542 3HD2 LEU A 414     -14.237  60.032 -14.364  1.00  0.69           H  
ATOM   6543  N   GLY A 415     -19.496  60.493 -14.527  1.00  0.69           N  
ATOM   6544  CA  GLY A 415     -20.792  60.226 -15.116  1.00  0.69           C  
ATOM   6545  C   GLY A 415     -21.410  58.931 -14.601  1.00  0.69           C  
ATOM   6546  O   GLY A 415     -22.394  58.458 -15.168  1.00  0.69           O  
ATOM   6547  H   GLY A 415     -19.482  61.137 -13.738  1.00  0.69           H  
ATOM   6548 1HA  GLY A 415     -21.457  61.060 -14.886  1.00  0.69           H  
ATOM   6549 2HA  GLY A 415     -20.698  60.184 -16.199  1.00  0.69           H  
ATOM   6550  N   ALA A 416     -20.793  58.305 -13.585  1.00  0.69           N  
ATOM   6551  CA  ALA A 416     -21.312  57.046 -13.052  1.00  0.69           C  
ATOM   6552  C   ALA A 416     -22.630  57.292 -12.333  1.00  0.69           C  
ATOM   6553  O   ALA A 416     -23.569  56.494 -12.411  1.00  0.69           O  
ATOM   6554  CB  ALA A 416     -20.322  56.422 -12.105  1.00  0.69           C  
ATOM   6555  H   ALA A 416     -20.008  58.758 -13.122  1.00  0.69           H  
ATOM   6556  HA  ALA A 416     -21.485  56.372 -13.890  1.00  0.69           H  
ATOM   6557 1HB  ALA A 416     -20.718  55.483 -11.748  1.00  0.69           H  
ATOM   6558 2HB  ALA A 416     -19.392  56.259 -12.604  1.00  0.69           H  
ATOM   6559 3HB  ALA A 416     -20.161  57.098 -11.272  1.00  0.69           H  
ATOM   6560  N   LEU A 417     -22.657  58.407 -11.614  1.00  0.71           N  
ATOM   6561  CA  LEU A 417     -23.810  58.840 -10.839  1.00  0.71           C  
ATOM   6562  C   LEU A 417     -24.366  60.152 -11.358  1.00  0.71           C  
ATOM   6563  O   LEU A 417     -23.615  61.003 -11.833  1.00  0.71           O  
ATOM   6564  CB  LEU A 417     -23.428  59.024  -9.376  1.00  0.71           C  
ATOM   6565  CG  LEU A 417     -22.963  57.871  -8.661  1.00  0.71           C  
ATOM   6566  CD1 LEU A 417     -22.511  58.299  -7.300  1.00  0.71           C  
ATOM   6567  CD2 LEU A 417     -24.054  56.941  -8.589  1.00  0.71           C  
ATOM   6568  H   LEU A 417     -21.818  58.987 -11.609  1.00  0.71           H  
ATOM   6569  HA  LEU A 417     -24.583  58.082 -10.914  1.00  0.71           H  
ATOM   6570 1HB  LEU A 417     -22.583  59.674  -9.356  1.00  0.71           H  
ATOM   6571 2HB  LEU A 417     -24.262  59.479  -8.835  1.00  0.71           H  
ATOM   6572  HG  LEU A 417     -22.138  57.426  -9.181  1.00  0.71           H  
ATOM   6573 1HD1 LEU A 417     -22.162  57.435  -6.738  1.00  0.71           H  
ATOM   6574 2HD1 LEU A 417     -21.714  59.024  -7.386  1.00  0.71           H  
ATOM   6575 3HD1 LEU A 417     -23.344  58.761  -6.792  1.00  0.71           H  
ATOM   6576 1HD2 LEU A 417     -23.753  56.046  -8.076  1.00  0.71           H  
ATOM   6577 2HD2 LEU A 417     -24.896  57.405  -8.076  1.00  0.71           H  
ATOM   6578 3HD2 LEU A 417     -24.331  56.715  -9.589  1.00  0.71           H  
ATOM   6579  N   ASP A 418     -25.673  60.343 -11.234  1.00  0.72           N  
ATOM   6580  CA  ASP A 418     -26.239  61.644 -11.573  1.00  0.72           C  
ATOM   6581  C   ASP A 418     -26.163  62.538 -10.340  1.00  0.72           C  
ATOM   6582  O   ASP A 418     -25.746  62.089  -9.272  1.00  0.72           O  
ATOM   6583  CB  ASP A 418     -27.675  61.526 -12.087  1.00  0.72           C  
ATOM   6584  CG  ASP A 418     -28.645  61.084 -11.041  1.00  0.72           C  
ATOM   6585  OD1 ASP A 418     -28.293  61.131  -9.865  1.00  0.72           O  
ATOM   6586  OD2 ASP A 418     -29.746  60.740 -11.390  1.00  0.72           O  
ATOM   6587  H   ASP A 418     -26.254  59.587 -10.866  1.00  0.72           H  
ATOM   6588  HA  ASP A 418     -25.636  62.098 -12.360  1.00  0.72           H  
ATOM   6589 1HB  ASP A 418     -28.003  62.481 -12.489  1.00  0.72           H  
ATOM   6590 2HB  ASP A 418     -27.706  60.810 -12.903  1.00  0.72           H  
ATOM   6591  N   ASN A 419     -26.710  63.747 -10.409  1.00  0.72           N  
ATOM   6592  CA  ASN A 419     -26.573  64.675  -9.287  1.00  0.72           C  
ATOM   6593  C   ASN A 419     -27.630  64.477  -8.201  1.00  0.72           C  
ATOM   6594  O   ASN A 419     -27.734  65.276  -7.269  1.00  0.72           O  
ATOM   6595  CB  ASN A 419     -26.594  66.102  -9.793  1.00  0.72           C  
ATOM   6596  CG  ASN A 419     -25.338  66.449 -10.557  1.00  0.72           C  
ATOM   6597  OD1 ASN A 419     -24.249  65.944 -10.261  1.00  0.72           O  
ATOM   6598  ND2 ASN A 419     -25.473  67.299 -11.540  1.00  0.72           N  
ATOM   6599  H   ASN A 419     -27.129  64.064 -11.269  1.00  0.72           H  
ATOM   6600  HA  ASN A 419     -25.602  64.496  -8.819  1.00  0.72           H  
ATOM   6601 1HB  ASN A 419     -27.458  66.246 -10.443  1.00  0.72           H  
ATOM   6602 2HB  ASN A 419     -26.697  66.786  -8.951  1.00  0.72           H  
ATOM   6603 1HD2 ASN A 419     -24.677  67.566 -12.084  1.00  0.72           H  
ATOM   6604 2HD2 ASN A 419     -26.372  67.685 -11.748  1.00  0.72           H  
ATOM   6605  N   LEU A 420     -28.431  63.422  -8.338  1.00  0.72           N  
ATOM   6606  CA  LEU A 420     -29.426  63.060  -7.354  1.00  0.72           C  
ATOM   6607  C   LEU A 420     -28.862  61.909  -6.523  1.00  0.72           C  
ATOM   6608  O   LEU A 420     -29.485  61.455  -5.554  1.00  0.72           O  
ATOM   6609  CB  LEU A 420     -30.719  62.646  -8.048  1.00  0.72           C  
ATOM   6610  CG  LEU A 420     -31.341  63.719  -8.931  1.00  0.72           C  
ATOM   6611  CD1 LEU A 420     -32.574  63.155  -9.603  1.00  0.72           C  
ATOM   6612  CD2 LEU A 420     -31.662  64.940  -8.085  1.00  0.72           C  
ATOM   6613  H   LEU A 420     -28.311  62.780  -9.122  1.00  0.72           H  
ATOM   6614  HA  LEU A 420     -29.616  63.910  -6.702  1.00  0.72           H  
ATOM   6615 1HB  LEU A 420     -30.507  61.777  -8.681  1.00  0.72           H  
ATOM   6616 2HB  LEU A 420     -31.447  62.354  -7.297  1.00  0.72           H  
ATOM   6617  HG  LEU A 420     -30.634  63.998  -9.714  1.00  0.72           H  
ATOM   6618 1HD1 LEU A 420     -33.017  63.910 -10.250  1.00  0.72           H  
ATOM   6619 2HD1 LEU A 420     -32.285  62.283 -10.201  1.00  0.72           H  
ATOM   6620 3HD1 LEU A 420     -33.297  62.854  -8.847  1.00  0.72           H  
ATOM   6621 1HD2 LEU A 420     -32.099  65.715  -8.715  1.00  0.72           H  
ATOM   6622 2HD2 LEU A 420     -32.369  64.667  -7.302  1.00  0.72           H  
ATOM   6623 3HD2 LEU A 420     -30.743  65.318  -7.630  1.00  0.72           H  
ATOM   6624  N   GLY A 421     -27.657  61.455  -6.904  1.00  0.71           N  
ATOM   6625  CA  GLY A 421     -26.978  60.345  -6.264  1.00  0.71           C  
ATOM   6626  C   GLY A 421     -27.446  58.985  -6.782  1.00  0.71           C  
ATOM   6627  O   GLY A 421     -27.264  57.973  -6.091  1.00  0.71           O  
ATOM   6628  H   GLY A 421     -27.191  61.872  -7.711  1.00  0.71           H  
ATOM   6629 1HA  GLY A 421     -25.907  60.445  -6.438  1.00  0.71           H  
ATOM   6630 2HA  GLY A 421     -27.132  60.403  -5.189  1.00  0.71           H  
ATOM   6631  N   GLU A 422     -28.099  58.958  -7.949  1.00  0.68           N  
ATOM   6632  CA  GLU A 422     -28.597  57.703  -8.503  1.00  0.68           C  
ATOM   6633  C   GLU A 422     -27.635  57.172  -9.565  1.00  0.68           C  
ATOM   6634  O   GLU A 422     -26.913  57.933 -10.212  1.00  0.68           O  
ATOM   6635  CB  GLU A 422     -29.983  57.919  -9.123  1.00  0.68           C  
ATOM   6636  CG  GLU A 422     -31.079  58.456  -8.165  1.00  0.68           C  
ATOM   6637  CD  GLU A 422     -31.573  57.477  -7.128  1.00  0.68           C  
ATOM   6638  OE1 GLU A 422     -31.504  56.293  -7.356  1.00  0.68           O  
ATOM   6639  OE2 GLU A 422     -32.041  57.931  -6.096  1.00  0.68           O  
ATOM   6640  H   GLU A 422     -28.237  59.820  -8.493  1.00  0.68           H  
ATOM   6641  HA  GLU A 422     -28.671  56.965  -7.705  1.00  0.68           H  
ATOM   6642 1HB  GLU A 422     -29.898  58.623  -9.946  1.00  0.68           H  
ATOM   6643 2HB  GLU A 422     -30.339  56.978  -9.544  1.00  0.68           H  
ATOM   6644 1HG  GLU A 422     -30.673  59.329  -7.650  1.00  0.68           H  
ATOM   6645 2HG  GLU A 422     -31.922  58.794  -8.766  1.00  0.68           H  
ATOM   6646  N   LEU A 423     -27.639  55.862  -9.783  1.00  0.65           N  
ATOM   6647  CA  LEU A 423     -26.810  55.314 -10.852  1.00  0.65           C  
ATOM   6648  C   LEU A 423     -27.345  55.640 -12.222  1.00  0.65           C  
ATOM   6649  O   LEU A 423     -28.542  55.504 -12.491  1.00  0.65           O  
ATOM   6650  CB  LEU A 423     -26.680  53.803 -10.714  1.00  0.65           C  
ATOM   6651  CG  LEU A 423     -25.883  53.321  -9.558  1.00  0.65           C  
ATOM   6652  CD1 LEU A 423     -26.051  51.900  -9.413  1.00  0.65           C  
ATOM   6653  CD2 LEU A 423     -24.451  53.545  -9.827  1.00  0.65           C  
ATOM   6654  H   LEU A 423     -28.226  55.257  -9.224  1.00  0.65           H  
ATOM   6655  HA  LEU A 423     -25.821  55.746 -10.787  1.00  0.65           H  
ATOM   6656 1HB  LEU A 423     -27.675  53.369 -10.644  1.00  0.65           H  
ATOM   6657 2HB  LEU A 423     -26.202  53.426 -11.624  1.00  0.65           H  
ATOM   6658  HG  LEU A 423     -26.192  53.834  -8.654  1.00  0.65           H  
ATOM   6659 1HD1 LEU A 423     -25.437  51.581  -8.589  1.00  0.65           H  
ATOM   6660 2HD1 LEU A 423     -27.096  51.675  -9.217  1.00  0.65           H  
ATOM   6661 3HD1 LEU A 423     -25.728  51.398 -10.322  1.00  0.65           H  
ATOM   6662 1HD2 LEU A 423     -23.874  53.172  -8.977  1.00  0.65           H  
ATOM   6663 2HD2 LEU A 423     -24.170  53.004 -10.725  1.00  0.65           H  
ATOM   6664 3HD2 LEU A 423     -24.259  54.577  -9.976  1.00  0.65           H  
ATOM   6665  N   THR A 424     -26.434  56.017 -13.096  1.00  0.62           N  
ATOM   6666  CA  THR A 424     -26.726  56.279 -14.489  1.00  0.62           C  
ATOM   6667  C   THR A 424     -26.554  54.981 -15.243  1.00  0.62           C  
ATOM   6668  O   THR A 424     -26.064  54.007 -14.669  1.00  0.62           O  
ATOM   6669  CB  THR A 424     -25.766  57.335 -15.045  1.00  0.62           C  
ATOM   6670  OG1 THR A 424     -24.427  56.803 -15.056  1.00  0.62           O  
ATOM   6671  CG2 THR A 424     -25.803  58.545 -14.152  1.00  0.62           C  
ATOM   6672  H   THR A 424     -25.473  56.148 -12.773  1.00  0.62           H  
ATOM   6673  HA  THR A 424     -27.756  56.620 -14.590  1.00  0.62           H  
ATOM   6674  HB  THR A 424     -26.050  57.616 -16.056  1.00  0.62           H  
ATOM   6675  HG1 THR A 424     -23.777  57.534 -15.068  1.00  0.62           H  
ATOM   6676 1HG2 THR A 424     -25.106  59.301 -14.519  1.00  0.62           H  
ATOM   6677 2HG2 THR A 424     -26.808  58.952 -14.131  1.00  0.62           H  
ATOM   6678 3HG2 THR A 424     -25.516  58.239 -13.160  1.00  0.62           H  
ATOM   6679  N   GLU A 425     -26.921  54.950 -16.521  1.00  0.61           N  
ATOM   6680  CA  GLU A 425     -26.694  53.733 -17.298  1.00  0.61           C  
ATOM   6681  C   GLU A 425     -25.205  53.392 -17.280  1.00  0.61           C  
ATOM   6682  O   GLU A 425     -24.823  52.225 -17.164  1.00  0.61           O  
ATOM   6683  CB  GLU A 425     -27.195  53.914 -18.727  1.00  0.61           C  
ATOM   6684  CG  GLU A 425     -27.055  52.685 -19.630  1.00  0.61           C  
ATOM   6685  CD  GLU A 425     -27.939  51.485 -19.247  1.00  0.61           C  
ATOM   6686  OE1 GLU A 425     -28.910  51.646 -18.527  1.00  0.61           O  
ATOM   6687  OE2 GLU A 425     -27.641  50.407 -19.715  1.00  0.61           O  
ATOM   6688  H   GLU A 425     -27.340  55.762 -16.951  1.00  0.61           H  
ATOM   6689  HA  GLU A 425     -27.231  52.910 -16.833  1.00  0.61           H  
ATOM   6690 1HB  GLU A 425     -28.249  54.192 -18.706  1.00  0.61           H  
ATOM   6691 2HB  GLU A 425     -26.652  54.732 -19.197  1.00  0.61           H  
ATOM   6692 1HG  GLU A 425     -27.287  52.976 -20.654  1.00  0.61           H  
ATOM   6693 2HG  GLU A 425     -26.012  52.377 -19.601  1.00  0.61           H  
ATOM   6694  N   LEU A 426     -24.359  54.423 -17.358  1.00  0.60           N  
ATOM   6695  CA  LEU A 426     -22.927  54.211 -17.283  1.00  0.60           C  
ATOM   6696  C   LEU A 426     -22.574  53.584 -15.946  1.00  0.60           C  
ATOM   6697  O   LEU A 426     -21.839  52.604 -15.907  1.00  0.60           O  
ATOM   6698  CB  LEU A 426     -22.142  55.507 -17.477  1.00  0.60           C  
ATOM   6699  CG  LEU A 426     -20.667  55.329 -17.292  1.00  0.60           C  
ATOM   6700  CD1 LEU A 426     -20.136  54.346 -18.299  1.00  0.60           C  
ATOM   6701  CD2 LEU A 426     -19.962  56.648 -17.393  1.00  0.60           C  
ATOM   6702  H   LEU A 426     -24.722  55.360 -17.445  1.00  0.60           H  
ATOM   6703  HA  LEU A 426     -22.639  53.517 -18.071  1.00  0.60           H  
ATOM   6704 1HB  LEU A 426     -22.323  55.890 -18.477  1.00  0.60           H  
ATOM   6705 2HB  LEU A 426     -22.484  56.243 -16.750  1.00  0.60           H  
ATOM   6706  HG  LEU A 426     -20.514  54.927 -16.332  1.00  0.60           H  
ATOM   6707 1HD1 LEU A 426     -19.067  54.192 -18.134  1.00  0.60           H  
ATOM   6708 2HD1 LEU A 426     -20.662  53.401 -18.178  1.00  0.60           H  
ATOM   6709 3HD1 LEU A 426     -20.301  54.726 -19.301  1.00  0.60           H  
ATOM   6710 1HD2 LEU A 426     -18.897  56.504 -17.223  1.00  0.60           H  
ATOM   6711 2HD2 LEU A 426     -20.120  57.074 -18.381  1.00  0.60           H  
ATOM   6712 3HD2 LEU A 426     -20.353  57.321 -16.645  1.00  0.60           H  
ATOM   6713  N   GLY A 427     -23.093  54.138 -14.850  1.00  0.60           N  
ATOM   6714  CA  GLY A 427     -22.813  53.609 -13.517  1.00  0.60           C  
ATOM   6715  C   GLY A 427     -23.145  52.127 -13.457  1.00  0.60           C  
ATOM   6716  O   GLY A 427     -22.340  51.304 -13.009  1.00  0.60           O  
ATOM   6717  H   GLY A 427     -23.697  54.956 -14.935  1.00  0.60           H  
ATOM   6718 1HA  GLY A 427     -21.767  53.773 -13.266  1.00  0.60           H  
ATOM   6719 2HA  GLY A 427     -23.417  54.140 -12.788  1.00  0.60           H  
ATOM   6720  N   ARG A 428     -24.340  51.777 -13.917  1.00  0.61           N  
ATOM   6721  CA  ARG A 428     -24.779  50.393 -13.887  1.00  0.61           C  
ATOM   6722  C   ARG A 428     -23.840  49.489 -14.698  1.00  0.61           C  
ATOM   6723  O   ARG A 428     -23.544  48.370 -14.273  1.00  0.61           O  
ATOM   6724  CB  ARG A 428     -26.211  50.308 -14.392  1.00  0.61           C  
ATOM   6725  CG  ARG A 428     -27.246  50.885 -13.399  1.00  0.61           C  
ATOM   6726  CD  ARG A 428     -28.653  50.553 -13.764  1.00  0.61           C  
ATOM   6727  NE  ARG A 428     -29.092  51.239 -14.980  1.00  0.61           N  
ATOM   6728  CZ  ARG A 428     -29.666  52.467 -15.003  1.00  0.61           C  
ATOM   6729  NH1 ARG A 428     -29.875  53.127 -13.882  1.00  0.61           N  
ATOM   6730  NH2 ARG A 428     -30.020  53.002 -16.159  1.00  0.61           N  
ATOM   6731  H   ARG A 428     -24.959  52.503 -14.281  1.00  0.61           H  
ATOM   6732  HA  ARG A 428     -24.768  50.057 -12.852  1.00  0.61           H  
ATOM   6733 1HB  ARG A 428     -26.299  50.865 -15.328  1.00  0.61           H  
ATOM   6734 2HB  ARG A 428     -26.470  49.271 -14.599  1.00  0.61           H  
ATOM   6735 1HG  ARG A 428     -27.046  50.499 -12.400  1.00  0.61           H  
ATOM   6736 2HG  ARG A 428     -27.152  51.973 -13.389  1.00  0.61           H  
ATOM   6737 1HD  ARG A 428     -28.743  49.481 -13.928  1.00  0.61           H  
ATOM   6738 2HD  ARG A 428     -29.312  50.853 -12.950  1.00  0.61           H  
ATOM   6739  HE  ARG A 428     -28.949  50.773 -15.876  1.00  0.61           H  
ATOM   6740 1HH1 ARG A 428     -29.611  52.721 -13.000  1.00  0.61           H  
ATOM   6741 2HH1 ARG A 428     -30.304  54.044 -13.906  1.00  0.61           H  
ATOM   6742 1HH2 ARG A 428     -29.847  52.482 -17.032  1.00  0.61           H  
ATOM   6743 2HH2 ARG A 428     -30.448  53.911 -16.186  1.00  0.61           H  
ATOM   6744  N   LYS A 429     -23.342  49.973 -15.842  1.00  0.61           N  
ATOM   6745  CA  LYS A 429     -22.386  49.202 -16.635  1.00  0.61           C  
ATOM   6746  C   LYS A 429     -21.021  49.103 -15.940  1.00  0.61           C  
ATOM   6747  O   LYS A 429     -20.393  48.047 -15.931  1.00  0.61           O  
ATOM   6748  CB  LYS A 429     -22.220  49.830 -18.016  1.00  0.61           C  
ATOM   6749  CG  LYS A 429     -23.399  49.673 -18.946  1.00  0.61           C  
ATOM   6750  CD  LYS A 429     -23.158  50.413 -20.257  1.00  0.61           C  
ATOM   6751  CE  LYS A 429     -24.287  50.161 -21.244  1.00  0.61           C  
ATOM   6752  NZ  LYS A 429     -24.101  50.919 -22.514  1.00  0.61           N  
ATOM   6753  H   LYS A 429     -23.644  50.890 -16.175  1.00  0.61           H  
ATOM   6754  HA  LYS A 429     -22.773  48.191 -16.757  1.00  0.61           H  
ATOM   6755 1HB  LYS A 429     -22.038  50.899 -17.901  1.00  0.61           H  
ATOM   6756 2HB  LYS A 429     -21.358  49.397 -18.506  1.00  0.61           H  
ATOM   6757 1HG  LYS A 429     -23.561  48.614 -19.154  1.00  0.61           H  
ATOM   6758 2HG  LYS A 429     -24.298  50.073 -18.470  1.00  0.61           H  
ATOM   6759 1HD  LYS A 429     -23.121  51.484 -20.044  1.00  0.61           H  
ATOM   6760 2HD  LYS A 429     -22.214  50.124 -20.692  1.00  0.61           H  
ATOM   6761 1HE  LYS A 429     -24.325  49.096 -21.470  1.00  0.61           H  
ATOM   6762 2HE  LYS A 429     -25.230  50.456 -20.790  1.00  0.61           H  
ATOM   6763 1HZ  LYS A 429     -24.873  50.721 -23.136  1.00  0.61           H  
ATOM   6764 2HZ  LYS A 429     -24.079  51.909 -22.311  1.00  0.61           H  
ATOM   6765 3HZ  LYS A 429     -23.232  50.644 -22.955  1.00  0.61           H  
ATOM   6766  N   MET A 430     -20.571  50.188 -15.307  1.00  0.62           N  
ATOM   6767  CA  MET A 430     -19.280  50.221 -14.614  1.00  0.62           C  
ATOM   6768  C   MET A 430     -19.225  49.190 -13.516  1.00  0.62           C  
ATOM   6769  O   MET A 430     -18.203  48.538 -13.302  1.00  0.62           O  
ATOM   6770  CB  MET A 430     -19.019  51.618 -14.043  1.00  0.62           C  
ATOM   6771  CG  MET A 430     -18.708  52.661 -15.099  1.00  0.62           C  
ATOM   6772  SD  MET A 430     -18.663  54.316 -14.472  1.00  0.62           S  
ATOM   6773  CE  MET A 430     -17.269  54.270 -13.493  1.00  0.62           C  
ATOM   6774  H   MET A 430     -21.133  51.036 -15.334  1.00  0.62           H  
ATOM   6775  HA  MET A 430     -18.498  49.981 -15.327  1.00  0.62           H  
ATOM   6776 1HB  MET A 430     -19.893  51.950 -13.492  1.00  0.62           H  
ATOM   6777 2HB  MET A 430     -18.186  51.578 -13.341  1.00  0.62           H  
ATOM   6778 1HG  MET A 430     -17.732  52.437 -15.523  1.00  0.62           H  
ATOM   6779 2HG  MET A 430     -19.434  52.611 -15.887  1.00  0.62           H  
ATOM   6780 1HE  MET A 430     -17.102  55.242 -13.036  1.00  0.62           H  
ATOM   6781 2HE  MET A 430     -17.412  53.512 -12.733  1.00  0.62           H  
ATOM   6782 3HE  MET A 430     -16.439  54.006 -14.101  1.00  0.62           H  
ATOM   6783  N   ASN A 431     -20.360  48.984 -12.871  1.00  0.63           N  
ATOM   6784  CA  ASN A 431     -20.466  48.069 -11.754  1.00  0.63           C  
ATOM   6785  C   ASN A 431     -20.452  46.609 -12.184  1.00  0.63           C  
ATOM   6786  O   ASN A 431     -20.347  45.711 -11.347  1.00  0.63           O  
ATOM   6787  CB  ASN A 431     -21.726  48.376 -11.006  1.00  0.63           C  
ATOM   6788  CG  ASN A 431     -21.636  49.658 -10.385  1.00  0.63           C  
ATOM   6789  OD1 ASN A 431     -20.541  50.034  -9.968  1.00  0.63           O  
ATOM   6790  ND2 ASN A 431     -22.728  50.366 -10.331  1.00  0.63           N  
ATOM   6791  H   ASN A 431     -21.170  49.559 -13.114  1.00  0.63           H  
ATOM   6792  HA  ASN A 431     -19.609  48.227 -11.099  1.00  0.63           H  
ATOM   6793 1HB  ASN A 431     -22.586  48.346 -11.678  1.00  0.63           H  
ATOM   6794 2HB  ASN A 431     -21.861  47.647 -10.241  1.00  0.63           H  
ATOM   6795 1HD2 ASN A 431     -22.711  51.279  -9.932  1.00  0.63           H  
ATOM   6796 2HD2 ASN A 431     -23.569  49.994 -10.732  1.00  0.63           H  
ATOM   6797  N   ALA A 432     -20.520  46.360 -13.494  1.00  0.64           N  
ATOM   6798  CA  ALA A 432     -20.467  45.011 -14.009  1.00  0.64           C  
ATOM   6799  C   ALA A 432     -19.030  44.516 -14.022  1.00  0.64           C  
ATOM   6800  O   ALA A 432     -18.784  43.313 -14.180  1.00  0.64           O  
ATOM   6801  CB  ALA A 432     -21.038  44.950 -15.412  1.00  0.64           C  
ATOM   6802  H   ALA A 432     -20.585  47.120 -14.168  1.00  0.64           H  
ATOM   6803  HA  ALA A 432     -21.051  44.371 -13.350  1.00  0.64           H  
ATOM   6804 1HB  ALA A 432     -20.999  43.928 -15.775  1.00  0.64           H  
ATOM   6805 2HB  ALA A 432     -22.072  45.299 -15.401  1.00  0.64           H  
ATOM   6806 3HB  ALA A 432     -20.449  45.585 -16.070  1.00  0.64           H  
ATOM   6807  N   PHE A 433     -18.068  45.431 -13.856  1.00  0.65           N  
ATOM   6808  CA  PHE A 433     -16.686  45.019 -13.909  1.00  0.65           C  
ATOM   6809  C   PHE A 433     -16.069  45.002 -12.506  1.00  0.65           C  
ATOM   6810  O   PHE A 433     -16.302  45.908 -11.711  1.00  0.65           O  
ATOM   6811  CB  PHE A 433     -15.899  45.967 -14.797  1.00  0.65           C  
ATOM   6812  CG  PHE A 433     -16.255  45.911 -16.237  1.00  0.65           C  
ATOM   6813  CD1 PHE A 433     -17.078  46.864 -16.797  1.00  0.65           C  
ATOM   6814  CD2 PHE A 433     -15.766  44.898 -17.043  1.00  0.65           C  
ATOM   6815  CE1 PHE A 433     -17.392  46.815 -18.133  1.00  0.65           C  
ATOM   6816  CE2 PHE A 433     -16.076  44.841 -18.388  1.00  0.65           C  
ATOM   6817  CZ  PHE A 433     -16.891  45.806 -18.935  1.00  0.65           C  
ATOM   6818  H   PHE A 433     -18.291  46.419 -13.699  1.00  0.65           H  
ATOM   6819  HA  PHE A 433     -16.666  44.038 -14.361  1.00  0.65           H  
ATOM   6820 1HB  PHE A 433     -16.057  46.993 -14.451  1.00  0.65           H  
ATOM   6821 2HB  PHE A 433     -14.859  45.761 -14.708  1.00  0.65           H  
ATOM   6822  HD1 PHE A 433     -17.477  47.665 -16.168  1.00  0.65           H  
ATOM   6823  HD2 PHE A 433     -15.133  44.143 -16.602  1.00  0.65           H  
ATOM   6824  HE1 PHE A 433     -18.034  47.575 -18.551  1.00  0.65           H  
ATOM   6825  HE2 PHE A 433     -15.678  44.034 -19.012  1.00  0.65           H  
ATOM   6826  HZ  PHE A 433     -17.141  45.772 -19.987  1.00  0.65           H  
ATOM   6827  N   PRO A 434     -15.188  44.047 -12.200  1.00  0.65           N  
ATOM   6828  CA  PRO A 434     -14.508  43.892 -10.927  1.00  0.65           C  
ATOM   6829  C   PRO A 434     -13.340  44.847 -10.755  1.00  0.65           C  
ATOM   6830  O   PRO A 434     -12.190  44.418 -10.660  1.00  0.65           O  
ATOM   6831  CB  PRO A 434     -14.032  42.450 -11.016  1.00  0.65           C  
ATOM   6832  CG  PRO A 434     -13.784  42.242 -12.500  1.00  0.65           C  
ATOM   6833  CD  PRO A 434     -14.876  43.002 -13.173  1.00  0.65           C  
ATOM   6834  HA  PRO A 434     -15.235  44.021 -10.113  1.00  0.65           H  
ATOM   6835 1HB  PRO A 434     -13.130  42.326 -10.405  1.00  0.65           H  
ATOM   6836 2HB  PRO A 434     -14.793  41.773 -10.605  1.00  0.65           H  
ATOM   6837 1HG  PRO A 434     -12.806  42.634 -12.777  1.00  0.65           H  
ATOM   6838 2HG  PRO A 434     -13.793  41.171 -12.754  1.00  0.65           H  
ATOM   6839 1HD  PRO A 434     -14.510  43.414 -14.122  1.00  0.65           H  
ATOM   6840 2HD  PRO A 434     -15.742  42.341 -13.288  1.00  0.65           H  
ATOM   6841  N   MET A 435     -13.628  46.138 -10.732  1.00  0.65           N  
ATOM   6842  CA  MET A 435     -12.555  47.119 -10.636  1.00  0.65           C  
ATOM   6843  C   MET A 435     -12.986  48.504 -10.189  1.00  0.65           C  
ATOM   6844  O   MET A 435     -14.155  48.869 -10.273  1.00  0.65           O  
ATOM   6845  CB  MET A 435     -11.869  47.231 -11.972  1.00  0.65           C  
ATOM   6846  CG  MET A 435     -12.758  47.732 -13.034  1.00  0.65           C  
ATOM   6847  SD  MET A 435     -11.998  47.647 -14.591  1.00  0.65           S  
ATOM   6848  CE  MET A 435     -11.762  45.939 -14.584  1.00  0.65           C  
ATOM   6849  H   MET A 435     -14.607  46.421 -10.815  1.00  0.65           H  
ATOM   6850  HA  MET A 435     -11.837  46.756  -9.901  1.00  0.65           H  
ATOM   6851 1HB  MET A 435     -11.067  47.929 -11.873  1.00  0.65           H  
ATOM   6852 2HB  MET A 435     -11.451  46.275 -12.267  1.00  0.65           H  
ATOM   6853 1HG  MET A 435     -13.691  47.173 -13.051  1.00  0.65           H  
ATOM   6854 2HG  MET A 435     -12.978  48.773 -12.816  1.00  0.65           H  
ATOM   6855 1HE  MET A 435     -11.267  45.647 -15.491  1.00  0.65           H  
ATOM   6856 2HE  MET A 435     -11.147  45.682 -13.742  1.00  0.65           H  
ATOM   6857 3HE  MET A 435     -12.707  45.433 -14.498  1.00  0.65           H  
ATOM   6858  N   ASP A 436     -12.007  49.304  -9.775  1.00  0.64           N  
ATOM   6859  CA  ASP A 436     -12.266  50.685  -9.407  1.00  0.64           C  
ATOM   6860  C   ASP A 436     -12.940  51.431 -10.574  1.00  0.64           C  
ATOM   6861  O   ASP A 436     -12.431  51.373 -11.697  1.00  0.64           O  
ATOM   6862  CB  ASP A 436     -10.961  51.394  -9.042  1.00  0.64           C  
ATOM   6863  CG  ASP A 436     -10.348  50.908  -7.713  1.00  0.64           C  
ATOM   6864  OD1 ASP A 436     -10.995  50.171  -7.006  1.00  0.64           O  
ATOM   6865  OD2 ASP A 436      -9.235  51.286  -7.423  1.00  0.64           O  
ATOM   6866  H   ASP A 436     -11.066  48.941  -9.710  1.00  0.64           H  
ATOM   6867  HA  ASP A 436     -12.882  50.659  -8.522  1.00  0.64           H  
ATOM   6868 1HB  ASP A 436     -10.231  51.240  -9.840  1.00  0.64           H  
ATOM   6869 2HB  ASP A 436     -11.134  52.464  -8.966  1.00  0.64           H  
ATOM   6870  N   PRO A 437     -14.022  52.194 -10.330  1.00  0.63           N  
ATOM   6871  CA  PRO A 437     -14.800  52.955 -11.287  1.00  0.63           C  
ATOM   6872  C   PRO A 437     -14.042  53.596 -12.445  1.00  0.63           C  
ATOM   6873  O   PRO A 437     -14.309  53.192 -13.563  1.00  0.63           O  
ATOM   6874  CB  PRO A 437     -15.533  53.937 -10.386  1.00  0.63           C  
ATOM   6875  CG  PRO A 437     -15.734  53.146  -9.152  1.00  0.63           C  
ATOM   6876  CD  PRO A 437     -14.490  52.369  -8.964  1.00  0.63           C  
ATOM   6877  HA  PRO A 437     -15.546  52.260 -11.703  1.00  0.63           H  
ATOM   6878 1HB  PRO A 437     -14.993  54.852 -10.216  1.00  0.63           H  
ATOM   6879 2HB  PRO A 437     -16.482  54.228 -10.816  1.00  0.63           H  
ATOM   6880 1HG  PRO A 437     -15.989  53.785  -8.328  1.00  0.63           H  
ATOM   6881 2HG  PRO A 437     -16.563  52.462  -9.273  1.00  0.63           H  
ATOM   6882 1HD  PRO A 437     -13.756  52.890  -8.329  1.00  0.63           H  
ATOM   6883 2HD  PRO A 437     -14.813  51.407  -8.571  1.00  0.63           H  
ATOM   6884  N   PRO A 438     -13.031  54.480 -12.293  1.00  0.62           N  
ATOM   6885  CA  PRO A 438     -12.397  55.108 -13.439  1.00  0.62           C  
ATOM   6886  C   PRO A 438     -11.756  54.090 -14.373  1.00  0.62           C  
ATOM   6887  O   PRO A 438     -11.600  54.349 -15.561  1.00  0.62           O  
ATOM   6888  CB  PRO A 438     -11.320  55.985 -12.796  1.00  0.62           C  
ATOM   6889  CG  PRO A 438     -11.085  55.379 -11.425  1.00  0.62           C  
ATOM   6890  CD  PRO A 438     -12.437  54.871 -10.993  1.00  0.62           C  
ATOM   6891  HA  PRO A 438     -13.132  55.725 -13.973  1.00  0.62           H  
ATOM   6892 1HB  PRO A 438     -10.425  55.992 -13.425  1.00  0.62           H  
ATOM   6893 2HB  PRO A 438     -11.678  57.023 -12.749  1.00  0.62           H  
ATOM   6894 1HG  PRO A 438     -10.335  54.577 -11.498  1.00  0.62           H  
ATOM   6895 2HG  PRO A 438     -10.674  56.133 -10.741  1.00  0.62           H  
ATOM   6896 1HD  PRO A 438     -12.287  54.057 -10.321  1.00  0.62           H  
ATOM   6897 2HD  PRO A 438     -12.993  55.689 -10.535  1.00  0.62           H  
ATOM   6898  N   LEU A 439     -11.415  52.910 -13.864  1.00  0.61           N  
ATOM   6899  CA  LEU A 439     -10.787  51.912 -14.702  1.00  0.61           C  
ATOM   6900  C   LEU A 439     -11.940  51.287 -15.498  1.00  0.61           C  
ATOM   6901  O   LEU A 439     -11.847  51.064 -16.708  1.00  0.61           O  
ATOM   6902  CB  LEU A 439     -10.043  50.905 -13.816  1.00  0.61           C  
ATOM   6903  CG  LEU A 439      -9.141  49.932 -14.471  1.00  0.61           C  
ATOM   6904  CD1 LEU A 439      -8.072  50.673 -15.117  1.00  0.61           C  
ATOM   6905  CD2 LEU A 439      -8.520  48.969 -13.446  1.00  0.61           C  
ATOM   6906  H   LEU A 439     -11.607  52.668 -12.897  1.00  0.61           H  
ATOM   6907  HA  LEU A 439     -10.088  52.391 -15.386  1.00  0.61           H  
ATOM   6908 1HB  LEU A 439      -9.463  51.458 -13.083  1.00  0.61           H  
ATOM   6909 2HB  LEU A 439     -10.790  50.324 -13.276  1.00  0.61           H  
ATOM   6910  HG  LEU A 439      -9.694  49.401 -15.216  1.00  0.61           H  
ATOM   6911 1HD1 LEU A 439      -7.400  49.987 -15.606  1.00  0.61           H  
ATOM   6912 2HD1 LEU A 439      -8.489  51.354 -15.830  1.00  0.61           H  
ATOM   6913 3HD1 LEU A 439      -7.535  51.216 -14.356  1.00  0.61           H  
ATOM   6914 1HD2 LEU A 439      -7.841  48.277 -13.943  1.00  0.61           H  
ATOM   6915 2HD2 LEU A 439      -7.963  49.543 -12.706  1.00  0.61           H  
ATOM   6916 3HD2 LEU A 439      -9.284  48.415 -12.963  1.00  0.61           H  
ATOM   6917  N   ALA A 440     -13.055  51.030 -14.796  1.00  0.60           N  
ATOM   6918  CA  ALA A 440     -14.249  50.461 -15.430  1.00  0.60           C  
ATOM   6919  C   ALA A 440     -14.776  51.414 -16.501  1.00  0.60           C  
ATOM   6920  O   ALA A 440     -15.216  50.988 -17.572  1.00  0.60           O  
ATOM   6921  CB  ALA A 440     -15.328  50.187 -14.405  1.00  0.60           C  
ATOM   6922  H   ALA A 440     -13.056  51.249 -13.796  1.00  0.60           H  
ATOM   6923  HA  ALA A 440     -13.969  49.526 -15.910  1.00  0.60           H  
ATOM   6924 1HB  ALA A 440     -16.185  49.749 -14.900  1.00  0.60           H  
ATOM   6925 2HB  ALA A 440     -14.971  49.502 -13.652  1.00  0.60           H  
ATOM   6926 3HB  ALA A 440     -15.626  51.110 -13.928  1.00  0.60           H  
ATOM   6927  N   LYS A 441     -14.710  52.719 -16.218  1.00  0.60           N  
ATOM   6928  CA  LYS A 441     -15.147  53.722 -17.170  1.00  0.60           C  
ATOM   6929  C   LYS A 441     -14.322  53.593 -18.423  1.00  0.60           C  
ATOM   6930  O   LYS A 441     -14.867  53.645 -19.521  1.00  0.60           O  
ATOM   6931  CB  LYS A 441     -15.041  55.148 -16.635  1.00  0.60           C  
ATOM   6932  CG  LYS A 441     -15.514  56.213 -17.645  1.00  0.60           C  
ATOM   6933  CD  LYS A 441     -15.480  57.576 -17.034  1.00  0.60           C  
ATOM   6934  CE  LYS A 441     -15.680  58.714 -18.029  1.00  0.60           C  
ATOM   6935  NZ  LYS A 441     -17.049  58.829 -18.459  1.00  0.60           N  
ATOM   6936  H   LYS A 441     -14.353  53.003 -15.315  1.00  0.60           H  
ATOM   6937  HA  LYS A 441     -16.189  53.532 -17.428  1.00  0.60           H  
ATOM   6938 1HB  LYS A 441     -15.619  55.263 -15.737  1.00  0.60           H  
ATOM   6939 2HB  LYS A 441     -14.000  55.363 -16.386  1.00  0.60           H  
ATOM   6940 1HG  LYS A 441     -14.833  56.207 -18.491  1.00  0.60           H  
ATOM   6941 2HG  LYS A 441     -16.521  55.987 -17.996  1.00  0.60           H  
ATOM   6942 1HD  LYS A 441     -16.272  57.635 -16.305  1.00  0.60           H  
ATOM   6943 2HD  LYS A 441     -14.554  57.714 -16.546  1.00  0.60           H  
ATOM   6944 1HE  LYS A 441     -15.387  59.646 -17.547  1.00  0.60           H  
ATOM   6945 2HE  LYS A 441     -15.049  58.551 -18.900  1.00  0.60           H  
ATOM   6946 1HZ  LYS A 441     -17.148  59.601 -19.095  1.00  0.60           H  
ATOM   6947 2HZ  LYS A 441     -17.327  57.975 -18.917  1.00  0.60           H  
ATOM   6948 3HZ  LYS A 441     -17.609  58.998 -17.607  1.00  0.60           H  
ATOM   6949  N   LEU A 442     -13.007  53.379 -18.280  1.00  0.61           N  
ATOM   6950  CA  LEU A 442     -12.173  53.258 -19.463  1.00  0.61           C  
ATOM   6951  C   LEU A 442     -12.617  52.089 -20.312  1.00  0.61           C  
ATOM   6952  O   LEU A 442     -12.679  52.193 -21.538  1.00  0.61           O  
ATOM   6953  CB  LEU A 442     -10.712  52.994 -19.097  1.00  0.61           C  
ATOM   6954  CG  LEU A 442     -10.009  54.072 -18.446  1.00  0.61           C  
ATOM   6955  CD1 LEU A 442      -8.641  53.657 -18.088  1.00  0.61           C  
ATOM   6956  CD2 LEU A 442     -10.004  55.140 -19.302  1.00  0.61           C  
ATOM   6957  H   LEU A 442     -12.582  53.357 -17.350  1.00  0.61           H  
ATOM   6958  HA  LEU A 442     -12.252  54.173 -20.046  1.00  0.61           H  
ATOM   6959 1HB  LEU A 442     -10.655  52.128 -18.460  1.00  0.61           H  
ATOM   6960 2HB  LEU A 442     -10.187  52.765 -20.003  1.00  0.61           H  
ATOM   6961  HG  LEU A 442     -10.500  54.341 -17.556  1.00  0.61           H  
ATOM   6962 1HD1 LEU A 442      -8.169  54.493 -17.618  1.00  0.61           H  
ATOM   6963 2HD1 LEU A 442      -8.682  52.827 -17.417  1.00  0.61           H  
ATOM   6964 3HD1 LEU A 442      -8.094  53.379 -18.976  1.00  0.61           H  
ATOM   6965 1HD2 LEU A 442      -9.480  55.966 -18.841  1.00  0.61           H  
ATOM   6966 2HD2 LEU A 442      -9.509  54.826 -20.202  1.00  0.61           H  
ATOM   6967 3HD2 LEU A 442     -11.026  55.436 -19.535  1.00  0.61           H  
ATOM   6968  N   LEU A 443     -12.988  50.989 -19.669  1.00  0.62           N  
ATOM   6969  CA  LEU A 443     -13.420  49.834 -20.439  1.00  0.62           C  
ATOM   6970  C   LEU A 443     -14.686  50.138 -21.233  1.00  0.62           C  
ATOM   6971  O   LEU A 443     -14.835  49.724 -22.382  1.00  0.62           O  
ATOM   6972  CB  LEU A 443     -13.713  48.652 -19.527  1.00  0.62           C  
ATOM   6973  CG  LEU A 443     -12.541  48.027 -18.826  1.00  0.62           C  
ATOM   6974  CD1 LEU A 443     -13.045  46.965 -17.925  1.00  0.62           C  
ATOM   6975  CD2 LEU A 443     -11.601  47.460 -19.826  1.00  0.62           C  
ATOM   6976  H   LEU A 443     -12.917  50.956 -18.648  1.00  0.62           H  
ATOM   6977  HA  LEU A 443     -12.627  49.565 -21.137  1.00  0.62           H  
ATOM   6978 1HB  LEU A 443     -14.407  48.975 -18.759  1.00  0.62           H  
ATOM   6979 2HB  LEU A 443     -14.205  47.887 -20.102  1.00  0.62           H  
ATOM   6980  HG  LEU A 443     -12.033  48.777 -18.214  1.00  0.62           H  
ATOM   6981 1HD1 LEU A 443     -12.219  46.514 -17.416  1.00  0.62           H  
ATOM   6982 2HD1 LEU A 443     -13.734  47.394 -17.202  1.00  0.62           H  
ATOM   6983 3HD1 LEU A 443     -13.555  46.216 -18.516  1.00  0.62           H  
ATOM   6984 1HD2 LEU A 443     -10.776  46.995 -19.313  1.00  0.62           H  
ATOM   6985 2HD2 LEU A 443     -12.120  46.735 -20.401  1.00  0.62           H  
ATOM   6986 3HD2 LEU A 443     -11.230  48.249 -20.484  1.00  0.62           H  
ATOM   6987  N   ILE A 444     -15.581  50.907 -20.645  1.00  0.63           N  
ATOM   6988  CA  ILE A 444     -16.835  51.222 -21.307  1.00  0.63           C  
ATOM   6989  C   ILE A 444     -16.668  52.288 -22.391  1.00  0.63           C  
ATOM   6990  O   ILE A 444     -17.157  52.134 -23.511  1.00  0.63           O  
ATOM   6991  CB  ILE A 444     -17.849  51.641 -20.263  1.00  0.63           C  
ATOM   6992  CG1 ILE A 444     -18.063  50.458 -19.386  1.00  0.63           C  
ATOM   6993  CG2 ILE A 444     -19.167  52.003 -20.944  1.00  0.63           C  
ATOM   6994  CD1 ILE A 444     -18.755  50.746 -18.170  1.00  0.63           C  
ATOM   6995  H   ILE A 444     -15.404  51.228 -19.690  1.00  0.63           H  
ATOM   6996  HA  ILE A 444     -17.202  50.315 -21.784  1.00  0.63           H  
ATOM   6997  HB  ILE A 444     -17.466  52.472 -19.664  1.00  0.63           H  
ATOM   6998 1HG1 ILE A 444     -18.626  49.736 -19.941  1.00  0.63           H  
ATOM   6999 2HG1 ILE A 444     -17.096  50.022 -19.129  1.00  0.63           H  
ATOM   7000 1HG2 ILE A 444     -19.906  52.256 -20.199  1.00  0.63           H  
ATOM   7001 2HG2 ILE A 444     -19.017  52.842 -21.607  1.00  0.63           H  
ATOM   7002 3HG2 ILE A 444     -19.517  51.145 -21.522  1.00  0.63           H  
ATOM   7003 1HD1 ILE A 444     -18.861  49.828 -17.616  1.00  0.63           H  
ATOM   7004 2HD1 ILE A 444     -18.167  51.454 -17.607  1.00  0.63           H  
ATOM   7005 3HD1 ILE A 444     -19.721  51.165 -18.385  1.00  0.63           H  
ATOM   7006  N   MET A 445     -15.938  53.358 -22.093  1.00  0.65           N  
ATOM   7007  CA  MET A 445     -15.732  54.426 -23.068  1.00  0.65           C  
ATOM   7008  C   MET A 445     -14.971  53.897 -24.265  1.00  0.65           C  
ATOM   7009  O   MET A 445     -15.173  54.344 -25.397  1.00  0.65           O  
ATOM   7010  CB  MET A 445     -14.929  55.567 -22.462  1.00  0.65           C  
ATOM   7011  CG  MET A 445     -15.616  56.306 -21.347  1.00  0.65           C  
ATOM   7012  SD  MET A 445     -17.152  57.070 -21.822  1.00  0.65           S  
ATOM   7013  CE  MET A 445     -18.280  55.826 -21.242  1.00  0.65           C  
ATOM   7014  H   MET A 445     -15.529  53.438 -21.168  1.00  0.65           H  
ATOM   7015  HA  MET A 445     -16.702  54.792 -23.408  1.00  0.65           H  
ATOM   7016 1HB  MET A 445     -13.986  55.177 -22.070  1.00  0.65           H  
ATOM   7017 2HB  MET A 445     -14.695  56.282 -23.233  1.00  0.65           H  
ATOM   7018 1HG  MET A 445     -15.838  55.599 -20.565  1.00  0.65           H  
ATOM   7019 2HG  MET A 445     -14.949  57.064 -20.947  1.00  0.65           H  
ATOM   7020 1HE  MET A 445     -19.306  56.131 -21.457  1.00  0.65           H  
ATOM   7021 2HE  MET A 445     -18.067  54.900 -21.756  1.00  0.65           H  
ATOM   7022 3HE  MET A 445     -18.152  55.685 -20.172  1.00  0.65           H  
ATOM   7023  N   SER A 446     -14.129  52.897 -24.040  1.00  0.66           N  
ATOM   7024  CA  SER A 446     -13.355  52.328 -25.109  1.00  0.66           C  
ATOM   7025  C   SER A 446     -14.233  51.677 -26.171  1.00  0.66           C  
ATOM   7026  O   SER A 446     -13.794  51.470 -27.306  1.00  0.66           O  
ATOM   7027  CB  SER A 446     -12.385  51.337 -24.555  1.00  0.66           C  
ATOM   7028  OG  SER A 446     -12.997  50.166 -24.094  1.00  0.66           O  
ATOM   7029  H   SER A 446     -13.967  52.554 -23.091  1.00  0.66           H  
ATOM   7030  HA  SER A 446     -12.788  53.125 -25.577  1.00  0.66           H  
ATOM   7031 1HB  SER A 446     -11.648  51.095 -25.309  1.00  0.66           H  
ATOM   7032 2HB  SER A 446     -11.867  51.802 -23.747  1.00  0.66           H  
ATOM   7033  HG  SER A 446     -13.722  50.400 -23.497  1.00  0.66           H  
ATOM   7034  N   GLU A 447     -15.491  51.346 -25.842  1.00  0.67           N  
ATOM   7035  CA  GLU A 447     -16.347  50.785 -26.868  1.00  0.67           C  
ATOM   7036  C   GLU A 447     -16.643  51.894 -27.863  1.00  0.67           C  
ATOM   7037  O   GLU A 447     -16.492  51.717 -29.069  1.00  0.67           O  
ATOM   7038  CB  GLU A 447     -17.660  50.243 -26.306  1.00  0.67           C  
ATOM   7039  CG  GLU A 447     -18.516  49.538 -27.361  1.00  0.67           C  
ATOM   7040  CD  GLU A 447     -19.830  49.004 -26.864  1.00  0.67           C  
ATOM   7041  OE1 GLU A 447     -20.194  49.231 -25.738  1.00  0.67           O  
ATOM   7042  OE2 GLU A 447     -20.460  48.316 -27.632  1.00  0.67           O  
ATOM   7043  H   GLU A 447     -15.869  51.526 -24.912  1.00  0.67           H  
ATOM   7044  HA  GLU A 447     -15.820  49.983 -27.382  1.00  0.67           H  
ATOM   7045 1HB  GLU A 447     -17.449  49.534 -25.503  1.00  0.67           H  
ATOM   7046 2HB  GLU A 447     -18.243  51.062 -25.878  1.00  0.67           H  
ATOM   7047 1HG  GLU A 447     -18.711  50.240 -28.170  1.00  0.67           H  
ATOM   7048 2HG  GLU A 447     -17.935  48.709 -27.775  1.00  0.67           H  
ATOM   7049  N   GLU A 448     -16.996  53.071 -27.330  1.00  0.66           N  
ATOM   7050  CA  GLU A 448     -17.372  54.247 -28.114  1.00  0.66           C  
ATOM   7051  C   GLU A 448     -16.217  54.700 -28.997  1.00  0.66           C  
ATOM   7052  O   GLU A 448     -16.413  55.137 -30.133  1.00  0.66           O  
ATOM   7053  CB  GLU A 448     -17.776  55.391 -27.172  1.00  0.66           C  
ATOM   7054  CG  GLU A 448     -19.064  55.132 -26.381  1.00  0.66           C  
ATOM   7055  CD  GLU A 448     -19.411  56.241 -25.409  1.00  0.66           C  
ATOM   7056  OE1 GLU A 448     -18.627  57.146 -25.261  1.00  0.66           O  
ATOM   7057  OE2 GLU A 448     -20.463  56.174 -24.815  1.00  0.66           O  
ATOM   7058  H   GLU A 448     -17.031  53.138 -26.321  1.00  0.66           H  
ATOM   7059  HA  GLU A 448     -18.215  53.986 -28.753  1.00  0.66           H  
ATOM   7060 1HB  GLU A 448     -16.981  55.591 -26.465  1.00  0.66           H  
ATOM   7061 2HB  GLU A 448     -17.922  56.299 -27.754  1.00  0.66           H  
ATOM   7062 1HG  GLU A 448     -19.889  55.000 -27.080  1.00  0.66           H  
ATOM   7063 2HG  GLU A 448     -18.940  54.198 -25.825  1.00  0.66           H  
ATOM   7064  N   TYR A 449     -15.005  54.555 -28.469  1.00  0.65           N  
ATOM   7065  CA  TYR A 449     -13.788  54.911 -29.186  1.00  0.65           C  
ATOM   7066  C   TYR A 449     -13.324  53.836 -30.179  1.00  0.65           C  
ATOM   7067  O   TYR A 449     -12.470  54.112 -31.022  1.00  0.65           O  
ATOM   7068  CB  TYR A 449     -12.649  55.191 -28.218  1.00  0.65           C  
ATOM   7069  CG  TYR A 449     -12.725  56.494 -27.427  1.00  0.65           C  
ATOM   7070  CD1 TYR A 449     -12.972  56.472 -26.066  1.00  0.65           C  
ATOM   7071  CD2 TYR A 449     -12.533  57.705 -28.062  1.00  0.65           C  
ATOM   7072  CE1 TYR A 449     -13.027  57.639 -25.347  1.00  0.65           C  
ATOM   7073  CE2 TYR A 449     -12.594  58.877 -27.335  1.00  0.65           C  
ATOM   7074  CZ  TYR A 449     -12.839  58.836 -25.976  1.00  0.65           C  
ATOM   7075  OH  TYR A 449     -12.901  59.991 -25.249  1.00  0.65           O  
ATOM   7076  H   TYR A 449     -14.946  54.220 -27.506  1.00  0.65           H  
ATOM   7077  HA  TYR A 449     -13.988  55.817 -29.756  1.00  0.65           H  
ATOM   7078 1HB  TYR A 449     -12.621  54.378 -27.506  1.00  0.65           H  
ATOM   7079 2HB  TYR A 449     -11.733  55.162 -28.739  1.00  0.65           H  
ATOM   7080  HD1 TYR A 449     -13.111  55.532 -25.562  1.00  0.65           H  
ATOM   7081  HD2 TYR A 449     -12.335  57.735 -29.133  1.00  0.65           H  
ATOM   7082  HE1 TYR A 449     -13.212  57.616 -24.277  1.00  0.65           H  
ATOM   7083  HE2 TYR A 449     -12.446  59.833 -27.832  1.00  0.65           H  
ATOM   7084  HH  TYR A 449     -12.829  59.788 -24.294  1.00  0.65           H  
ATOM   7085  N   GLY A 450     -13.855  52.613 -30.063  1.00  0.62           N  
ATOM   7086  CA  GLY A 450     -13.429  51.489 -30.889  1.00  0.62           C  
ATOM   7087  C   GLY A 450     -12.137  50.806 -30.419  1.00  0.62           C  
ATOM   7088  O   GLY A 450     -11.484  50.134 -31.208  1.00  0.62           O  
ATOM   7089  H   GLY A 450     -14.610  52.445 -29.403  1.00  0.62           H  
ATOM   7090 1HA  GLY A 450     -14.235  50.756 -30.910  1.00  0.62           H  
ATOM   7091 2HA  GLY A 450     -13.297  51.834 -31.912  1.00  0.62           H  
ATOM   7092  N   CYS A 451     -11.731  50.999 -29.162  1.00  0.60           N  
ATOM   7093  CA  CYS A 451     -10.481  50.420 -28.671  1.00  0.60           C  
ATOM   7094  C   CYS A 451     -10.705  49.450 -27.524  1.00  0.60           C  
ATOM   7095  O   CYS A 451      -9.804  49.261 -26.702  1.00  0.60           O  
ATOM   7096  CB  CYS A 451      -9.526  51.491 -28.157  1.00  0.60           C  
ATOM   7097  SG  CYS A 451      -8.970  52.729 -29.334  1.00  0.60           S  
ATOM   7098  H   CYS A 451     -12.324  51.518 -28.518  1.00  0.60           H  
ATOM   7099  HA  CYS A 451     -10.011  49.868 -29.492  1.00  0.60           H  
ATOM   7100 1HB  CYS A 451     -10.007  52.012 -27.334  1.00  0.60           H  
ATOM   7101 2HB  CYS A 451      -8.642  51.008 -27.747  1.00  0.60           H  
ATOM   7102  N   SER A 452     -11.877  48.847 -27.426  1.00  0.58           N  
ATOM   7103  CA  SER A 452     -12.158  47.997 -26.270  1.00  0.58           C  
ATOM   7104  C   SER A 452     -11.264  46.778 -26.092  1.00  0.58           C  
ATOM   7105  O   SER A 452     -11.019  46.356 -24.967  1.00  0.58           O  
ATOM   7106  CB  SER A 452     -13.622  47.615 -26.276  1.00  0.58           C  
ATOM   7107  OG  SER A 452     -13.964  46.833 -27.366  1.00  0.58           O  
ATOM   7108  H   SER A 452     -12.574  49.003 -28.142  1.00  0.58           H  
ATOM   7109  HA  SER A 452     -11.988  48.591 -25.391  1.00  0.58           H  
ATOM   7110 1HB  SER A 452     -13.857  47.085 -25.364  1.00  0.58           H  
ATOM   7111 2HB  SER A 452     -14.220  48.520 -26.279  1.00  0.58           H  
ATOM   7112  HG  SER A 452     -14.956  46.808 -27.414  1.00  0.58           H  
ATOM   7113  N   GLU A 453     -10.678  46.256 -27.149  1.00  0.56           N  
ATOM   7114  CA  GLU A 453      -9.795  45.118 -26.945  1.00  0.56           C  
ATOM   7115  C   GLU A 453      -8.466  45.613 -26.361  1.00  0.56           C  
ATOM   7116  O   GLU A 453      -7.864  44.968 -25.486  1.00  0.56           O  
ATOM   7117  CB  GLU A 453      -9.572  44.341 -28.240  1.00  0.56           C  
ATOM   7118  CG  GLU A 453      -8.721  43.087 -28.055  1.00  0.56           C  
ATOM   7119  CD  GLU A 453      -8.595  42.222 -29.292  1.00  0.56           C  
ATOM   7120  OE1 GLU A 453      -9.224  42.507 -30.281  1.00  0.56           O  
ATOM   7121  OE2 GLU A 453      -7.845  41.274 -29.236  1.00  0.56           O  
ATOM   7122  H   GLU A 453     -10.866  46.633 -28.073  1.00  0.56           H  
ATOM   7123  HA  GLU A 453     -10.255  44.445 -26.221  1.00  0.56           H  
ATOM   7124 1HB  GLU A 453     -10.535  44.052 -28.665  1.00  0.56           H  
ATOM   7125 2HB  GLU A 453      -9.073  44.983 -28.961  1.00  0.56           H  
ATOM   7126 1HG  GLU A 453      -7.722  43.397 -27.746  1.00  0.56           H  
ATOM   7127 2HG  GLU A 453      -9.149  42.492 -27.247  1.00  0.56           H  
ATOM   7128  N   GLU A 454      -7.994  46.754 -26.869  1.00  0.55           N  
ATOM   7129  CA  GLU A 454      -6.705  47.282 -26.449  1.00  0.55           C  
ATOM   7130  C   GLU A 454      -6.818  47.800 -25.020  1.00  0.55           C  
ATOM   7131  O   GLU A 454      -5.911  47.602 -24.206  1.00  0.55           O  
ATOM   7132  CB  GLU A 454      -6.265  48.412 -27.385  1.00  0.55           C  
ATOM   7133  CG  GLU A 454      -6.024  47.978 -28.842  1.00  0.55           C  
ATOM   7134  CD  GLU A 454      -4.955  46.962 -29.013  1.00  0.55           C  
ATOM   7135  OE1 GLU A 454      -3.890  47.168 -28.516  1.00  0.55           O  
ATOM   7136  OE2 GLU A 454      -5.200  45.988 -29.692  1.00  0.55           O  
ATOM   7137  H   GLU A 454      -8.549  47.256 -27.549  1.00  0.55           H  
ATOM   7138  HA  GLU A 454      -5.966  46.481 -26.471  1.00  0.55           H  
ATOM   7139 1HB  GLU A 454      -7.027  49.193 -27.391  1.00  0.55           H  
ATOM   7140 2HB  GLU A 454      -5.343  48.859 -27.007  1.00  0.55           H  
ATOM   7141 1HG  GLU A 454      -6.949  47.555 -29.209  1.00  0.55           H  
ATOM   7142 2HG  GLU A 454      -5.795  48.845 -29.452  1.00  0.55           H  
ATOM   7143  N   MET A 455      -7.962  48.418 -24.693  1.00  0.55           N  
ATOM   7144  CA  MET A 455      -8.141  48.919 -23.343  1.00  0.55           C  
ATOM   7145  C   MET A 455      -8.316  47.787 -22.363  1.00  0.55           C  
ATOM   7146  O   MET A 455      -7.802  47.868 -21.256  1.00  0.55           O  
ATOM   7147  CB  MET A 455      -9.267  49.925 -23.265  1.00  0.55           C  
ATOM   7148  CG  MET A 455      -8.911  51.241 -23.959  1.00  0.55           C  
ATOM   7149  SD  MET A 455      -7.400  51.933 -23.317  1.00  0.55           S  
ATOM   7150  CE  MET A 455      -7.887  52.306 -21.668  1.00  0.55           C  
ATOM   7151  H   MET A 455      -8.687  48.566 -25.394  1.00  0.55           H  
ATOM   7152  HA  MET A 455      -7.231  49.444 -23.060  1.00  0.55           H  
ATOM   7153 1HB  MET A 455     -10.152  49.510 -23.749  1.00  0.55           H  
ATOM   7154 2HB  MET A 455      -9.523  50.127 -22.225  1.00  0.55           H  
ATOM   7155 1HG  MET A 455      -8.792  51.076 -25.030  1.00  0.55           H  
ATOM   7156 2HG  MET A 455      -9.684  51.964 -23.810  1.00  0.55           H  
ATOM   7157 1HE  MET A 455      -7.051  52.718 -21.132  1.00  0.55           H  
ATOM   7158 2HE  MET A 455      -8.697  53.029 -21.697  1.00  0.55           H  
ATOM   7159 3HE  MET A 455      -8.220  51.395 -21.169  1.00  0.55           H  
ATOM   7160  N   VAL A 456      -8.939  46.677 -22.764  1.00  0.55           N  
ATOM   7161  CA  VAL A 456      -8.985  45.562 -21.836  1.00  0.55           C  
ATOM   7162  C   VAL A 456      -7.584  45.087 -21.528  1.00  0.55           C  
ATOM   7163  O   VAL A 456      -7.261  44.806 -20.372  1.00  0.55           O  
ATOM   7164  CB  VAL A 456      -9.790  44.365 -22.343  1.00  0.55           C  
ATOM   7165  CG1 VAL A 456      -9.528  43.248 -21.428  1.00  0.55           C  
ATOM   7166  CG2 VAL A 456     -11.236  44.625 -22.256  1.00  0.55           C  
ATOM   7167  H   VAL A 456      -9.405  46.610 -23.671  1.00  0.55           H  
ATOM   7168  HA  VAL A 456      -9.443  45.900 -20.912  1.00  0.55           H  
ATOM   7169  HB  VAL A 456      -9.488  44.114 -23.363  1.00  0.55           H  
ATOM   7170 1HG1 VAL A 456     -10.078  42.381 -21.718  1.00  0.55           H  
ATOM   7171 2HG1 VAL A 456      -8.478  43.032 -21.427  1.00  0.55           H  
ATOM   7172 3HG1 VAL A 456      -9.827  43.552 -20.448  1.00  0.55           H  
ATOM   7173 1HG2 VAL A 456     -11.780  43.754 -22.577  1.00  0.55           H  
ATOM   7174 2HG2 VAL A 456     -11.489  44.833 -21.234  1.00  0.55           H  
ATOM   7175 3HG2 VAL A 456     -11.490  45.457 -22.869  1.00  0.55           H  
ATOM   7176  N   THR A 457      -6.732  44.998 -22.555  1.00  0.55           N  
ATOM   7177  CA  THR A 457      -5.374  44.540 -22.328  1.00  0.55           C  
ATOM   7178  C   THR A 457      -4.644  45.499 -21.359  1.00  0.55           C  
ATOM   7179  O   THR A 457      -4.004  45.048 -20.403  1.00  0.55           O  
ATOM   7180  CB  THR A 457      -4.595  44.432 -23.650  1.00  0.55           C  
ATOM   7181  OG1 THR A 457      -5.268  43.509 -24.553  1.00  0.55           O  
ATOM   7182  CG2 THR A 457      -3.204  43.904 -23.346  1.00  0.55           C  
ATOM   7183  H   THR A 457      -7.045  45.222 -23.504  1.00  0.55           H  
ATOM   7184  HA  THR A 457      -5.411  43.554 -21.866  1.00  0.55           H  
ATOM   7185  HB  THR A 457      -4.532  45.406 -24.122  1.00  0.55           H  
ATOM   7186  HG1 THR A 457      -6.124  43.911 -24.829  1.00  0.55           H  
ATOM   7187 1HG2 THR A 457      -2.641  43.812 -24.269  1.00  0.55           H  
ATOM   7188 2HG2 THR A 457      -2.690  44.591 -22.670  1.00  0.55           H  
ATOM   7189 3HG2 THR A 457      -3.289  42.928 -22.873  1.00  0.55           H  
ATOM   7190  N   ILE A 458      -4.779  46.823 -21.569  1.00  0.56           N  
ATOM   7191  CA  ILE A 458      -4.134  47.800 -20.674  1.00  0.56           C  
ATOM   7192  C   ILE A 458      -4.680  47.714 -19.255  1.00  0.56           C  
ATOM   7193  O   ILE A 458      -3.906  47.640 -18.299  1.00  0.56           O  
ATOM   7194  CB  ILE A 458      -4.305  49.250 -21.188  1.00  0.56           C  
ATOM   7195  CG1 ILE A 458      -3.482  49.427 -22.459  1.00  0.56           C  
ATOM   7196  CG2 ILE A 458      -3.899  50.280 -20.108  1.00  0.56           C  
ATOM   7197  CD1 ILE A 458      -3.764  50.686 -23.219  1.00  0.56           C  
ATOM   7198  H   ILE A 458      -5.313  47.145 -22.378  1.00  0.56           H  
ATOM   7199  HA  ILE A 458      -3.071  47.581 -20.643  1.00  0.56           H  
ATOM   7200  HB  ILE A 458      -5.351  49.407 -21.452  1.00  0.56           H  
ATOM   7201 1HG1 ILE A 458      -2.430  49.425 -22.183  1.00  0.56           H  
ATOM   7202 2HG1 ILE A 458      -3.674  48.586 -23.109  1.00  0.56           H  
ATOM   7203 1HG2 ILE A 458      -4.045  51.287 -20.496  1.00  0.56           H  
ATOM   7204 2HG2 ILE A 458      -4.518  50.142 -19.225  1.00  0.56           H  
ATOM   7205 3HG2 ILE A 458      -2.847  50.143 -19.840  1.00  0.56           H  
ATOM   7206 1HD1 ILE A 458      -3.131  50.733 -24.094  1.00  0.56           H  
ATOM   7207 2HD1 ILE A 458      -4.799  50.689 -23.524  1.00  0.56           H  
ATOM   7208 3HD1 ILE A 458      -3.564  51.539 -22.587  1.00  0.56           H  
ATOM   7209  N   VAL A 459      -5.996  47.656 -19.122  1.00  0.57           N  
ATOM   7210  CA  VAL A 459      -6.651  47.538 -17.831  1.00  0.57           C  
ATOM   7211  C   VAL A 459      -6.233  46.292 -17.092  1.00  0.57           C  
ATOM   7212  O   VAL A 459      -5.966  46.328 -15.883  1.00  0.57           O  
ATOM   7213  CB  VAL A 459      -8.172  47.553 -18.018  1.00  0.57           C  
ATOM   7214  CG1 VAL A 459      -8.841  47.146 -16.765  1.00  0.57           C  
ATOM   7215  CG2 VAL A 459      -8.607  49.001 -18.409  1.00  0.57           C  
ATOM   7216  H   VAL A 459      -6.578  47.707 -19.952  1.00  0.57           H  
ATOM   7217  HA  VAL A 459      -6.373  48.402 -17.234  1.00  0.57           H  
ATOM   7218  HB  VAL A 459      -8.455  46.854 -18.803  1.00  0.57           H  
ATOM   7219 1HG1 VAL A 459      -9.914  47.180 -16.902  1.00  0.57           H  
ATOM   7220 2HG1 VAL A 459      -8.536  46.136 -16.499  1.00  0.57           H  
ATOM   7221 3HG1 VAL A 459      -8.551  47.792 -16.015  1.00  0.57           H  
ATOM   7222 1HG2 VAL A 459      -9.673  49.049 -18.544  1.00  0.57           H  
ATOM   7223 2HG2 VAL A 459      -8.331  49.684 -17.646  1.00  0.57           H  
ATOM   7224 3HG2 VAL A 459      -8.117  49.297 -19.329  1.00  0.57           H  
ATOM   7225  N   SER A 460      -6.160  45.186 -17.811  1.00  0.59           N  
ATOM   7226  CA  SER A 460      -5.773  43.950 -17.195  1.00  0.59           C  
ATOM   7227  C   SER A 460      -4.370  44.080 -16.639  1.00  0.59           C  
ATOM   7228  O   SER A 460      -4.142  43.811 -15.463  1.00  0.59           O  
ATOM   7229  CB  SER A 460      -5.817  42.875 -18.232  1.00  0.59           C  
ATOM   7230  OG  SER A 460      -7.106  42.735 -18.687  1.00  0.59           O  
ATOM   7231  H   SER A 460      -6.400  45.196 -18.800  1.00  0.59           H  
ATOM   7232  HA  SER A 460      -6.463  43.727 -16.385  1.00  0.59           H  
ATOM   7233 1HB  SER A 460      -5.159  43.122 -19.061  1.00  0.59           H  
ATOM   7234 2HB  SER A 460      -5.474  41.937 -17.803  1.00  0.59           H  
ATOM   7235  HG  SER A 460      -7.287  43.562 -19.184  1.00  0.59           H  
ATOM   7236  N   MET A 461      -3.445  44.628 -17.432  1.00  0.62           N  
ATOM   7237  CA  MET A 461      -2.080  44.816 -16.956  1.00  0.62           C  
ATOM   7238  C   MET A 461      -2.044  45.740 -15.727  1.00  0.62           C  
ATOM   7239  O   MET A 461      -1.344  45.463 -14.760  1.00  0.62           O  
ATOM   7240  CB  MET A 461      -1.228  45.356 -18.101  1.00  0.62           C  
ATOM   7241  CG  MET A 461      -0.913  44.340 -19.233  1.00  0.62           C  
ATOM   7242  SD  MET A 461       0.226  43.022 -18.748  1.00  0.62           S  
ATOM   7243  CE  MET A 461       1.773  43.916 -18.827  1.00  0.62           C  
ATOM   7244  H   MET A 461      -3.679  44.875 -18.397  1.00  0.62           H  
ATOM   7245  HA  MET A 461      -1.684  43.848 -16.653  1.00  0.62           H  
ATOM   7246 1HB  MET A 461      -1.733  46.210 -18.553  1.00  0.62           H  
ATOM   7247 2HB  MET A 461      -0.284  45.709 -17.694  1.00  0.62           H  
ATOM   7248 1HG  MET A 461      -1.846  43.880 -19.561  1.00  0.62           H  
ATOM   7249 2HG  MET A 461      -0.486  44.867 -20.087  1.00  0.62           H  
ATOM   7250 1HE  MET A 461       2.592  43.258 -18.565  1.00  0.62           H  
ATOM   7251 2HE  MET A 461       1.921  44.276 -19.828  1.00  0.62           H  
ATOM   7252 3HE  MET A 461       1.745  44.758 -18.140  1.00  0.62           H  
ATOM   7253  N   LEU A 462      -2.858  46.795 -15.712  1.00  0.67           N  
ATOM   7254  CA  LEU A 462      -2.877  47.718 -14.572  1.00  0.67           C  
ATOM   7255  C   LEU A 462      -3.352  47.074 -13.273  1.00  0.67           C  
ATOM   7256  O   LEU A 462      -2.899  47.439 -12.187  1.00  0.67           O  
ATOM   7257  CB  LEU A 462      -3.776  48.905 -14.866  1.00  0.67           C  
ATOM   7258  CG  LEU A 462      -3.282  49.804 -15.911  1.00  0.67           C  
ATOM   7259  CD1 LEU A 462      -4.332  50.840 -16.186  1.00  0.67           C  
ATOM   7260  CD2 LEU A 462      -1.992  50.379 -15.456  1.00  0.67           C  
ATOM   7261  H   LEU A 462      -3.434  46.994 -16.531  1.00  0.67           H  
ATOM   7262  HA  LEU A 462      -1.862  48.078 -14.417  1.00  0.67           H  
ATOM   7263 1HB  LEU A 462      -4.751  48.535 -15.177  1.00  0.67           H  
ATOM   7264 2HB  LEU A 462      -3.905  49.486 -13.953  1.00  0.67           H  
ATOM   7265  HG  LEU A 462      -3.107  49.255 -16.812  1.00  0.67           H  
ATOM   7266 1HD1 LEU A 462      -3.995  51.506 -16.963  1.00  0.67           H  
ATOM   7267 2HD1 LEU A 462      -5.240  50.353 -16.507  1.00  0.67           H  
ATOM   7268 3HD1 LEU A 462      -4.508  51.390 -15.270  1.00  0.67           H  
ATOM   7269 1HD2 LEU A 462      -1.597  51.022 -16.218  1.00  0.67           H  
ATOM   7270 2HD2 LEU A 462      -2.147  50.944 -14.537  1.00  0.67           H  
ATOM   7271 3HD2 LEU A 462      -1.292  49.573 -15.273  1.00  0.67           H  
ATOM   7272  N   SER A 463      -4.259  46.106 -13.384  1.00  0.71           N  
ATOM   7273  CA  SER A 463      -4.822  45.417 -12.225  1.00  0.71           C  
ATOM   7274  C   SER A 463      -3.878  44.354 -11.658  1.00  0.71           C  
ATOM   7275  O   SER A 463      -4.159  43.734 -10.627  1.00  0.71           O  
ATOM   7276  CB  SER A 463      -6.124  44.747 -12.605  1.00  0.71           C  
ATOM   7277  OG  SER A 463      -5.927  43.623 -13.432  1.00  0.71           O  
ATOM   7278  H   SER A 463      -4.606  45.866 -14.316  1.00  0.71           H  
ATOM   7279  HA  SER A 463      -5.011  46.157 -11.449  1.00  0.71           H  
ATOM   7280 1HB  SER A 463      -6.647  44.451 -11.709  1.00  0.71           H  
ATOM   7281 2HB  SER A 463      -6.748  45.470 -13.130  1.00  0.71           H  
ATOM   7282  HG  SER A 463      -5.228  43.855 -14.091  1.00  0.71           H  
ATOM   7283  N   VAL A 464      -2.804  44.098 -12.381  1.00  0.74           N  
ATOM   7284  CA  VAL A 464      -1.841  43.063 -12.106  1.00  0.74           C  
ATOM   7285  C   VAL A 464      -0.560  43.544 -11.412  1.00  0.74           C  
ATOM   7286  O   VAL A 464      -0.038  44.608 -11.740  1.00  0.74           O  
ATOM   7287  CB  VAL A 464      -1.550  42.369 -13.428  1.00  0.74           C  
ATOM   7288  CG1 VAL A 464      -0.456  41.432 -13.375  1.00  0.74           C  
ATOM   7289  CG2 VAL A 464      -2.752  41.602 -13.769  1.00  0.74           C  
ATOM   7290  H   VAL A 464      -2.612  44.671 -13.203  1.00  0.74           H  
ATOM   7291  HA  VAL A 464      -2.366  42.335 -11.510  1.00  0.74           H  
ATOM   7292  HB  VAL A 464      -1.328  43.109 -14.177  1.00  0.74           H  
ATOM   7293 1HG1 VAL A 464      -0.353  41.011 -14.355  1.00  0.74           H  
ATOM   7294 2HG1 VAL A 464       0.432  41.964 -13.119  1.00  0.74           H  
ATOM   7295 3HG1 VAL A 464      -0.638  40.651 -12.665  1.00  0.74           H  
ATOM   7296 1HG2 VAL A 464      -2.588  41.120 -14.684  1.00  0.74           H  
ATOM   7297 2HG2 VAL A 464      -2.917  40.884 -12.996  1.00  0.74           H  
ATOM   7298 3HG2 VAL A 464      -3.607  42.240 -13.837  1.00  0.74           H  
ATOM   7299  N   PRO A 465      -0.064  42.806 -10.405  1.00  0.77           N  
ATOM   7300  CA  PRO A 465       1.177  43.049  -9.708  1.00  0.77           C  
ATOM   7301  C   PRO A 465       2.320  43.210 -10.679  1.00  0.77           C  
ATOM   7302  O   PRO A 465       2.221  42.824 -11.842  1.00  0.77           O  
ATOM   7303  CB  PRO A 465       1.331  41.797  -8.868  1.00  0.77           C  
ATOM   7304  CG  PRO A 465      -0.062  41.329  -8.610  1.00  0.77           C  
ATOM   7305  CD  PRO A 465      -0.832  41.672  -9.842  1.00  0.77           C  
ATOM   7306  HA  PRO A 465       1.076  43.943  -9.073  1.00  0.77           H  
ATOM   7307 1HB  PRO A 465       1.928  41.054  -9.424  1.00  0.77           H  
ATOM   7308 2HB  PRO A 465       1.878  42.021  -8.010  1.00  0.77           H  
ATOM   7309 1HG  PRO A 465      -0.053  40.251  -8.395  1.00  0.77           H  
ATOM   7310 2HG  PRO A 465      -0.461  41.825  -7.711  1.00  0.77           H  
ATOM   7311 1HD  PRO A 465      -0.846  40.823 -10.503  1.00  0.77           H  
ATOM   7312 2HD  PRO A 465      -1.836  41.994  -9.513  1.00  0.77           H  
ATOM   7313  N   ASN A 466       3.394  43.814 -10.212  1.00  0.78           N  
ATOM   7314  CA  ASN A 466       4.525  44.127 -11.066  1.00  0.78           C  
ATOM   7315  C   ASN A 466       4.835  43.014 -12.064  1.00  0.78           C  
ATOM   7316  O   ASN A 466       5.026  41.848 -11.700  1.00  0.78           O  
ATOM   7317  CB  ASN A 466       5.733  44.465 -10.218  1.00  0.78           C  
ATOM   7318  CG  ASN A 466       6.869  45.016 -11.019  1.00  0.78           C  
ATOM   7319  OD1 ASN A 466       6.714  45.335 -12.212  1.00  0.78           O  
ATOM   7320  ND2 ASN A 466       8.004  45.150 -10.390  1.00  0.78           N  
ATOM   7321  H   ASN A 466       3.437  44.071  -9.223  1.00  0.78           H  
ATOM   7322  HA  ASN A 466       4.267  45.011 -11.650  1.00  0.78           H  
ATOM   7323 1HB  ASN A 466       5.451  45.195  -9.458  1.00  0.78           H  
ATOM   7324 2HB  ASN A 466       6.072  43.568  -9.695  1.00  0.78           H  
ATOM   7325 1HD2 ASN A 466       8.801  45.505 -10.870  1.00  0.78           H  
ATOM   7326 2HD2 ASN A 466       8.073  44.880  -9.432  1.00  0.78           H  
ATOM   7327  N   VAL A 467       4.856  43.397 -13.347  1.00  0.78           N  
ATOM   7328  CA  VAL A 467       5.111  42.478 -14.448  1.00  0.78           C  
ATOM   7329  C   VAL A 467       6.596  42.415 -14.768  1.00  0.78           C  
ATOM   7330  O   VAL A 467       7.020  41.612 -15.594  1.00  0.78           O  
ATOM   7331  CB  VAL A 467       4.319  42.889 -15.710  1.00  0.78           C  
ATOM   7332  CG1 VAL A 467       2.822  42.937 -15.362  1.00  0.78           C  
ATOM   7333  CG2 VAL A 467       4.833  44.196 -16.243  1.00  0.78           C  
ATOM   7334  H   VAL A 467       4.679  44.370 -13.555  1.00  0.78           H  
ATOM   7335  HA  VAL A 467       4.782  41.488 -14.150  1.00  0.78           H  
ATOM   7336  HB  VAL A 467       4.444  42.124 -16.478  1.00  0.78           H  
ATOM   7337 1HG1 VAL A 467       2.240  43.196 -16.220  1.00  0.78           H  
ATOM   7338 2HG1 VAL A 467       2.506  41.968 -15.008  1.00  0.78           H  
ATOM   7339 3HG1 VAL A 467       2.650  43.682 -14.578  1.00  0.78           H  
ATOM   7340 1HG2 VAL A 467       4.283  44.478 -17.135  1.00  0.78           H  
ATOM   7341 2HG2 VAL A 467       4.714  44.964 -15.481  1.00  0.78           H  
ATOM   7342 3HG2 VAL A 467       5.881  44.080 -16.490  1.00  0.78           H  
ATOM   7343  N   PHE A 468       7.396  43.247 -14.109  1.00  0.79           N  
ATOM   7344  CA  PHE A 468       8.840  43.205 -14.305  1.00  0.79           C  
ATOM   7345  C   PHE A 468       9.506  42.676 -13.033  1.00  0.79           C  
ATOM   7346  O   PHE A 468       9.048  42.948 -11.924  1.00  0.79           O  
ATOM   7347  CB  PHE A 468       9.411  44.586 -14.630  1.00  0.79           C  
ATOM   7348  CG  PHE A 468       8.977  45.210 -15.963  1.00  0.79           C  
ATOM   7349  CD1 PHE A 468       7.838  46.001 -16.055  1.00  0.79           C  
ATOM   7350  CD2 PHE A 468       9.717  45.009 -17.114  1.00  0.79           C  
ATOM   7351  CE1 PHE A 468       7.466  46.578 -17.261  1.00  0.79           C  
ATOM   7352  CE2 PHE A 468       9.333  45.580 -18.319  1.00  0.79           C  
ATOM   7353  CZ  PHE A 468       8.219  46.366 -18.386  1.00  0.79           C  
ATOM   7354  H   PHE A 468       7.007  43.914 -13.448  1.00  0.79           H  
ATOM   7355  HA  PHE A 468       9.078  42.529 -15.122  1.00  0.79           H  
ATOM   7356 1HB  PHE A 468       9.128  45.269 -13.835  1.00  0.79           H  
ATOM   7357 2HB  PHE A 468      10.502  44.523 -14.627  1.00  0.79           H  
ATOM   7358  HD1 PHE A 468       7.238  46.174 -15.159  1.00  0.79           H  
ATOM   7359  HD2 PHE A 468      10.617  44.384 -17.067  1.00  0.79           H  
ATOM   7360  HE1 PHE A 468       6.575  47.203 -17.317  1.00  0.79           H  
ATOM   7361  HE2 PHE A 468       9.924  45.408 -19.216  1.00  0.79           H  
ATOM   7362  HZ  PHE A 468       7.929  46.819 -19.334  1.00  0.79           H  
ATOM   7363  N   TYR A 469      10.605  41.953 -13.195  1.00  0.80           N  
ATOM   7364  CA  TYR A 469      11.365  41.421 -12.070  1.00  0.80           C  
ATOM   7365  C   TYR A 469      12.721  42.128 -11.967  1.00  0.80           C  
ATOM   7366  O   TYR A 469      13.490  42.172 -12.934  1.00  0.80           O  
ATOM   7367  CB  TYR A 469      11.491  39.900 -12.213  1.00  0.80           C  
ATOM   7368  CG  TYR A 469      12.221  39.209 -11.094  1.00  0.80           C  
ATOM   7369  CD1 TYR A 469      11.839  39.437  -9.780  1.00  0.80           C  
ATOM   7370  CD2 TYR A 469      13.243  38.316 -11.374  1.00  0.80           C  
ATOM   7371  CE1 TYR A 469      12.478  38.784  -8.750  1.00  0.80           C  
ATOM   7372  CE2 TYR A 469      13.880  37.658 -10.339  1.00  0.80           C  
ATOM   7373  CZ  TYR A 469      13.496  37.890  -9.031  1.00  0.80           C  
ATOM   7374  OH  TYR A 469      14.124  37.225  -7.998  1.00  0.80           O  
ATOM   7375  H   TYR A 469      10.922  41.742 -14.136  1.00  0.80           H  
ATOM   7376  HA  TYR A 469      10.818  41.628 -11.151  1.00  0.80           H  
ATOM   7377 1HB  TYR A 469      10.492  39.464 -12.291  1.00  0.80           H  
ATOM   7378 2HB  TYR A 469      12.012  39.673 -13.146  1.00  0.80           H  
ATOM   7379  HD1 TYR A 469      11.030  40.135  -9.562  1.00  0.80           H  
ATOM   7380  HD2 TYR A 469      13.538  38.130 -12.406  1.00  0.80           H  
ATOM   7381  HE1 TYR A 469      12.176  38.965  -7.719  1.00  0.80           H  
ATOM   7382  HE2 TYR A 469      14.682  36.952 -10.554  1.00  0.80           H  
ATOM   7383  HH  TYR A 469      14.870  36.729  -8.344  1.00  0.80           H  
ATOM   7384  N   ARG A 470      12.996  42.700 -10.792  1.00  0.81           N  
ATOM   7385  CA  ARG A 470      14.213  43.475 -10.556  1.00  0.81           C  
ATOM   7386  C   ARG A 470      15.021  42.957  -9.356  1.00  0.81           C  
ATOM   7387  O   ARG A 470      15.086  43.634  -8.333  1.00  0.81           O  
ATOM   7388  CB  ARG A 470      13.849  44.951 -10.320  1.00  0.81           C  
ATOM   7389  CG  ARG A 470      13.154  45.651 -11.532  1.00  0.81           C  
ATOM   7390  CD  ARG A 470      12.767  47.115 -11.315  1.00  0.81           C  
ATOM   7391  NE  ARG A 470      13.914  48.040 -11.282  1.00  0.81           N  
ATOM   7392  CZ  ARG A 470      14.369  48.699 -10.210  1.00  0.81           C  
ATOM   7393  NH1 ARG A 470      13.805  48.577  -9.023  1.00  0.81           N  
ATOM   7394  NH2 ARG A 470      15.401  49.480 -10.397  1.00  0.81           N  
ATOM   7395  H   ARG A 470      12.324  42.610 -10.044  1.00  0.81           H  
ATOM   7396  HA  ARG A 470      14.830  43.432 -11.438  1.00  0.81           H  
ATOM   7397 1HB  ARG A 470      13.186  45.033  -9.460  1.00  0.81           H  
ATOM   7398 2HB  ARG A 470      14.756  45.515 -10.093  1.00  0.81           H  
ATOM   7399 1HG  ARG A 470      13.831  45.638 -12.378  1.00  0.81           H  
ATOM   7400 2HG  ARG A 470      12.249  45.102 -11.797  1.00  0.81           H  
ATOM   7401 1HD  ARG A 470      12.110  47.428 -12.127  1.00  0.81           H  
ATOM   7402 2HD  ARG A 470      12.233  47.207 -10.371  1.00  0.81           H  
ATOM   7403  HE  ARG A 470      14.444  48.219 -12.157  1.00  0.81           H  
ATOM   7404 1HH1 ARG A 470      13.008  47.970  -8.903  1.00  0.81           H  
ATOM   7405 2HH1 ARG A 470      14.174  49.090  -8.236  1.00  0.81           H  
ATOM   7406 1HH2 ARG A 470      15.794  49.531 -11.361  1.00  0.81           H  
ATOM   7407 2HH2 ARG A 470      15.801  50.007  -9.641  1.00  0.81           H  
ATOM   7408  N   PRO A 471      15.656  41.768  -9.447  1.00  0.83           N  
ATOM   7409  CA  PRO A 471      16.364  41.122  -8.360  1.00  0.83           C  
ATOM   7410  C   PRO A 471      17.577  41.953  -8.004  1.00  0.83           C  
ATOM   7411  O   PRO A 471      18.219  42.526  -8.887  1.00  0.83           O  
ATOM   7412  CB  PRO A 471      16.747  39.768  -8.954  1.00  0.83           C  
ATOM   7413  CG  PRO A 471      16.784  40.003 -10.444  1.00  0.83           C  
ATOM   7414  CD  PRO A 471      15.735  41.048 -10.721  1.00  0.83           C  
ATOM   7415  HA  PRO A 471      15.689  41.013  -7.496  1.00  0.83           H  
ATOM   7416 1HB  PRO A 471      17.720  39.450  -8.555  1.00  0.83           H  
ATOM   7417 2HB  PRO A 471      16.025  39.016  -8.651  1.00  0.83           H  
ATOM   7418 1HG  PRO A 471      17.767  40.350 -10.713  1.00  0.83           H  
ATOM   7419 2HG  PRO A 471      16.611  39.066 -10.994  1.00  0.83           H  
ATOM   7420 1HD  PRO A 471      16.098  41.689 -11.528  1.00  0.83           H  
ATOM   7421 2HD  PRO A 471      14.797  40.581 -10.959  1.00  0.83           H  
ATOM   7422  N   LYS A 472      17.973  41.928  -6.739  1.00  0.85           N  
ATOM   7423  CA  LYS A 472      19.087  42.757  -6.290  1.00  0.85           C  
ATOM   7424  C   LYS A 472      20.447  42.423  -6.920  1.00  0.85           C  
ATOM   7425  O   LYS A 472      21.300  43.305  -7.072  1.00  0.85           O  
ATOM   7426  CB  LYS A 472      19.190  42.703  -4.768  1.00  0.85           C  
ATOM   7427  CG  LYS A 472      17.995  43.350  -4.031  1.00  0.85           C  
ATOM   7428  CD  LYS A 472      17.905  44.848  -4.334  1.00  0.85           C  
ATOM   7429  CE  LYS A 472      16.776  45.534  -3.554  1.00  0.85           C  
ATOM   7430  NZ  LYS A 472      16.642  46.984  -3.937  1.00  0.85           N  
ATOM   7431  H   LYS A 472      17.443  41.399  -6.060  1.00  0.85           H  
ATOM   7432  HA  LYS A 472      18.843  43.780  -6.547  1.00  0.85           H  
ATOM   7433 1HB  LYS A 472      19.273  41.669  -4.437  1.00  0.85           H  
ATOM   7434 2HB  LYS A 472      20.098  43.220  -4.443  1.00  0.85           H  
ATOM   7435 1HG  LYS A 472      17.064  42.869  -4.337  1.00  0.85           H  
ATOM   7436 2HG  LYS A 472      18.122  43.214  -2.951  1.00  0.85           H  
ATOM   7437 1HD  LYS A 472      18.854  45.322  -4.072  1.00  0.85           H  
ATOM   7438 2HD  LYS A 472      17.729  44.991  -5.401  1.00  0.85           H  
ATOM   7439 1HE  LYS A 472      15.830  45.026  -3.756  1.00  0.85           H  
ATOM   7440 2HE  LYS A 472      16.989  45.468  -2.486  1.00  0.85           H  
ATOM   7441 1HZ  LYS A 472      15.877  47.430  -3.396  1.00  0.85           H  
ATOM   7442 2HZ  LYS A 472      17.500  47.471  -3.749  1.00  0.85           H  
ATOM   7443 3HZ  LYS A 472      16.425  47.048  -4.922  1.00  0.85           H  
ATOM   7444  N   GLU A 473      20.638  41.175  -7.334  1.00  0.85           N  
ATOM   7445  CA  GLU A 473      21.910  40.758  -7.919  1.00  0.85           C  
ATOM   7446  C   GLU A 473      22.080  41.133  -9.397  1.00  0.85           C  
ATOM   7447  O   GLU A 473      23.182  41.034  -9.937  1.00  0.85           O  
ATOM   7448  CB  GLU A 473      22.078  39.243  -7.778  1.00  0.85           C  
ATOM   7449  CG  GLU A 473      22.228  38.752  -6.340  1.00  0.85           C  
ATOM   7450  CD  GLU A 473      22.382  37.248  -6.235  1.00  0.85           C  
ATOM   7451  OE1 GLU A 473      22.342  36.590  -7.248  1.00  0.85           O  
ATOM   7452  OE2 GLU A 473      22.544  36.763  -5.140  1.00  0.85           O  
ATOM   7453  H   GLU A 473      19.897  40.500  -7.214  1.00  0.85           H  
ATOM   7454  HA  GLU A 473      22.709  41.245  -7.361  1.00  0.85           H  
ATOM   7455 1HB  GLU A 473      21.213  38.744  -8.215  1.00  0.85           H  
ATOM   7456 2HB  GLU A 473      22.957  38.923  -8.336  1.00  0.85           H  
ATOM   7457 1HG  GLU A 473      23.103  39.227  -5.897  1.00  0.85           H  
ATOM   7458 2HG  GLU A 473      21.353  39.065  -5.770  1.00  0.85           H  
ATOM   7459  N   ARG A 474      20.985  41.489 -10.074  1.00  0.83           N  
ATOM   7460  CA  ARG A 474      21.037  41.762 -11.511  1.00  0.83           C  
ATOM   7461  C   ARG A 474      20.272  43.038 -11.851  1.00  0.83           C  
ATOM   7462  O   ARG A 474      19.672  43.143 -12.926  1.00  0.83           O  
ATOM   7463  CB  ARG A 474      20.471  40.587 -12.304  1.00  0.83           C  
ATOM   7464  CG  ARG A 474      21.203  39.249 -12.136  1.00  0.83           C  
ATOM   7465  CD  ARG A 474      20.532  38.127 -12.883  1.00  0.83           C  
ATOM   7466  NE  ARG A 474      20.641  38.256 -14.331  1.00  0.83           N  
ATOM   7467  CZ  ARG A 474      19.944  37.530 -15.231  1.00  0.83           C  
ATOM   7468  NH1 ARG A 474      19.066  36.623 -14.848  1.00  0.83           N  
ATOM   7469  NH2 ARG A 474      20.166  37.758 -16.506  1.00  0.83           N  
ATOM   7470  H   ARG A 474      20.097  41.611  -9.586  1.00  0.83           H  
ATOM   7471  HA  ARG A 474      22.078  41.900 -11.803  1.00  0.83           H  
ATOM   7472 1HB  ARG A 474      19.452  40.436 -12.048  1.00  0.83           H  
ATOM   7473 2HB  ARG A 474      20.507  40.830 -13.369  1.00  0.83           H  
ATOM   7474 1HG  ARG A 474      22.225  39.352 -12.509  1.00  0.83           H  
ATOM   7475 2HG  ARG A 474      21.227  38.972 -11.083  1.00  0.83           H  
ATOM   7476 1HD  ARG A 474      20.991  37.183 -12.593  1.00  0.83           H  
ATOM   7477 2HD  ARG A 474      19.474  38.108 -12.625  1.00  0.83           H  
ATOM   7478  HE  ARG A 474      21.301  38.948 -14.725  1.00  0.83           H  
ATOM   7479 1HH1 ARG A 474      18.905  36.460 -13.866  1.00  0.83           H  
ATOM   7480 2HH1 ARG A 474      18.551  36.096 -15.541  1.00  0.83           H  
ATOM   7481 1HH2 ARG A 474      20.865  38.481 -16.746  1.00  0.83           H  
ATOM   7482 2HH2 ARG A 474      19.665  37.248 -17.219  1.00  0.83           H  
ATOM   7483  N   GLN A 475      20.327  44.022 -10.955  1.00  0.80           N  
ATOM   7484  CA  GLN A 475      19.559  45.257 -11.121  1.00  0.80           C  
ATOM   7485  C   GLN A 475      19.913  46.034 -12.378  1.00  0.80           C  
ATOM   7486  O   GLN A 475      19.038  46.628 -12.993  1.00  0.80           O  
ATOM   7487  CB  GLN A 475      19.780  46.186  -9.923  1.00  0.80           C  
ATOM   7488  CG  GLN A 475      19.176  45.693  -8.644  1.00  0.80           C  
ATOM   7489  CD  GLN A 475      19.490  46.584  -7.424  1.00  0.80           C  
ATOM   7490  OE1 GLN A 475      18.862  47.631  -7.208  1.00  0.80           O  
ATOM   7491  NE2 GLN A 475      20.473  46.165  -6.623  1.00  0.80           N  
ATOM   7492  H   GLN A 475      20.865  43.881 -10.108  1.00  0.80           H  
ATOM   7493  HA  GLN A 475      18.503  44.990 -11.167  1.00  0.80           H  
ATOM   7494 1HB  GLN A 475      20.848  46.319  -9.759  1.00  0.80           H  
ATOM   7495 2HB  GLN A 475      19.358  47.166 -10.144  1.00  0.80           H  
ATOM   7496 1HG  GLN A 475      18.094  45.605  -8.755  1.00  0.80           H  
ATOM   7497 2HG  GLN A 475      19.604  44.720  -8.473  1.00  0.80           H  
ATOM   7498 1HE2 GLN A 475      20.736  46.697  -5.819  1.00  0.80           H  
ATOM   7499 2HE2 GLN A 475      20.956  45.283  -6.828  1.00  0.80           H  
ATOM   7500  N   GLU A 476      21.188  46.052 -12.766  1.00  0.77           N  
ATOM   7501  CA  GLU A 476      21.567  46.799 -13.964  1.00  0.77           C  
ATOM   7502  C   GLU A 476      20.991  46.167 -15.234  1.00  0.77           C  
ATOM   7503  O   GLU A 476      20.568  46.867 -16.161  1.00  0.77           O  
ATOM   7504  CB  GLU A 476      23.091  46.876 -14.076  1.00  0.77           C  
ATOM   7505  CG  GLU A 476      23.760  47.739 -13.007  1.00  0.77           C  
ATOM   7506  CD  GLU A 476      25.270  47.750 -13.109  1.00  0.77           C  
ATOM   7507  OE1 GLU A 476      25.801  47.009 -13.903  1.00  0.77           O  
ATOM   7508  OE2 GLU A 476      25.889  48.501 -12.391  1.00  0.77           O  
ATOM   7509  H   GLU A 476      21.882  45.552 -12.233  1.00  0.77           H  
ATOM   7510  HA  GLU A 476      21.167  47.810 -13.879  1.00  0.77           H  
ATOM   7511 1HB  GLU A 476      23.509  45.872 -14.010  1.00  0.77           H  
ATOM   7512 2HB  GLU A 476      23.362  47.280 -15.051  1.00  0.77           H  
ATOM   7513 1HG  GLU A 476      23.394  48.761 -13.101  1.00  0.77           H  
ATOM   7514 2HG  GLU A 476      23.468  47.368 -12.025  1.00  0.77           H  
ATOM   7515  N   GLU A 477      20.992  44.835 -15.272  1.00  0.74           N  
ATOM   7516  CA  GLU A 477      20.530  44.099 -16.439  1.00  0.74           C  
ATOM   7517  C   GLU A 477      19.020  44.170 -16.539  1.00  0.74           C  
ATOM   7518  O   GLU A 477      18.461  44.267 -17.630  1.00  0.74           O  
ATOM   7519  CB  GLU A 477      20.997  42.646 -16.365  1.00  0.74           C  
ATOM   7520  CG  GLU A 477      22.503  42.462 -16.473  1.00  0.74           C  
ATOM   7521  CD  GLU A 477      22.971  41.006 -16.381  1.00  0.74           C  
ATOM   7522  OE1 GLU A 477      22.163  40.117 -16.163  1.00  0.74           O  
ATOM   7523  OE2 GLU A 477      24.151  40.794 -16.528  1.00  0.74           O  
ATOM   7524  H   GLU A 477      21.325  44.327 -14.465  1.00  0.74           H  
ATOM   7525  HA  GLU A 477      20.955  44.559 -17.331  1.00  0.74           H  
ATOM   7526 1HB  GLU A 477      20.682  42.223 -15.413  1.00  0.74           H  
ATOM   7527 2HB  GLU A 477      20.526  42.070 -17.159  1.00  0.74           H  
ATOM   7528 1HG  GLU A 477      22.835  42.876 -17.425  1.00  0.74           H  
ATOM   7529 2HG  GLU A 477      22.976  43.039 -15.677  1.00  0.74           H  
ATOM   7530  N   SER A 478      18.371  44.126 -15.390  1.00  0.72           N  
ATOM   7531  CA  SER A 478      16.931  44.183 -15.290  1.00  0.72           C  
ATOM   7532  C   SER A 478      16.303  45.494 -15.765  1.00  0.72           C  
ATOM   7533  O   SER A 478      15.083  45.452 -15.912  1.00  0.72           O  
ATOM   7534  CB  SER A 478      16.530  43.973 -13.851  1.00  0.72           C  
ATOM   7535  OG  SER A 478      15.136  44.065 -13.718  1.00  0.72           O  
ATOM   7536  H   SER A 478      18.905  44.024 -14.528  1.00  0.72           H  
ATOM   7537  HA  SER A 478      16.523  43.376 -15.894  1.00  0.72           H  
ATOM   7538 1HB  SER A 478      16.884  43.024 -13.482  1.00  0.72           H  
ATOM   7539 2HB  SER A 478      17.002  44.741 -13.244  1.00  0.72           H  
ATOM   7540  HG  SER A 478      14.768  43.153 -13.643  1.00  0.72           H  
ATOM   7541  N   ASP A 479      16.851  46.551 -15.147  1.00  0.70           N  
ATOM   7542  CA  ASP A 479      16.684  47.852 -15.789  1.00  0.70           C  
ATOM   7543  C   ASP A 479      16.949  47.868 -17.278  1.00  0.70           C  
ATOM   7544  O   ASP A 479      16.086  48.328 -18.021  1.00  0.70           O  
ATOM   7545  CB  ASP A 479      17.551  48.923 -15.119  1.00  0.70           C  
ATOM   7546  CG  ASP A 479      17.056  49.374 -13.698  1.00  0.70           C  
ATOM   7547  OD1 ASP A 479      15.937  49.069 -13.308  1.00  0.70           O  
ATOM   7548  OD2 ASP A 479      17.797  50.061 -13.031  1.00  0.70           O  
ATOM   7549  H   ASP A 479      16.585  46.620 -14.178  1.00  0.70           H  
ATOM   7550  HA  ASP A 479      15.648  48.150 -15.643  1.00  0.70           H  
ATOM   7551 1HB  ASP A 479      18.570  48.534 -15.016  1.00  0.70           H  
ATOM   7552 2HB  ASP A 479      17.606  49.799 -15.767  1.00  0.70           H  
ATOM   7553  N   ALA A 480      18.057  47.320 -17.769  1.00  0.69           N  
ATOM   7554  CA  ALA A 480      18.197  47.364 -19.219  1.00  0.69           C  
ATOM   7555  C   ALA A 480      17.020  46.632 -19.879  1.00  0.69           C  
ATOM   7556  O   ALA A 480      16.445  47.113 -20.859  1.00  0.69           O  
ATOM   7557  CB  ALA A 480      19.515  46.745 -19.643  1.00  0.69           C  
ATOM   7558  H   ALA A 480      18.800  46.942 -17.176  1.00  0.69           H  
ATOM   7559  HA  ALA A 480      18.173  48.410 -19.534  1.00  0.69           H  
ATOM   7560 1HB  ALA A 480      19.611  46.805 -20.725  1.00  0.69           H  
ATOM   7561 2HB  ALA A 480      20.334  47.287 -19.171  1.00  0.69           H  
ATOM   7562 3HB  ALA A 480      19.550  45.707 -19.337  1.00  0.69           H  
ATOM   7563  N   ALA A 481      16.625  45.488 -19.310  1.00  0.68           N  
ATOM   7564  CA  ALA A 481      15.505  44.736 -19.848  1.00  0.68           C  
ATOM   7565  C   ALA A 481      14.213  45.535 -19.773  1.00  0.68           C  
ATOM   7566  O   ALA A 481      13.453  45.572 -20.734  1.00  0.68           O  
ATOM   7567  CB  ALA A 481      15.354  43.436 -19.106  1.00  0.68           C  
ATOM   7568  H   ALA A 481      17.144  45.121 -18.520  1.00  0.68           H  
ATOM   7569  HA  ALA A 481      15.713  44.526 -20.892  1.00  0.68           H  
ATOM   7570 1HB  ALA A 481      14.535  42.870 -19.538  1.00  0.68           H  
ATOM   7571 2HB  ALA A 481      16.276  42.866 -19.188  1.00  0.68           H  
ATOM   7572 3HB  ALA A 481      15.142  43.632 -18.056  1.00  0.68           H  
ATOM   7573  N   ARG A 482      13.976  46.238 -18.663  1.00  0.68           N  
ATOM   7574  CA  ARG A 482      12.781  47.058 -18.542  1.00  0.68           C  
ATOM   7575  C   ARG A 482      12.735  48.095 -19.660  1.00  0.68           C  
ATOM   7576  O   ARG A 482      11.703  48.296 -20.311  1.00  0.68           O  
ATOM   7577  CB  ARG A 482      12.769  47.762 -17.196  1.00  0.68           C  
ATOM   7578  CG  ARG A 482      11.536  48.567 -16.871  1.00  0.68           C  
ATOM   7579  CD  ARG A 482      11.679  49.277 -15.545  1.00  0.68           C  
ATOM   7580  NE  ARG A 482      10.467  50.001 -15.167  1.00  0.68           N  
ATOM   7581  CZ  ARG A 482       9.442  49.445 -14.533  1.00  0.68           C  
ATOM   7582  NH1 ARG A 482       9.498  48.192 -14.195  1.00  0.68           N  
ATOM   7583  NH2 ARG A 482       8.401  50.187 -14.253  1.00  0.68           N  
ATOM   7584  H   ARG A 482      14.599  46.170 -17.861  1.00  0.68           H  
ATOM   7585  HA  ARG A 482      11.917  46.415 -18.621  1.00  0.68           H  
ATOM   7586 1HB  ARG A 482      12.905  47.025 -16.404  1.00  0.68           H  
ATOM   7587 2HB  ARG A 482      13.614  48.444 -17.148  1.00  0.68           H  
ATOM   7588 1HG  ARG A 482      11.394  49.290 -17.651  1.00  0.68           H  
ATOM   7589 2HG  ARG A 482      10.668  47.914 -16.820  1.00  0.68           H  
ATOM   7590 1HD  ARG A 482      11.900  48.549 -14.765  1.00  0.68           H  
ATOM   7591 2HD  ARG A 482      12.497  49.994 -15.612  1.00  0.68           H  
ATOM   7592  HE  ARG A 482      10.377  51.009 -15.370  1.00  0.68           H  
ATOM   7593 1HH1 ARG A 482      10.334  47.671 -14.420  1.00  0.68           H  
ATOM   7594 2HH1 ARG A 482       8.727  47.767 -13.697  1.00  0.68           H  
ATOM   7595 1HH2 ARG A 482       8.432  51.179 -14.535  1.00  0.68           H  
ATOM   7596 2HH2 ARG A 482       7.607  49.801 -13.766  1.00  0.68           H  
ATOM   7597  N   GLU A 483      13.884  48.729 -19.915  1.00  0.68           N  
ATOM   7598  CA  GLU A 483      13.984  49.770 -20.931  1.00  0.68           C  
ATOM   7599  C   GLU A 483      13.658  49.255 -22.325  1.00  0.68           C  
ATOM   7600  O   GLU A 483      13.067  49.982 -23.127  1.00  0.68           O  
ATOM   7601  CB  GLU A 483      15.359  50.449 -20.909  1.00  0.68           C  
ATOM   7602  CG  GLU A 483      15.598  51.344 -19.678  1.00  0.68           C  
ATOM   7603  CD  GLU A 483      16.971  51.994 -19.644  1.00  0.68           C  
ATOM   7604  OE1 GLU A 483      17.799  51.668 -20.463  1.00  0.68           O  
ATOM   7605  OE2 GLU A 483      17.181  52.831 -18.793  1.00  0.68           O  
ATOM   7606  H   GLU A 483      14.708  48.500 -19.357  1.00  0.68           H  
ATOM   7607  HA  GLU A 483      13.254  50.524 -20.689  1.00  0.68           H  
ATOM   7608 1HB  GLU A 483      16.138  49.691 -20.923  1.00  0.68           H  
ATOM   7609 2HB  GLU A 483      15.477  51.060 -21.802  1.00  0.68           H  
ATOM   7610 1HG  GLU A 483      14.847  52.127 -19.671  1.00  0.68           H  
ATOM   7611 2HG  GLU A 483      15.461  50.745 -18.780  1.00  0.68           H  
ATOM   7612  N   LYS A 484      13.960  47.984 -22.602  1.00  0.69           N  
ATOM   7613  CA  LYS A 484      13.678  47.391 -23.912  1.00  0.69           C  
ATOM   7614  C   LYS A 484      12.191  47.432 -24.270  1.00  0.69           C  
ATOM   7615  O   LYS A 484      11.839  47.324 -25.447  1.00  0.69           O  
ATOM   7616  CB  LYS A 484      14.117  45.927 -23.980  1.00  0.69           C  
ATOM   7617  CG  LYS A 484      15.613  45.693 -23.950  1.00  0.69           C  
ATOM   7618  CD  LYS A 484      15.937  44.201 -23.993  1.00  0.69           C  
ATOM   7619  CE  LYS A 484      17.436  43.963 -23.895  1.00  0.69           C  
ATOM   7620  NZ  LYS A 484      17.773  42.510 -23.911  1.00  0.69           N  
ATOM   7621  H   LYS A 484      14.463  47.439 -21.896  1.00  0.69           H  
ATOM   7622  HA  LYS A 484      14.221  47.958 -24.667  1.00  0.69           H  
ATOM   7623 1HB  LYS A 484      13.676  45.379 -23.153  1.00  0.69           H  
ATOM   7624 2HB  LYS A 484      13.730  45.481 -24.893  1.00  0.69           H  
ATOM   7625 1HG  LYS A 484      16.077  46.187 -24.801  1.00  0.69           H  
ATOM   7626 2HG  LYS A 484      16.021  46.116 -23.043  1.00  0.69           H  
ATOM   7627 1HD  LYS A 484      15.433  43.691 -23.168  1.00  0.69           H  
ATOM   7628 2HD  LYS A 484      15.570  43.777 -24.926  1.00  0.69           H  
ATOM   7629 1HE  LYS A 484      17.928  44.450 -24.735  1.00  0.69           H  
ATOM   7630 2HE  LYS A 484      17.804  44.403 -22.965  1.00  0.69           H  
ATOM   7631 1HZ  LYS A 484      18.776  42.396 -23.843  1.00  0.69           H  
ATOM   7632 2HZ  LYS A 484      17.327  42.051 -23.125  1.00  0.69           H  
ATOM   7633 3HZ  LYS A 484      17.444  42.097 -24.771  1.00  0.69           H  
ATOM   7634  N   PHE A 485      11.313  47.540 -23.269  1.00  0.70           N  
ATOM   7635  CA  PHE A 485       9.886  47.575 -23.535  1.00  0.70           C  
ATOM   7636  C   PHE A 485       9.302  48.966 -23.458  1.00  0.70           C  
ATOM   7637  O   PHE A 485       8.101  49.144 -23.660  1.00  0.70           O  
ATOM   7638  CB  PHE A 485       9.145  46.720 -22.520  1.00  0.70           C  
ATOM   7639  CG  PHE A 485       9.464  45.314 -22.649  1.00  0.70           C  
ATOM   7640  CD1 PHE A 485      10.521  44.799 -21.966  1.00  0.70           C  
ATOM   7641  CD2 PHE A 485       8.714  44.489 -23.456  1.00  0.70           C  
ATOM   7642  CE1 PHE A 485      10.849  43.493 -22.084  1.00  0.70           C  
ATOM   7643  CE2 PHE A 485       9.021  43.185 -23.582  1.00  0.70           C  
ATOM   7644  CZ  PHE A 485      10.095  42.670 -22.904  1.00  0.70           C  
ATOM   7645  H   PHE A 485      11.635  47.642 -22.304  1.00  0.70           H  
ATOM   7646  HA  PHE A 485       9.719  47.182 -24.535  1.00  0.70           H  
ATOM   7647 1HB  PHE A 485       9.415  47.047 -21.512  1.00  0.70           H  
ATOM   7648 2HB  PHE A 485       8.072  46.850 -22.635  1.00  0.70           H  
ATOM   7649  HD1 PHE A 485      11.111  45.459 -21.328  1.00  0.70           H  
ATOM   7650  HD2 PHE A 485       7.866  44.891 -23.994  1.00  0.70           H  
ATOM   7651  HE1 PHE A 485      11.706  43.115 -21.535  1.00  0.70           H  
ATOM   7652  HE2 PHE A 485       8.417  42.562 -24.224  1.00  0.70           H  
ATOM   7653  HZ  PHE A 485      10.347  41.620 -23.010  1.00  0.70           H  
ATOM   7654  N   PHE A 486      10.118  49.968 -23.164  1.00  0.71           N  
ATOM   7655  CA  PHE A 486       9.511  51.263 -22.962  1.00  0.71           C  
ATOM   7656  C   PHE A 486       8.963  51.915 -24.199  1.00  0.71           C  
ATOM   7657  O   PHE A 486       9.609  52.001 -25.246  1.00  0.71           O  
ATOM   7658  CB  PHE A 486      10.483  52.261 -22.324  1.00  0.71           C  
ATOM   7659  CG  PHE A 486      10.683  52.127 -20.847  1.00  0.71           C  
ATOM   7660  CD1 PHE A 486       9.735  51.511 -20.060  1.00  0.71           C  
ATOM   7661  CD2 PHE A 486      11.788  52.692 -20.232  1.00  0.71           C  
ATOM   7662  CE1 PHE A 486       9.885  51.447 -18.692  1.00  0.71           C  
ATOM   7663  CE2 PHE A 486      11.944  52.630 -18.865  1.00  0.71           C  
ATOM   7664  CZ  PHE A 486      10.994  52.014 -18.096  1.00  0.71           C  
ATOM   7665  H   PHE A 486      11.124  49.841 -23.068  1.00  0.71           H  
ATOM   7666  HA  PHE A 486       8.678  51.130 -22.273  1.00  0.71           H  
ATOM   7667 1HB  PHE A 486      11.459  52.153 -22.800  1.00  0.71           H  
ATOM   7668 2HB  PHE A 486      10.134  53.276 -22.526  1.00  0.71           H  
ATOM   7669  HD1 PHE A 486       8.860  51.088 -20.536  1.00  0.71           H  
ATOM   7670  HD2 PHE A 486      12.536  53.196 -20.845  1.00  0.71           H  
ATOM   7671  HE1 PHE A 486       9.122  50.962 -18.081  1.00  0.71           H  
ATOM   7672  HE2 PHE A 486      12.817  53.080 -18.393  1.00  0.71           H  
ATOM   7673  HZ  PHE A 486      11.116  51.981 -17.020  1.00  0.71           H  
ATOM   7674  N   VAL A 487       7.796  52.490 -24.012  1.00  0.72           N  
ATOM   7675  CA  VAL A 487       7.165  53.328 -24.999  1.00  0.72           C  
ATOM   7676  C   VAL A 487       7.262  54.753 -24.458  1.00  0.72           C  
ATOM   7677  O   VAL A 487       6.684  55.037 -23.415  1.00  0.72           O  
ATOM   7678  CB  VAL A 487       5.706  52.898 -25.210  1.00  0.72           C  
ATOM   7679  CG1 VAL A 487       5.020  53.813 -26.197  1.00  0.72           C  
ATOM   7680  CG2 VAL A 487       5.675  51.453 -25.720  1.00  0.72           C  
ATOM   7681  H   VAL A 487       7.309  52.303 -23.136  1.00  0.72           H  
ATOM   7682  HA  VAL A 487       7.698  53.203 -25.934  1.00  0.72           H  
ATOM   7683  HB  VAL A 487       5.169  52.961 -24.258  1.00  0.72           H  
ATOM   7684 1HG1 VAL A 487       3.992  53.503 -26.338  1.00  0.72           H  
ATOM   7685 2HG1 VAL A 487       5.037  54.815 -25.825  1.00  0.72           H  
ATOM   7686 3HG1 VAL A 487       5.539  53.767 -27.145  1.00  0.72           H  
ATOM   7687 1HG2 VAL A 487       4.641  51.132 -25.858  1.00  0.72           H  
ATOM   7688 2HG2 VAL A 487       6.203  51.392 -26.670  1.00  0.72           H  
ATOM   7689 3HG2 VAL A 487       6.163  50.799 -25.001  1.00  0.72           H  
ATOM   7690  N   PRO A 488       7.902  55.702 -25.161  1.00  0.72           N  
ATOM   7691  CA  PRO A 488       8.149  57.060 -24.696  1.00  0.72           C  
ATOM   7692  C   PRO A 488       6.853  57.817 -24.444  1.00  0.72           C  
ATOM   7693  O   PRO A 488       6.821  58.814 -23.731  1.00  0.72           O  
ATOM   7694  CB  PRO A 488       8.939  57.676 -25.860  1.00  0.72           C  
ATOM   7695  CG  PRO A 488       8.563  56.850 -27.069  1.00  0.72           C  
ATOM   7696  CD  PRO A 488       8.358  55.445 -26.539  1.00  0.72           C  
ATOM   7697  HA  PRO A 488       8.754  57.018 -23.777  1.00  0.72           H  
ATOM   7698 1HB  PRO A 488       8.673  58.739 -25.967  1.00  0.72           H  
ATOM   7699 2HB  PRO A 488      10.012  57.634 -25.656  1.00  0.72           H  
ATOM   7700 1HG  PRO A 488       7.654  57.264 -27.536  1.00  0.72           H  
ATOM   7701 2HG  PRO A 488       9.360  56.906 -27.827  1.00  0.72           H  
ATOM   7702 1HD  PRO A 488       7.578  54.981 -27.149  1.00  0.72           H  
ATOM   7703 2HD  PRO A 488       9.299  54.867 -26.538  1.00  0.72           H  
ATOM   7704  N   GLU A 489       5.775  57.355 -25.046  1.00  0.71           N  
ATOM   7705  CA  GLU A 489       4.509  58.006 -24.851  1.00  0.71           C  
ATOM   7706  C   GLU A 489       3.880  57.658 -23.508  1.00  0.71           C  
ATOM   7707  O   GLU A 489       3.159  58.490 -22.958  1.00  0.71           O  
ATOM   7708  CB  GLU A 489       3.546  57.638 -25.974  1.00  0.71           C  
ATOM   7709  CG  GLU A 489       3.966  58.161 -27.329  1.00  0.71           C  
ATOM   7710  CD  GLU A 489       2.971  57.878 -28.402  1.00  0.71           C  
ATOM   7711  OE1 GLU A 489       1.961  57.294 -28.105  1.00  0.71           O  
ATOM   7712  OE2 GLU A 489       3.220  58.238 -29.528  1.00  0.71           O  
ATOM   7713  H   GLU A 489       5.831  56.547 -25.639  1.00  0.71           H  
ATOM   7714  HA  GLU A 489       4.672  59.084 -24.875  1.00  0.71           H  
ATOM   7715 1HB  GLU A 489       3.475  56.562 -26.048  1.00  0.71           H  
ATOM   7716 2HB  GLU A 489       2.549  58.022 -25.746  1.00  0.71           H  
ATOM   7717 1HG  GLU A 489       4.114  59.238 -27.260  1.00  0.71           H  
ATOM   7718 2HG  GLU A 489       4.920  57.706 -27.595  1.00  0.71           H  
ATOM   7719  N   SER A 490       4.096  56.426 -22.998  1.00  0.69           N  
ATOM   7720  CA  SER A 490       3.437  56.030 -21.744  1.00  0.69           C  
ATOM   7721  C   SER A 490       3.819  54.685 -21.132  1.00  0.69           C  
ATOM   7722  O   SER A 490       4.253  53.751 -21.813  1.00  0.69           O  
ATOM   7723  CB  SER A 490       1.951  56.012 -21.920  1.00  0.69           C  
ATOM   7724  OG  SER A 490       1.572  55.043 -22.792  1.00  0.69           O  
ATOM   7725  H   SER A 490       4.768  55.800 -23.438  1.00  0.69           H  
ATOM   7726  HA  SER A 490       3.667  56.788 -20.999  1.00  0.69           H  
ATOM   7727 1HB  SER A 490       1.489  55.820 -20.967  1.00  0.69           H  
ATOM   7728 2HB  SER A 490       1.593  56.932 -22.279  1.00  0.69           H  
ATOM   7729  HG  SER A 490       1.701  55.426 -23.667  1.00  0.69           H  
ATOM   7730  N   ASP A 491       3.432  54.531 -19.868  1.00  0.66           N  
ATOM   7731  CA  ASP A 491       3.539  53.277 -19.150  1.00  0.66           C  
ATOM   7732  C   ASP A 491       2.351  52.404 -19.512  1.00  0.66           C  
ATOM   7733  O   ASP A 491       2.447  51.180 -19.539  1.00  0.66           O  
ATOM   7734  CB  ASP A 491       3.577  53.505 -17.648  1.00  0.66           C  
ATOM   7735  CG  ASP A 491       4.774  54.193 -17.230  1.00  0.66           C  
ATOM   7736  OD1 ASP A 491       5.845  53.741 -17.551  1.00  0.66           O  
ATOM   7737  OD2 ASP A 491       4.647  55.166 -16.538  1.00  0.66           O  
ATOM   7738  H   ASP A 491       3.057  55.333 -19.378  1.00  0.66           H  
ATOM   7739  HA  ASP A 491       4.459  52.784 -19.447  1.00  0.66           H  
ATOM   7740 1HB  ASP A 491       2.708  54.100 -17.365  1.00  0.66           H  
ATOM   7741 2HB  ASP A 491       3.519  52.545 -17.134  1.00  0.66           H  
ATOM   7742  N   HIS A 492       1.227  53.032 -19.838  1.00  0.64           N  
ATOM   7743  CA  HIS A 492       0.054  52.258 -20.210  1.00  0.64           C  
ATOM   7744  C   HIS A 492       0.342  51.529 -21.531  1.00  0.64           C  
ATOM   7745  O   HIS A 492       0.055  50.336 -21.677  1.00  0.64           O  
ATOM   7746  CB  HIS A 492      -1.172  53.166 -20.349  1.00  0.64           C  
ATOM   7747  CG  HIS A 492      -1.640  53.740 -19.047  1.00  0.64           C  
ATOM   7748  ND1 HIS A 492      -1.846  52.975 -17.957  1.00  0.64           N  
ATOM   7749  CD2 HIS A 492      -1.961  54.997 -18.682  1.00  0.64           C  
ATOM   7750  CE1 HIS A 492      -2.272  53.734 -16.962  1.00  0.64           C  
ATOM   7751  NE2 HIS A 492      -2.343  54.966 -17.381  1.00  0.64           N  
ATOM   7752  H   HIS A 492       1.191  54.044 -19.810  1.00  0.64           H  
ATOM   7753  HA  HIS A 492      -0.156  51.506 -19.449  1.00  0.64           H  
ATOM   7754 1HB  HIS A 492      -0.933  53.994 -21.023  1.00  0.64           H  
ATOM   7755 2HB  HIS A 492      -1.986  52.609 -20.798  1.00  0.64           H  
ATOM   7756  HD2 HIS A 492      -1.933  55.861 -19.293  1.00  0.64           H  
ATOM   7757  HE1 HIS A 492      -2.511  53.381 -15.972  1.00  0.64           H  
ATOM   7758  HE2 HIS A 492      -2.633  55.773 -16.844  1.00  0.64           H  
ATOM   7759  N   LEU A 493       0.995  52.232 -22.470  1.00  0.62           N  
ATOM   7760  CA  LEU A 493       1.364  51.632 -23.746  1.00  0.62           C  
ATOM   7761  C   LEU A 493       2.550  50.681 -23.560  1.00  0.62           C  
ATOM   7762  O   LEU A 493       2.639  49.665 -24.253  1.00  0.62           O  
ATOM   7763  CB  LEU A 493       1.659  52.717 -24.777  1.00  0.62           C  
ATOM   7764  CG  LEU A 493       0.436  53.566 -25.193  1.00  0.62           C  
ATOM   7765  CD1 LEU A 493       0.913  54.711 -26.053  1.00  0.62           C  
ATOM   7766  CD2 LEU A 493      -0.556  52.687 -25.940  1.00  0.62           C  
ATOM   7767  H   LEU A 493       1.219  53.210 -22.319  1.00  0.62           H  
ATOM   7768  HA  LEU A 493       0.516  51.058 -24.109  1.00  0.62           H  
ATOM   7769 1HB  LEU A 493       2.437  53.370 -24.390  1.00  0.62           H  
ATOM   7770 2HB  LEU A 493       2.037  52.235 -25.678  1.00  0.62           H  
ATOM   7771  HG  LEU A 493      -0.055  53.976 -24.314  1.00  0.62           H  
ATOM   7772 1HD1 LEU A 493       0.067  55.323 -26.354  1.00  0.62           H  
ATOM   7773 2HD1 LEU A 493       1.609  55.322 -25.504  1.00  0.62           H  
ATOM   7774 3HD1 LEU A 493       1.400  54.325 -26.911  1.00  0.62           H  
ATOM   7775 1HD2 LEU A 493      -1.419  53.282 -26.244  1.00  0.62           H  
ATOM   7776 2HD2 LEU A 493      -0.074  52.273 -26.814  1.00  0.62           H  
ATOM   7777 3HD2 LEU A 493      -0.885  51.875 -25.290  1.00  0.62           H  
ATOM   7778  N   THR A 494       3.441  50.965 -22.595  1.00  0.61           N  
ATOM   7779  CA  THR A 494       4.535  50.039 -22.304  1.00  0.61           C  
ATOM   7780  C   THR A 494       3.933  48.706 -21.881  1.00  0.61           C  
ATOM   7781  O   THR A 494       4.338  47.659 -22.375  1.00  0.61           O  
ATOM   7782  CB  THR A 494       5.453  50.551 -21.174  1.00  0.61           C  
ATOM   7783  OG1 THR A 494       6.108  51.797 -21.580  1.00  0.61           O  
ATOM   7784  CG2 THR A 494       6.467  49.491 -20.751  1.00  0.61           C  
ATOM   7785  H   THR A 494       3.392  51.846 -22.084  1.00  0.61           H  
ATOM   7786  HA  THR A 494       5.128  49.878 -23.199  1.00  0.61           H  
ATOM   7787  HB  THR A 494       4.843  50.754 -20.316  1.00  0.61           H  
ATOM   7788  HG1 THR A 494       5.422  52.496 -21.705  1.00  0.61           H  
ATOM   7789 1HG2 THR A 494       7.062  49.872 -19.927  1.00  0.61           H  
ATOM   7790 2HG2 THR A 494       5.937  48.594 -20.425  1.00  0.61           H  
ATOM   7791 3HG2 THR A 494       7.101  49.243 -21.558  1.00  0.61           H  
ATOM   7792  N   TYR A 495       2.943  48.743 -20.986  1.00  0.60           N  
ATOM   7793  CA  TYR A 495       2.269  47.525 -20.549  1.00  0.60           C  
ATOM   7794  C   TYR A 495       1.565  46.814 -21.702  1.00  0.60           C  
ATOM   7795  O   TYR A 495       1.630  45.589 -21.826  1.00  0.60           O  
ATOM   7796  CB  TYR A 495       1.260  47.845 -19.460  1.00  0.60           C  
ATOM   7797  CG  TYR A 495       1.844  48.059 -18.098  1.00  0.60           C  
ATOM   7798  CD1 TYR A 495       1.160  48.845 -17.183  1.00  0.60           C  
ATOM   7799  CD2 TYR A 495       3.056  47.471 -17.752  1.00  0.60           C  
ATOM   7800  CE1 TYR A 495       1.674  49.043 -15.927  1.00  0.60           C  
ATOM   7801  CE2 TYR A 495       3.568  47.671 -16.490  1.00  0.60           C  
ATOM   7802  CZ  TYR A 495       2.880  48.452 -15.579  1.00  0.60           C  
ATOM   7803  OH  TYR A 495       3.389  48.645 -14.319  1.00  0.60           O  
ATOM   7804  H   TYR A 495       2.661  49.639 -20.590  1.00  0.60           H  
ATOM   7805  HA  TYR A 495       3.017  46.846 -20.146  1.00  0.60           H  
ATOM   7806 1HB  TYR A 495       0.717  48.748 -19.732  1.00  0.60           H  
ATOM   7807 2HB  TYR A 495       0.543  47.055 -19.407  1.00  0.60           H  
ATOM   7808  HD1 TYR A 495       0.210  49.305 -17.465  1.00  0.60           H  
ATOM   7809  HD2 TYR A 495       3.596  46.853 -18.470  1.00  0.60           H  
ATOM   7810  HE1 TYR A 495       1.137  49.659 -15.207  1.00  0.60           H  
ATOM   7811  HE2 TYR A 495       4.512  47.217 -16.205  1.00  0.60           H  
ATOM   7812  HH  TYR A 495       2.744  49.120 -13.785  1.00  0.60           H  
ATOM   7813  N   LEU A 496       0.922  47.582 -22.585  1.00  0.59           N  
ATOM   7814  CA  LEU A 496       0.258  46.998 -23.745  1.00  0.59           C  
ATOM   7815  C   LEU A 496       1.304  46.235 -24.561  1.00  0.59           C  
ATOM   7816  O   LEU A 496       1.079  45.090 -24.980  1.00  0.59           O  
ATOM   7817  CB  LEU A 496      -0.404  48.110 -24.575  1.00  0.59           C  
ATOM   7818  CG  LEU A 496      -1.157  47.701 -25.830  1.00  0.59           C  
ATOM   7819  CD1 LEU A 496      -2.293  46.771 -25.443  1.00  0.59           C  
ATOM   7820  CD2 LEU A 496      -1.697  48.974 -26.528  1.00  0.59           C  
ATOM   7821  H   LEU A 496       0.861  48.588 -22.427  1.00  0.59           H  
ATOM   7822  HA  LEU A 496      -0.505  46.300 -23.403  1.00  0.59           H  
ATOM   7823 1HB  LEU A 496      -1.081  48.658 -23.939  1.00  0.59           H  
ATOM   7824 2HB  LEU A 496       0.371  48.791 -24.893  1.00  0.59           H  
ATOM   7825  HG  LEU A 496      -0.489  47.166 -26.507  1.00  0.59           H  
ATOM   7826 1HD1 LEU A 496      -2.840  46.464 -26.337  1.00  0.59           H  
ATOM   7827 2HD1 LEU A 496      -1.872  45.901 -24.959  1.00  0.59           H  
ATOM   7828 3HD1 LEU A 496      -2.970  47.272 -24.770  1.00  0.59           H  
ATOM   7829 1HD2 LEU A 496      -2.245  48.694 -27.431  1.00  0.59           H  
ATOM   7830 2HD2 LEU A 496      -2.362  49.500 -25.858  1.00  0.59           H  
ATOM   7831 3HD2 LEU A 496      -0.864  49.624 -26.796  1.00  0.59           H  
ATOM   7832  N   HIS A 497       2.463  46.874 -24.765  1.00  0.59           N  
ATOM   7833  CA  HIS A 497       3.591  46.308 -25.492  1.00  0.59           C  
ATOM   7834  C   HIS A 497       4.118  45.045 -24.795  1.00  0.59           C  
ATOM   7835  O   HIS A 497       4.280  44.018 -25.451  1.00  0.59           O  
ATOM   7836  CB  HIS A 497       4.698  47.369 -25.678  1.00  0.59           C  
ATOM   7837  CG  HIS A 497       5.885  46.932 -26.472  1.00  0.59           C  
ATOM   7838  ND1 HIS A 497       5.844  46.721 -27.840  1.00  0.59           N  
ATOM   7839  CD2 HIS A 497       7.147  46.705 -26.095  1.00  0.59           C  
ATOM   7840  CE1 HIS A 497       7.049  46.368 -28.258  1.00  0.59           C  
ATOM   7841  NE2 HIS A 497       7.858  46.351 -27.219  1.00  0.59           N  
ATOM   7842  H   HIS A 497       2.563  47.821 -24.403  1.00  0.59           H  
ATOM   7843  HA  HIS A 497       3.260  46.014 -26.486  1.00  0.59           H  
ATOM   7844 1HB  HIS A 497       4.273  48.254 -26.152  1.00  0.59           H  
ATOM   7845 2HB  HIS A 497       5.062  47.682 -24.709  1.00  0.59           H  
ATOM   7846  HD2 HIS A 497       7.513  46.797 -25.090  1.00  0.59           H  
ATOM   7847  HE1 HIS A 497       7.325  46.134 -29.286  1.00  0.59           H  
ATOM   7848  HE2 HIS A 497       8.844  46.120 -27.241  1.00  0.59           H  
ATOM   7849  N   VAL A 498       4.339  45.085 -23.470  1.00  0.59           N  
ATOM   7850  CA  VAL A 498       4.851  43.908 -22.761  1.00  0.59           C  
ATOM   7851  C   VAL A 498       3.898  42.729 -22.930  1.00  0.59           C  
ATOM   7852  O   VAL A 498       4.332  41.619 -23.254  1.00  0.59           O  
ATOM   7853  CB  VAL A 498       4.989  44.175 -21.238  1.00  0.59           C  
ATOM   7854  CG1 VAL A 498       5.303  42.872 -20.513  1.00  0.59           C  
ATOM   7855  CG2 VAL A 498       6.083  45.149 -20.945  1.00  0.59           C  
ATOM   7856  H   VAL A 498       4.182  45.956 -22.969  1.00  0.59           H  
ATOM   7857  HA  VAL A 498       5.823  43.643 -23.174  1.00  0.59           H  
ATOM   7858  HB  VAL A 498       4.046  44.564 -20.871  1.00  0.59           H  
ATOM   7859 1HG1 VAL A 498       5.378  43.058 -19.439  1.00  0.59           H  
ATOM   7860 2HG1 VAL A 498       4.510  42.152 -20.704  1.00  0.59           H  
ATOM   7861 3HG1 VAL A 498       6.247  42.481 -20.881  1.00  0.59           H  
ATOM   7862 1HG2 VAL A 498       6.120  45.302 -19.876  1.00  0.59           H  
ATOM   7863 2HG2 VAL A 498       7.019  44.747 -21.283  1.00  0.59           H  
ATOM   7864 3HG2 VAL A 498       5.891  46.087 -21.438  1.00  0.59           H  
ATOM   7865  N   TYR A 499       2.595  42.970 -22.735  1.00  0.59           N  
ATOM   7866  CA  TYR A 499       1.602  41.918 -22.917  1.00  0.59           C  
ATOM   7867  C   TYR A 499       1.647  41.365 -24.334  1.00  0.59           C  
ATOM   7868  O   TYR A 499       1.671  40.147 -24.534  1.00  0.59           O  
ATOM   7869  CB  TYR A 499       0.174  42.390 -22.668  1.00  0.59           C  
ATOM   7870  CG  TYR A 499      -0.820  41.244 -22.960  1.00  0.59           C  
ATOM   7871  CD1 TYR A 499      -1.142  40.297 -21.988  1.00  0.59           C  
ATOM   7872  CD2 TYR A 499      -1.350  41.110 -24.242  1.00  0.59           C  
ATOM   7873  CE1 TYR A 499      -1.999  39.241 -22.315  1.00  0.59           C  
ATOM   7874  CE2 TYR A 499      -2.184  40.064 -24.554  1.00  0.59           C  
ATOM   7875  CZ  TYR A 499      -2.506  39.127 -23.607  1.00  0.59           C  
ATOM   7876  OH  TYR A 499      -3.334  38.067 -23.947  1.00  0.59           O  
ATOM   7877  H   TYR A 499       2.291  43.905 -22.465  1.00  0.59           H  
ATOM   7878  HA  TYR A 499       1.830  41.106 -22.230  1.00  0.59           H  
ATOM   7879 1HB  TYR A 499       0.054  42.708 -21.646  1.00  0.59           H  
ATOM   7880 2HB  TYR A 499      -0.062  43.239 -23.312  1.00  0.59           H  
ATOM   7881  HD1 TYR A 499      -0.728  40.379 -20.980  1.00  0.59           H  
ATOM   7882  HD2 TYR A 499      -1.096  41.839 -25.011  1.00  0.59           H  
ATOM   7883  HE1 TYR A 499      -2.258  38.503 -21.567  1.00  0.59           H  
ATOM   7884  HE2 TYR A 499      -2.580  39.980 -25.562  1.00  0.59           H  
ATOM   7885  HH  TYR A 499      -3.632  38.183 -24.856  1.00  0.59           H  
ATOM   7886  N   THR A 500       1.628  42.267 -25.319  1.00  0.59           N  
ATOM   7887  CA  THR A 500       1.587  41.886 -26.717  1.00  0.59           C  
ATOM   7888  C   THR A 500       2.793  41.053 -27.107  1.00  0.59           C  
ATOM   7889  O   THR A 500       2.651  40.032 -27.783  1.00  0.59           O  
ATOM   7890  CB  THR A 500       1.532  43.132 -27.614  1.00  0.59           C  
ATOM   7891  OG1 THR A 500       0.340  43.884 -27.321  1.00  0.59           O  
ATOM   7892  CG2 THR A 500       1.537  42.712 -29.073  1.00  0.59           C  
ATOM   7893  H   THR A 500       1.612  43.262 -25.094  1.00  0.59           H  
ATOM   7894  HA  THR A 500       0.690  41.292 -26.884  1.00  0.59           H  
ATOM   7895  HB  THR A 500       2.401  43.760 -27.415  1.00  0.59           H  
ATOM   7896  HG1 THR A 500       0.429  44.271 -26.417  1.00  0.59           H  
ATOM   7897 1HG2 THR A 500       1.502  43.597 -29.704  1.00  0.59           H  
ATOM   7898 2HG2 THR A 500       2.448  42.149 -29.283  1.00  0.59           H  
ATOM   7899 3HG2 THR A 500       0.668  42.086 -29.274  1.00  0.59           H  
ATOM   7900  N   GLN A 501       3.983  41.470 -26.685  1.00  0.59           N  
ATOM   7901  CA  GLN A 501       5.185  40.727 -27.016  1.00  0.59           C  
ATOM   7902  C   GLN A 501       5.158  39.351 -26.346  1.00  0.59           C  
ATOM   7903  O   GLN A 501       5.564  38.346 -26.940  1.00  0.59           O  
ATOM   7904  CB  GLN A 501       6.415  41.524 -26.597  1.00  0.59           C  
ATOM   7905  CG  GLN A 501       6.627  42.802 -27.388  1.00  0.59           C  
ATOM   7906  CD  GLN A 501       6.943  42.550 -28.845  1.00  0.59           C  
ATOM   7907  OE1 GLN A 501       7.869  41.797 -29.162  1.00  0.59           O  
ATOM   7908  NE2 GLN A 501       6.180  43.166 -29.747  1.00  0.59           N  
ATOM   7909  H   GLN A 501       4.052  42.328 -26.138  1.00  0.59           H  
ATOM   7910  HA  GLN A 501       5.217  40.584 -28.093  1.00  0.59           H  
ATOM   7911 1HB  GLN A 501       6.340  41.781 -25.536  1.00  0.59           H  
ATOM   7912 2HB  GLN A 501       7.288  40.912 -26.744  1.00  0.59           H  
ATOM   7913 1HG  GLN A 501       5.717  43.396 -27.348  1.00  0.59           H  
ATOM   7914 2HG  GLN A 501       7.449  43.359 -26.941  1.00  0.59           H  
ATOM   7915 1HE2 GLN A 501       6.349  43.030 -30.723  1.00  0.59           H  
ATOM   7916 2HE2 GLN A 501       5.431  43.762 -29.451  1.00  0.59           H  
ATOM   7917  N   TRP A 502       4.620  39.285 -25.134  1.00  0.59           N  
ATOM   7918  CA  TRP A 502       4.498  38.019 -24.438  1.00  0.59           C  
ATOM   7919  C   TRP A 502       3.609  37.080 -25.261  1.00  0.59           C  
ATOM   7920  O   TRP A 502       3.986  35.932 -25.539  1.00  0.59           O  
ATOM   7921  CB  TRP A 502       3.985  38.284 -23.018  1.00  0.59           C  
ATOM   7922  CG  TRP A 502       3.779  37.123 -22.197  1.00  0.59           C  
ATOM   7923  CD1 TRP A 502       4.646  36.136 -21.850  1.00  0.59           C  
ATOM   7924  CD2 TRP A 502       2.576  36.842 -21.549  1.00  0.59           C  
ATOM   7925  NE1 TRP A 502       4.021  35.239 -21.031  1.00  0.59           N  
ATOM   7926  CE2 TRP A 502       2.756  35.647 -20.843  1.00  0.59           C  
ATOM   7927  CE3 TRP A 502       1.355  37.493 -21.503  1.00  0.59           C  
ATOM   7928  CZ2 TRP A 502       1.746  35.081 -20.126  1.00  0.59           C  
ATOM   7929  CZ3 TRP A 502       0.356  36.927 -20.781  1.00  0.59           C  
ATOM   7930  CH2 TRP A 502       0.540  35.748 -20.128  1.00  0.59           C  
ATOM   7931  H   TRP A 502       4.311  40.134 -24.656  1.00  0.59           H  
ATOM   7932  HA  TRP A 502       5.481  37.563 -24.370  1.00  0.59           H  
ATOM   7933 1HB  TRP A 502       4.630  38.980 -22.504  1.00  0.59           H  
ATOM   7934 2HB  TRP A 502       3.030  38.773 -23.088  1.00  0.59           H  
ATOM   7935  HD1 TRP A 502       5.669  36.061 -22.177  1.00  0.59           H  
ATOM   7936  HE1 TRP A 502       4.429  34.395 -20.624  1.00  0.59           H  
ATOM   7937  HE3 TRP A 502       1.202  38.430 -22.043  1.00  0.59           H  
ATOM   7938  HZ2 TRP A 502       1.867  34.145 -19.584  1.00  0.59           H  
ATOM   7939  HZ3 TRP A 502      -0.587  37.428 -20.744  1.00  0.59           H  
ATOM   7940  HH2 TRP A 502      -0.285  35.339 -19.595  1.00  0.59           H  
ATOM   7941  N   LYS A 503       2.453  37.591 -25.696  1.00  0.59           N  
ATOM   7942  CA  LYS A 503       1.529  36.854 -26.559  1.00  0.59           C  
ATOM   7943  C   LYS A 503       2.192  36.407 -27.868  1.00  0.59           C  
ATOM   7944  O   LYS A 503       2.037  35.258 -28.297  1.00  0.59           O  
ATOM   7945  CB  LYS A 503       0.294  37.707 -26.852  1.00  0.59           C  
ATOM   7946  CG  LYS A 503      -0.739  37.051 -27.764  1.00  0.59           C  
ATOM   7947  CD  LYS A 503      -1.989  37.914 -27.890  1.00  0.59           C  
ATOM   7948  CE  LYS A 503      -3.059  37.239 -28.739  1.00  0.59           C  
ATOM   7949  NZ  LYS A 503      -2.652  37.127 -30.170  1.00  0.59           N  
ATOM   7950  H   LYS A 503       2.208  38.541 -25.416  1.00  0.59           H  
ATOM   7951  HA  LYS A 503       1.214  35.957 -26.033  1.00  0.59           H  
ATOM   7952 1HB  LYS A 503      -0.194  37.967 -25.912  1.00  0.59           H  
ATOM   7953 2HB  LYS A 503       0.602  38.637 -27.318  1.00  0.59           H  
ATOM   7954 1HG  LYS A 503      -0.301  36.928 -28.755  1.00  0.59           H  
ATOM   7955 2HG  LYS A 503      -1.007  36.072 -27.389  1.00  0.59           H  
ATOM   7956 1HD  LYS A 503      -2.393  38.082 -26.899  1.00  0.59           H  
ATOM   7957 2HD  LYS A 503      -1.727  38.877 -28.329  1.00  0.59           H  
ATOM   7958 1HE  LYS A 503      -3.244  36.240 -28.343  1.00  0.59           H  
ATOM   7959 2HE  LYS A 503      -3.980  37.820 -28.678  1.00  0.59           H  
ATOM   7960 1HZ  LYS A 503      -3.385  36.673 -30.696  1.00  0.59           H  
ATOM   7961 2HZ  LYS A 503      -2.487  38.049 -30.548  1.00  0.59           H  
ATOM   7962 3HZ  LYS A 503      -1.803  36.581 -30.231  1.00  0.59           H  
ATOM   7963  N   ALA A 504       2.961  37.310 -28.491  1.00  0.59           N  
ATOM   7964  CA  ALA A 504       3.655  37.054 -29.755  1.00  0.59           C  
ATOM   7965  C   ALA A 504       4.602  35.867 -29.643  1.00  0.59           C  
ATOM   7966  O   ALA A 504       4.792  35.115 -30.599  1.00  0.59           O  
ATOM   7967  CB  ALA A 504       4.444  38.280 -30.182  1.00  0.59           C  
ATOM   7968  H   ALA A 504       3.039  38.241 -28.087  1.00  0.59           H  
ATOM   7969  HA  ALA A 504       2.905  36.826 -30.510  1.00  0.59           H  
ATOM   7970 1HB  ALA A 504       4.933  38.087 -31.134  1.00  0.59           H  
ATOM   7971 2HB  ALA A 504       3.768  39.130 -30.281  1.00  0.59           H  
ATOM   7972 3HB  ALA A 504       5.194  38.503 -29.433  1.00  0.59           H  
ATOM   7973  N   ASN A 505       5.153  35.676 -28.450  1.00  0.60           N  
ATOM   7974  CA  ASN A 505       6.092  34.605 -28.165  1.00  0.60           C  
ATOM   7975  C   ASN A 505       5.410  33.364 -27.588  1.00  0.60           C  
ATOM   7976  O   ASN A 505       6.047  32.512 -26.957  1.00  0.60           O  
ATOM   7977  CB  ASN A 505       7.179  35.137 -27.268  1.00  0.60           C  
ATOM   7978  CG  ASN A 505       8.076  36.053 -28.043  1.00  0.60           C  
ATOM   7979  OD1 ASN A 505       8.974  35.593 -28.762  1.00  0.60           O  
ATOM   7980  ND2 ASN A 505       7.835  37.328 -27.957  1.00  0.60           N  
ATOM   7981  H   ASN A 505       4.964  36.363 -27.716  1.00  0.60           H  
ATOM   7982  HA  ASN A 505       6.554  34.304 -29.105  1.00  0.60           H  
ATOM   7983 1HB  ASN A 505       6.732  35.694 -26.434  1.00  0.60           H  
ATOM   7984 2HB  ASN A 505       7.762  34.318 -26.849  1.00  0.60           H  
ATOM   7985 1HD2 ASN A 505       8.391  37.980 -28.465  1.00  0.60           H  
ATOM   7986 2HD2 ASN A 505       7.074  37.659 -27.374  1.00  0.60           H  
ATOM   7987  N   GLY A 506       4.090  33.276 -27.763  1.00  0.61           N  
ATOM   7988  CA  GLY A 506       3.338  32.093 -27.370  1.00  0.61           C  
ATOM   7989  C   GLY A 506       3.138  32.004 -25.879  1.00  0.61           C  
ATOM   7990  O   GLY A 506       2.860  30.928 -25.348  1.00  0.61           O  
ATOM   7991  H   GLY A 506       3.579  34.034 -28.215  1.00  0.61           H  
ATOM   7992 1HA  GLY A 506       2.365  32.117 -27.862  1.00  0.61           H  
ATOM   7993 2HA  GLY A 506       3.853  31.203 -27.726  1.00  0.61           H  
ATOM   7994  N   TYR A 507       3.324  33.129 -25.200  1.00  0.63           N  
ATOM   7995  CA  TYR A 507       3.233  33.226 -23.760  1.00  0.63           C  
ATOM   7996  C   TYR A 507       4.307  32.386 -23.037  1.00  0.63           C  
ATOM   7997  O   TYR A 507       4.148  32.067 -21.857  1.00  0.63           O  
ATOM   7998  CB  TYR A 507       1.836  32.791 -23.275  1.00  0.63           C  
ATOM   7999  CG  TYR A 507       0.619  33.527 -23.910  1.00  0.63           C  
ATOM   8000  CD1 TYR A 507      -0.187  32.940 -24.872  1.00  0.63           C  
ATOM   8001  CD2 TYR A 507       0.328  34.766 -23.491  1.00  0.63           C  
ATOM   8002  CE1 TYR A 507      -1.295  33.643 -25.357  1.00  0.63           C  
ATOM   8003  CE2 TYR A 507      -0.748  35.473 -23.944  1.00  0.63           C  
ATOM   8004  CZ  TYR A 507      -1.569  34.926 -24.862  1.00  0.63           C  
ATOM   8005  OH  TYR A 507      -2.674  35.635 -25.296  1.00  0.63           O  
ATOM   8006  H   TYR A 507       3.544  33.993 -25.695  1.00  0.63           H  
ATOM   8007  HA  TYR A 507       3.380  34.267 -23.496  1.00  0.63           H  
ATOM   8008 1HB  TYR A 507       1.698  31.725 -23.417  1.00  0.63           H  
ATOM   8009 2HB  TYR A 507       1.787  32.958 -22.204  1.00  0.63           H  
ATOM   8010  HD1 TYR A 507       0.030  31.935 -25.232  1.00  0.63           H  
ATOM   8011  HD2 TYR A 507       0.951  35.181 -22.789  1.00  0.63           H  
ATOM   8012  HE1 TYR A 507      -1.947  33.188 -26.101  1.00  0.63           H  
ATOM   8013  HE2 TYR A 507      -0.947  36.473 -23.560  1.00  0.63           H  
ATOM   8014  HH  TYR A 507      -2.749  36.468 -24.793  1.00  0.63           H  
ATOM   8015  N   SER A 508       5.412  32.042 -23.721  1.00  0.65           N  
ATOM   8016  CA  SER A 508       6.461  31.226 -23.106  1.00  0.65           C  
ATOM   8017  C   SER A 508       7.197  31.849 -21.923  1.00  0.65           C  
ATOM   8018  O   SER A 508       7.603  33.021 -21.940  1.00  0.65           O  
ATOM   8019  CB  SER A 508       7.490  30.817 -24.137  1.00  0.65           C  
ATOM   8020  OG  SER A 508       8.554  30.058 -23.547  1.00  0.65           O  
ATOM   8021  H   SER A 508       5.509  32.309 -24.705  1.00  0.65           H  
ATOM   8022  HA  SER A 508       5.981  30.314 -22.746  1.00  0.65           H  
ATOM   8023 1HB  SER A 508       6.999  30.222 -24.908  1.00  0.65           H  
ATOM   8024 2HB  SER A 508       7.893  31.705 -24.627  1.00  0.65           H  
ATOM   8025  HG  SER A 508       8.981  29.603 -24.286  1.00  0.65           H  
ATOM   8026  N   ASP A 509       7.459  30.997 -20.935  1.00  0.67           N  
ATOM   8027  CA  ASP A 509       8.223  31.360 -19.756  1.00  0.67           C  
ATOM   8028  C   ASP A 509       9.665  31.698 -20.106  1.00  0.67           C  
ATOM   8029  O   ASP A 509      10.318  32.454 -19.386  1.00  0.67           O  
ATOM   8030  CB  ASP A 509       8.241  30.214 -18.746  1.00  0.67           C  
ATOM   8031  CG  ASP A 509       6.908  29.971 -18.083  1.00  0.67           C  
ATOM   8032  OD1 ASP A 509       6.016  30.777 -18.221  1.00  0.67           O  
ATOM   8033  OD2 ASP A 509       6.762  28.967 -17.417  1.00  0.67           O  
ATOM   8034  H   ASP A 509       7.096  30.057 -21.010  1.00  0.67           H  
ATOM   8035  HA  ASP A 509       7.759  32.234 -19.298  1.00  0.67           H  
ATOM   8036 1HB  ASP A 509       8.556  29.298 -19.245  1.00  0.67           H  
ATOM   8037 2HB  ASP A 509       8.978  30.429 -17.971  1.00  0.67           H  
ATOM   8038  N   ALA A 510      10.195  31.085 -21.177  1.00  0.68           N  
ATOM   8039  CA  ALA A 510      11.594  31.320 -21.524  1.00  0.68           C  
ATOM   8040  C   ALA A 510      11.785  32.768 -21.892  1.00  0.68           C  
ATOM   8041  O   ALA A 510      12.769  33.404 -21.515  1.00  0.68           O  
ATOM   8042  CB  ALA A 510      12.023  30.436 -22.676  1.00  0.68           C  
ATOM   8043  H   ALA A 510       9.605  30.519 -21.788  1.00  0.68           H  
ATOM   8044  HA  ALA A 510      12.208  31.101 -20.651  1.00  0.68           H  
ATOM   8045 1HB  ALA A 510      13.070  30.625 -22.910  1.00  0.68           H  
ATOM   8046 2HB  ALA A 510      11.893  29.391 -22.400  1.00  0.68           H  
ATOM   8047 3HB  ALA A 510      11.411  30.659 -23.548  1.00  0.68           H  
ATOM   8048  N   TRP A 511      10.813  33.297 -22.620  1.00  0.68           N  
ATOM   8049  CA  TRP A 511      10.853  34.674 -23.048  1.00  0.68           C  
ATOM   8050  C   TRP A 511      10.808  35.552 -21.819  1.00  0.68           C  
ATOM   8051  O   TRP A 511      11.612  36.476 -21.664  1.00  0.68           O  
ATOM   8052  CB  TRP A 511       9.697  34.955 -23.994  1.00  0.68           C  
ATOM   8053  CG  TRP A 511       9.638  36.327 -24.498  1.00  0.68           C  
ATOM   8054  CD1 TRP A 511      10.283  36.843 -25.575  1.00  0.68           C  
ATOM   8055  CD2 TRP A 511       8.858  37.388 -23.953  1.00  0.68           C  
ATOM   8056  NE1 TRP A 511       9.957  38.161 -25.724  1.00  0.68           N  
ATOM   8057  CE2 TRP A 511       9.085  38.506 -24.738  1.00  0.68           C  
ATOM   8058  CE3 TRP A 511       8.003  37.474 -22.885  1.00  0.68           C  
ATOM   8059  CZ2 TRP A 511       8.489  39.692 -24.479  1.00  0.68           C  
ATOM   8060  CZ3 TRP A 511       7.393  38.658 -22.627  1.00  0.68           C  
ATOM   8061  CH2 TRP A 511       7.621  39.753 -23.401  1.00  0.68           C  
ATOM   8062  H   TRP A 511      10.018  32.724 -22.871  1.00  0.68           H  
ATOM   8063  HA  TRP A 511      11.788  34.856 -23.573  1.00  0.68           H  
ATOM   8064 1HB  TRP A 511       9.757  34.280 -24.848  1.00  0.68           H  
ATOM   8065 2HB  TRP A 511       8.756  34.744 -23.488  1.00  0.68           H  
ATOM   8066  HD1 TRP A 511      10.958  36.289 -26.225  1.00  0.68           H  
ATOM   8067  HE1 TRP A 511      10.297  38.778 -26.447  1.00  0.68           H  
ATOM   8068  HE3 TRP A 511       7.820  36.606 -22.263  1.00  0.68           H  
ATOM   8069  HZ2 TRP A 511       8.680  40.557 -25.090  1.00  0.68           H  
ATOM   8070  HZ3 TRP A 511       6.719  38.704 -21.772  1.00  0.68           H  
ATOM   8071  HH2 TRP A 511       7.111  40.693 -23.159  1.00  0.68           H  
ATOM   8072  N   CYS A 512       9.893  35.229 -20.906  1.00  0.67           N  
ATOM   8073  CA  CYS A 512       9.787  36.040 -19.712  1.00  0.67           C  
ATOM   8074  C   CYS A 512      11.100  36.034 -18.943  1.00  0.67           C  
ATOM   8075  O   CYS A 512      11.553  37.074 -18.466  1.00  0.67           O  
ATOM   8076  CB  CYS A 512       8.703  35.500 -18.790  1.00  0.67           C  
ATOM   8077  SG  CYS A 512       7.064  35.702 -19.406  1.00  0.67           S  
ATOM   8078  H   CYS A 512       9.255  34.446 -21.073  1.00  0.67           H  
ATOM   8079  HA  CYS A 512       9.546  37.059 -20.007  1.00  0.67           H  
ATOM   8080 1HB  CYS A 512       8.870  34.443 -18.605  1.00  0.67           H  
ATOM   8081 2HB  CYS A 512       8.765  36.008 -17.827  1.00  0.67           H  
ATOM   8082  HG  CYS A 512       7.186  34.794 -20.391  1.00  0.67           H  
ATOM   8083  N   ALA A 513      11.742  34.872 -18.831  1.00  0.66           N  
ATOM   8084  CA  ALA A 513      12.992  34.816 -18.090  1.00  0.66           C  
ATOM   8085  C   ALA A 513      14.076  35.680 -18.734  1.00  0.66           C  
ATOM   8086  O   ALA A 513      14.755  36.459 -18.058  1.00  0.66           O  
ATOM   8087  CB  ALA A 513      13.466  33.379 -18.007  1.00  0.66           C  
ATOM   8088  H   ALA A 513      11.343  34.021 -19.228  1.00  0.66           H  
ATOM   8089  HA  ALA A 513      12.806  35.194 -17.086  1.00  0.66           H  
ATOM   8090 1HB  ALA A 513      14.385  33.330 -17.429  1.00  0.66           H  
ATOM   8091 2HB  ALA A 513      12.696  32.774 -17.527  1.00  0.66           H  
ATOM   8092 3HB  ALA A 513      13.645  33.002 -19.014  1.00  0.66           H  
ATOM   8093  N   ARG A 514      14.169  35.621 -20.061  1.00  0.64           N  
ATOM   8094  CA  ARG A 514      15.183  36.351 -20.818  1.00  0.64           C  
ATOM   8095  C   ARG A 514      15.039  37.861 -20.683  1.00  0.64           C  
ATOM   8096  O   ARG A 514      16.031  38.595 -20.659  1.00  0.64           O  
ATOM   8097  CB  ARG A 514      15.094  35.938 -22.275  1.00  0.64           C  
ATOM   8098  CG  ARG A 514      15.581  34.510 -22.540  1.00  0.64           C  
ATOM   8099  CD  ARG A 514      15.272  34.057 -23.918  1.00  0.64           C  
ATOM   8100  NE  ARG A 514      15.694  32.679 -24.140  1.00  0.64           N  
ATOM   8101  CZ  ARG A 514      15.312  31.918 -25.185  1.00  0.64           C  
ATOM   8102  NH1 ARG A 514      14.502  32.409 -26.097  1.00  0.64           N  
ATOM   8103  NH2 ARG A 514      15.750  30.676 -25.292  1.00  0.64           N  
ATOM   8104  H   ARG A 514      13.549  34.988 -20.570  1.00  0.64           H  
ATOM   8105  HA  ARG A 514      16.161  36.062 -20.438  1.00  0.64           H  
ATOM   8106 1HB  ARG A 514      14.056  36.002 -22.605  1.00  0.64           H  
ATOM   8107 2HB  ARG A 514      15.678  36.623 -22.888  1.00  0.64           H  
ATOM   8108 1HG  ARG A 514      16.662  34.483 -22.418  1.00  0.64           H  
ATOM   8109 2HG  ARG A 514      15.131  33.826 -21.830  1.00  0.64           H  
ATOM   8110 1HD  ARG A 514      14.195  34.111 -24.077  1.00  0.64           H  
ATOM   8111 2HD  ARG A 514      15.781  34.693 -24.640  1.00  0.64           H  
ATOM   8112  HE  ARG A 514      16.318  32.265 -23.460  1.00  0.64           H  
ATOM   8113 1HH1 ARG A 514      14.166  33.358 -26.014  1.00  0.64           H  
ATOM   8114 2HH1 ARG A 514      14.216  31.837 -26.878  1.00  0.64           H  
ATOM   8115 1HH2 ARG A 514      16.372  30.297 -24.591  1.00  0.64           H  
ATOM   8116 2HH2 ARG A 514      15.463  30.106 -26.074  1.00  0.64           H  
ATOM   8117  N   HIS A 515      13.799  38.312 -20.555  1.00  0.64           N  
ATOM   8118  CA  HIS A 515      13.480  39.723 -20.421  1.00  0.64           C  
ATOM   8119  C   HIS A 515      13.172  40.175 -19.001  1.00  0.64           C  
ATOM   8120  O   HIS A 515      12.677  41.286 -18.804  1.00  0.64           O  
ATOM   8121  CB  HIS A 515      12.305  40.048 -21.326  1.00  0.64           C  
ATOM   8122  CG  HIS A 515      12.657  39.984 -22.755  1.00  0.64           C  
ATOM   8123  ND1 HIS A 515      13.368  40.986 -23.387  1.00  0.64           N  
ATOM   8124  CD2 HIS A 515      12.437  39.044 -23.679  1.00  0.64           C  
ATOM   8125  CE1 HIS A 515      13.545  40.664 -24.649  1.00  0.64           C  
ATOM   8126  NE2 HIS A 515      12.995  39.489 -24.855  1.00  0.64           N  
ATOM   8127  H   HIS A 515      13.030  37.639 -20.608  1.00  0.64           H  
ATOM   8128  HA  HIS A 515      14.332  40.307 -20.761  1.00  0.64           H  
ATOM   8129 1HB  HIS A 515      11.504  39.323 -21.145  1.00  0.64           H  
ATOM   8130 2HB  HIS A 515      11.923  41.013 -21.084  1.00  0.64           H  
ATOM   8131  HD2 HIS A 515      11.918  38.109 -23.522  1.00  0.64           H  
ATOM   8132  HE1 HIS A 515      14.065  41.264 -25.395  1.00  0.64           H  
ATOM   8133  HE2 HIS A 515      12.985  38.989 -25.731  1.00  0.64           H  
ATOM   8134  N   PHE A 516      13.464  39.337 -18.007  1.00  0.65           N  
ATOM   8135  CA  PHE A 516      13.173  39.669 -16.617  1.00  0.65           C  
ATOM   8136  C   PHE A 516      11.724  40.051 -16.379  1.00  0.65           C  
ATOM   8137  O   PHE A 516      11.450  41.013 -15.660  1.00  0.65           O  
ATOM   8138  CB  PHE A 516      14.006  40.826 -16.082  1.00  0.65           C  
ATOM   8139  CG  PHE A 516      15.482  40.663 -16.052  1.00  0.65           C  
ATOM   8140  CD1 PHE A 516      16.256  40.584 -17.198  1.00  0.65           C  
ATOM   8141  CD2 PHE A 516      16.109  40.612 -14.825  1.00  0.65           C  
ATOM   8142  CE1 PHE A 516      17.619  40.476 -17.104  1.00  0.65           C  
ATOM   8143  CE2 PHE A 516      17.462  40.500 -14.730  1.00  0.65           C  
ATOM   8144  CZ  PHE A 516      18.219  40.439 -15.869  1.00  0.65           C  
ATOM   8145  H   PHE A 516      13.887  38.427 -18.204  1.00  0.65           H  
ATOM   8146  HA  PHE A 516      13.387  38.784 -16.015  1.00  0.65           H  
ATOM   8147 1HB  PHE A 516      13.783  41.730 -16.641  1.00  0.65           H  
ATOM   8148 2HB  PHE A 516      13.689  41.017 -15.069  1.00  0.65           H  
ATOM   8149  HD1 PHE A 516      15.789  40.621 -18.175  1.00  0.65           H  
ATOM   8150  HD2 PHE A 516      15.501  40.676 -13.920  1.00  0.65           H  
ATOM   8151  HE1 PHE A 516      18.226  40.423 -18.008  1.00  0.65           H  
ATOM   8152  HE2 PHE A 516      17.932  40.472 -13.756  1.00  0.65           H  
ATOM   8153  HZ  PHE A 516      19.299  40.359 -15.797  1.00  0.65           H  
ATOM   8154  N   LEU A 517      10.801  39.337 -16.982  1.00  0.66           N  
ATOM   8155  CA  LEU A 517       9.401  39.614 -16.767  1.00  0.66           C  
ATOM   8156  C   LEU A 517       8.845  38.591 -15.814  1.00  0.66           C  
ATOM   8157  O   LEU A 517       9.339  37.466 -15.719  1.00  0.66           O  
ATOM   8158  CB  LEU A 517       8.658  39.639 -18.083  1.00  0.66           C  
ATOM   8159  CG  LEU A 517       9.175  40.678 -19.045  1.00  0.66           C  
ATOM   8160  CD1 LEU A 517       8.546  40.493 -20.278  1.00  0.66           C  
ATOM   8161  CD2 LEU A 517       8.879  42.048 -18.523  1.00  0.66           C  
ATOM   8162  H   LEU A 517      11.077  38.568 -17.585  1.00  0.66           H  
ATOM   8163  HA  LEU A 517       9.300  40.593 -16.313  1.00  0.66           H  
ATOM   8164 1HB  LEU A 517       8.718  38.670 -18.547  1.00  0.66           H  
ATOM   8165 2HB  LEU A 517       7.621  39.865 -17.871  1.00  0.66           H  
ATOM   8166  HG  LEU A 517      10.239  40.563 -19.176  1.00  0.66           H  
ATOM   8167 1HD1 LEU A 517       8.898  41.218 -20.978  1.00  0.66           H  
ATOM   8168 2HD1 LEU A 517       8.807  39.501 -20.604  1.00  0.66           H  
ATOM   8169 3HD1 LEU A 517       7.474  40.588 -20.161  1.00  0.66           H  
ATOM   8170 1HD2 LEU A 517       9.249  42.789 -19.231  1.00  0.66           H  
ATOM   8171 2HD2 LEU A 517       7.804  42.173 -18.392  1.00  0.66           H  
ATOM   8172 3HD2 LEU A 517       9.376  42.173 -17.564  1.00  0.66           H  
ATOM   8173  N   HIS A 518       7.831  38.979 -15.087  1.00  0.67           N  
ATOM   8174  CA  HIS A 518       7.244  38.074 -14.137  1.00  0.67           C  
ATOM   8175  C   HIS A 518       6.145  37.259 -14.788  1.00  0.67           C  
ATOM   8176  O   HIS A 518       5.055  37.774 -15.066  1.00  0.67           O  
ATOM   8177  CB  HIS A 518       6.693  38.861 -12.960  1.00  0.67           C  
ATOM   8178  CG  HIS A 518       6.201  38.010 -11.897  1.00  0.67           C  
ATOM   8179  ND1 HIS A 518       5.189  38.385 -11.051  1.00  0.67           N  
ATOM   8180  CD2 HIS A 518       6.550  36.780 -11.535  1.00  0.67           C  
ATOM   8181  CE1 HIS A 518       4.946  37.420 -10.222  1.00  0.67           C  
ATOM   8182  NE2 HIS A 518       5.755  36.442 -10.506  1.00  0.67           N  
ATOM   8183  H   HIS A 518       7.472  39.921 -15.205  1.00  0.67           H  
ATOM   8184  HA  HIS A 518       8.001  37.386 -13.765  1.00  0.67           H  
ATOM   8185 1HB  HIS A 518       7.477  39.508 -12.552  1.00  0.67           H  
ATOM   8186 2HB  HIS A 518       5.891  39.506 -13.290  1.00  0.67           H  
ATOM   8187  HD1 HIS A 518       4.642  39.213 -11.103  1.00  0.67           H  
ATOM   8188  HD2 HIS A 518       7.291  36.075 -11.910  1.00  0.67           H  
ATOM   8189  HE1 HIS A 518       4.170  37.519  -9.460  1.00  0.67           H  
ATOM   8190  N   SER A 519       6.432  35.975 -15.008  1.00  0.69           N  
ATOM   8191  CA  SER A 519       5.500  35.105 -15.704  1.00  0.69           C  
ATOM   8192  C   SER A 519       4.171  34.934 -14.981  1.00  0.69           C  
ATOM   8193  O   SER A 519       3.141  34.797 -15.629  1.00  0.69           O  
ATOM   8194  CB  SER A 519       6.140  33.741 -15.901  1.00  0.69           C  
ATOM   8195  OG  SER A 519       6.378  33.118 -14.665  1.00  0.69           O  
ATOM   8196  H   SER A 519       7.342  35.623 -14.738  1.00  0.69           H  
ATOM   8197  HA  SER A 519       5.301  35.540 -16.685  1.00  0.69           H  
ATOM   8198 1HB  SER A 519       5.482  33.113 -16.507  1.00  0.69           H  
ATOM   8199 2HB  SER A 519       7.077  33.848 -16.445  1.00  0.69           H  
ATOM   8200  HG  SER A 519       6.665  32.220 -14.874  1.00  0.69           H  
ATOM   8201  N   LYS A 520       4.154  34.988 -13.649  1.00  0.70           N  
ATOM   8202  CA  LYS A 520       2.876  34.806 -12.968  1.00  0.70           C  
ATOM   8203  C   LYS A 520       2.018  36.048 -13.134  1.00  0.70           C  
ATOM   8204  O   LYS A 520       0.809  35.941 -13.357  1.00  0.70           O  
ATOM   8205  CB  LYS A 520       3.035  34.434 -11.503  1.00  0.70           C  
ATOM   8206  CG  LYS A 520       1.710  34.134 -10.776  1.00  0.70           C  
ATOM   8207  CD  LYS A 520       1.018  32.864 -11.327  1.00  0.70           C  
ATOM   8208  CE  LYS A 520      -0.250  32.515 -10.522  1.00  0.70           C  
ATOM   8209  NZ  LYS A 520      -0.975  31.314 -11.079  1.00  0.70           N  
ATOM   8210  H   LYS A 520       5.013  35.116 -13.133  1.00  0.70           H  
ATOM   8211  HA  LYS A 520       2.350  33.982 -13.447  1.00  0.70           H  
ATOM   8212 1HB  LYS A 520       3.699  33.578 -11.407  1.00  0.70           H  
ATOM   8213 2HB  LYS A 520       3.476  35.245 -10.984  1.00  0.70           H  
ATOM   8214 1HG  LYS A 520       1.898  34.008  -9.710  1.00  0.70           H  
ATOM   8215 2HG  LYS A 520       1.039  34.984 -10.906  1.00  0.70           H  
ATOM   8216 1HD  LYS A 520       0.740  33.028 -12.371  1.00  0.70           H  
ATOM   8217 2HD  LYS A 520       1.708  32.023 -11.282  1.00  0.70           H  
ATOM   8218 1HE  LYS A 520       0.033  32.308  -9.492  1.00  0.70           H  
ATOM   8219 2HE  LYS A 520      -0.927  33.371 -10.537  1.00  0.70           H  
ATOM   8220 1HZ  LYS A 520      -1.798  31.125 -10.521  1.00  0.70           H  
ATOM   8221 2HZ  LYS A 520      -1.260  31.500 -12.033  1.00  0.70           H  
ATOM   8222 3HZ  LYS A 520      -0.367  30.508 -11.061  1.00  0.70           H  
ATOM   8223  N   SER A 521       2.631  37.234 -13.033  1.00  0.70           N  
ATOM   8224  CA  SER A 521       1.864  38.459 -13.202  1.00  0.70           C  
ATOM   8225  C   SER A 521       1.306  38.480 -14.616  1.00  0.70           C  
ATOM   8226  O   SER A 521       0.129  38.772 -14.823  1.00  0.70           O  
ATOM   8227  CB  SER A 521       2.722  39.690 -12.993  1.00  0.70           C  
ATOM   8228  OG  SER A 521       3.159  39.852 -11.664  1.00  0.70           O  
ATOM   8229  H   SER A 521       3.627  37.277 -12.861  1.00  0.70           H  
ATOM   8230  HA  SER A 521       1.036  38.469 -12.493  1.00  0.70           H  
ATOM   8231 1HB  SER A 521       3.580  39.611 -13.645  1.00  0.70           H  
ATOM   8232 2HB  SER A 521       2.187  40.557 -13.288  1.00  0.70           H  
ATOM   8233  HG  SER A 521       3.795  40.614 -11.682  1.00  0.70           H  
ATOM   8234  N   LEU A 522       2.127  38.098 -15.591  1.00  0.69           N  
ATOM   8235  CA  LEU A 522       1.642  38.076 -16.955  1.00  0.69           C  
ATOM   8236  C   LEU A 522       0.524  37.045 -17.139  1.00  0.69           C  
ATOM   8237  O   LEU A 522      -0.474  37.344 -17.805  1.00  0.69           O  
ATOM   8238  CB  LEU A 522       2.811  37.868 -17.917  1.00  0.69           C  
ATOM   8239  CG  LEU A 522       3.747  39.075 -18.033  1.00  0.69           C  
ATOM   8240  CD1 LEU A 522       4.973  38.714 -18.846  1.00  0.69           C  
ATOM   8241  CD2 LEU A 522       2.976  40.209 -18.698  1.00  0.69           C  
ATOM   8242  H   LEU A 522       3.097  37.853 -15.386  1.00  0.69           H  
ATOM   8243  HA  LEU A 522       1.224  39.056 -17.175  1.00  0.69           H  
ATOM   8244 1HB  LEU A 522       3.391  37.004 -17.596  1.00  0.69           H  
ATOM   8245 2HB  LEU A 522       2.423  37.684 -18.876  1.00  0.69           H  
ATOM   8246  HG  LEU A 522       4.077  39.386 -17.039  1.00  0.69           H  
ATOM   8247 1HD1 LEU A 522       5.613  39.580 -18.926  1.00  0.69           H  
ATOM   8248 2HD1 LEU A 522       5.501  37.912 -18.343  1.00  0.69           H  
ATOM   8249 3HD1 LEU A 522       4.677  38.398 -19.831  1.00  0.69           H  
ATOM   8250 1HD2 LEU A 522       3.622  41.074 -18.779  1.00  0.69           H  
ATOM   8251 2HD2 LEU A 522       2.651  39.898 -19.695  1.00  0.69           H  
ATOM   8252 3HD2 LEU A 522       2.105  40.461 -18.094  1.00  0.69           H  
ATOM   8253  N   ARG A 523       0.624  35.866 -16.505  1.00  0.67           N  
ATOM   8254  CA  ARG A 523      -0.455  34.888 -16.631  1.00  0.67           C  
ATOM   8255  C   ARG A 523      -1.727  35.473 -16.066  1.00  0.67           C  
ATOM   8256  O   ARG A 523      -2.791  35.352 -16.676  1.00  0.67           O  
ATOM   8257  CB  ARG A 523      -0.112  33.592 -15.928  1.00  0.67           C  
ATOM   8258  CG  ARG A 523       0.946  32.780 -16.621  1.00  0.67           C  
ATOM   8259  CD  ARG A 523       1.365  31.615 -15.824  1.00  0.67           C  
ATOM   8260  NE  ARG A 523       2.513  30.991 -16.411  1.00  0.67           N  
ATOM   8261  CZ  ARG A 523       3.166  29.929 -15.926  1.00  0.67           C  
ATOM   8262  NH1 ARG A 523       2.757  29.310 -14.833  1.00  0.67           N  
ATOM   8263  NH2 ARG A 523       4.233  29.534 -16.567  1.00  0.67           N  
ATOM   8264  H   ARG A 523       1.459  35.629 -15.973  1.00  0.67           H  
ATOM   8265  HA  ARG A 523      -0.619  34.660 -17.671  1.00  0.67           H  
ATOM   8266 1HB  ARG A 523       0.249  33.815 -14.927  1.00  0.67           H  
ATOM   8267 2HB  ARG A 523      -1.008  32.978 -15.827  1.00  0.67           H  
ATOM   8268 1HG  ARG A 523       0.515  32.393 -17.543  1.00  0.67           H  
ATOM   8269 2HG  ARG A 523       1.800  33.377 -16.875  1.00  0.67           H  
ATOM   8270 1HD  ARG A 523       1.631  31.943 -14.819  1.00  0.67           H  
ATOM   8271 2HD  ARG A 523       0.559  30.886 -15.774  1.00  0.67           H  
ATOM   8272  HE  ARG A 523       2.897  31.416 -17.250  1.00  0.67           H  
ATOM   8273 1HH1 ARG A 523       1.933  29.629 -14.350  1.00  0.67           H  
ATOM   8274 2HH1 ARG A 523       3.276  28.514 -14.485  1.00  0.67           H  
ATOM   8275 1HH2 ARG A 523       4.561  30.059 -17.391  1.00  0.67           H  
ATOM   8276 2HH2 ARG A 523       4.809  28.755 -16.267  1.00  0.67           H  
ATOM   8277  N   ARG A 524      -1.611  36.175 -14.941  1.00  0.66           N  
ATOM   8278  CA  ARG A 524      -2.766  36.814 -14.353  1.00  0.66           C  
ATOM   8279  C   ARG A 524      -3.344  37.842 -15.318  1.00  0.66           C  
ATOM   8280  O   ARG A 524      -4.555  37.915 -15.480  1.00  0.66           O  
ATOM   8281  CB  ARG A 524      -2.417  37.459 -13.031  1.00  0.66           C  
ATOM   8282  CG  ARG A 524      -3.581  38.098 -12.345  1.00  0.66           C  
ATOM   8283  CD  ARG A 524      -3.208  38.591 -11.015  1.00  0.66           C  
ATOM   8284  NE  ARG A 524      -4.253  39.380 -10.413  1.00  0.66           N  
ATOM   8285  CZ  ARG A 524      -4.221  39.860  -9.158  1.00  0.66           C  
ATOM   8286  NH1 ARG A 524      -3.195  39.600  -8.375  1.00  0.66           N  
ATOM   8287  NH2 ARG A 524      -5.219  40.594  -8.714  1.00  0.66           N  
ATOM   8288  H   ARG A 524      -0.708  36.242 -14.472  1.00  0.66           H  
ATOM   8289  HA  ARG A 524      -3.523  36.050 -14.164  1.00  0.66           H  
ATOM   8290 1HB  ARG A 524      -1.988  36.714 -12.364  1.00  0.66           H  
ATOM   8291 2HB  ARG A 524      -1.669  38.229 -13.184  1.00  0.66           H  
ATOM   8292 1HG  ARG A 524      -3.961  38.914 -12.943  1.00  0.66           H  
ATOM   8293 2HG  ARG A 524      -4.357  37.361 -12.240  1.00  0.66           H  
ATOM   8294 1HD  ARG A 524      -2.999  37.745 -10.361  1.00  0.66           H  
ATOM   8295 2HD  ARG A 524      -2.325  39.203 -11.104  1.00  0.66           H  
ATOM   8296  HE  ARG A 524      -5.060  39.605 -10.982  1.00  0.66           H  
ATOM   8297 1HH1 ARG A 524      -2.427  39.041  -8.716  1.00  0.66           H  
ATOM   8298 2HH1 ARG A 524      -3.171  39.969  -7.434  1.00  0.66           H  
ATOM   8299 1HH2 ARG A 524      -5.999  40.798  -9.319  1.00  0.66           H  
ATOM   8300 2HH2 ARG A 524      -5.198  40.962  -7.774  1.00  0.66           H  
ATOM   8301  N   ALA A 525      -2.489  38.623 -15.989  1.00  0.65           N  
ATOM   8302  CA  ALA A 525      -2.977  39.625 -16.938  1.00  0.65           C  
ATOM   8303  C   ALA A 525      -3.782  38.966 -18.044  1.00  0.65           C  
ATOM   8304  O   ALA A 525      -4.812  39.491 -18.468  1.00  0.65           O  
ATOM   8305  CB  ALA A 525      -1.812  40.402 -17.533  1.00  0.65           C  
ATOM   8306  H   ALA A 525      -1.489  38.538 -15.811  1.00  0.65           H  
ATOM   8307  HA  ALA A 525      -3.641  40.305 -16.413  1.00  0.65           H  
ATOM   8308 1HB  ALA A 525      -2.198  41.155 -18.220  1.00  0.65           H  
ATOM   8309 2HB  ALA A 525      -1.251  40.888 -16.737  1.00  0.65           H  
ATOM   8310 3HB  ALA A 525      -1.156  39.729 -18.071  1.00  0.65           H  
ATOM   8311  N   ARG A 526      -3.337  37.800 -18.500  1.00  0.64           N  
ATOM   8312  CA  ARG A 526      -4.068  37.071 -19.527  1.00  0.64           C  
ATOM   8313  C   ARG A 526      -5.434  36.643 -19.005  1.00  0.64           C  
ATOM   8314  O   ARG A 526      -6.457  36.850 -19.659  1.00  0.64           O  
ATOM   8315  CB  ARG A 526      -3.296  35.840 -19.955  1.00  0.64           C  
ATOM   8316  CG  ARG A 526      -3.916  34.999 -21.034  1.00  0.64           C  
ATOM   8317  CD  ARG A 526      -3.033  33.842 -21.357  1.00  0.64           C  
ATOM   8318  NE  ARG A 526      -3.619  32.971 -22.354  1.00  0.64           N  
ATOM   8319  CZ  ARG A 526      -3.070  31.818 -22.787  1.00  0.64           C  
ATOM   8320  NH1 ARG A 526      -1.919  31.407 -22.300  1.00  0.64           N  
ATOM   8321  NH2 ARG A 526      -3.696  31.100 -23.703  1.00  0.64           N  
ATOM   8322  H   ARG A 526      -2.461  37.424 -18.130  1.00  0.64           H  
ATOM   8323  HA  ARG A 526      -4.209  37.723 -20.387  1.00  0.64           H  
ATOM   8324 1HB  ARG A 526      -2.346  36.144 -20.317  1.00  0.64           H  
ATOM   8325 2HB  ARG A 526      -3.125  35.196 -19.102  1.00  0.64           H  
ATOM   8326 1HG  ARG A 526      -4.888  34.623 -20.700  1.00  0.64           H  
ATOM   8327 2HG  ARG A 526      -4.045  35.600 -21.938  1.00  0.64           H  
ATOM   8328 1HD  ARG A 526      -2.082  34.201 -21.728  1.00  0.64           H  
ATOM   8329 2HD  ARG A 526      -2.866  33.259 -20.453  1.00  0.64           H  
ATOM   8330  HE  ARG A 526      -4.509  33.251 -22.754  1.00  0.64           H  
ATOM   8331 1HH1 ARG A 526      -1.442  31.956 -21.601  1.00  0.64           H  
ATOM   8332 2HH1 ARG A 526      -1.509  30.544 -22.629  1.00  0.64           H  
ATOM   8333 1HH2 ARG A 526      -4.582  31.419 -24.073  1.00  0.64           H  
ATOM   8334 2HH2 ARG A 526      -3.291  30.235 -24.030  1.00  0.64           H  
ATOM   8335  N   GLU A 527      -5.450  36.067 -17.805  1.00  0.63           N  
ATOM   8336  CA  GLU A 527      -6.690  35.581 -17.217  1.00  0.63           C  
ATOM   8337  C   GLU A 527      -7.670  36.723 -16.946  1.00  0.63           C  
ATOM   8338  O   GLU A 527      -8.870  36.595 -17.217  1.00  0.63           O  
ATOM   8339  CB  GLU A 527      -6.355  34.820 -15.939  1.00  0.63           C  
ATOM   8340  CG  GLU A 527      -5.612  33.497 -16.200  1.00  0.63           C  
ATOM   8341  CD  GLU A 527      -5.046  32.838 -14.960  1.00  0.63           C  
ATOM   8342  OE1 GLU A 527      -5.019  33.459 -13.927  1.00  0.63           O  
ATOM   8343  OE2 GLU A 527      -4.633  31.705 -15.057  1.00  0.63           O  
ATOM   8344  H   GLU A 527      -4.569  35.939 -17.304  1.00  0.63           H  
ATOM   8345  HA  GLU A 527      -7.157  34.893 -17.920  1.00  0.63           H  
ATOM   8346 1HB  GLU A 527      -5.749  35.444 -15.282  1.00  0.63           H  
ATOM   8347 2HB  GLU A 527      -7.280  34.581 -15.423  1.00  0.63           H  
ATOM   8348 1HG  GLU A 527      -6.302  32.804 -16.677  1.00  0.63           H  
ATOM   8349 2HG  GLU A 527      -4.801  33.692 -16.901  1.00  0.63           H  
ATOM   8350  N   VAL A 528      -7.157  37.860 -16.473  1.00  0.63           N  
ATOM   8351  CA  VAL A 528      -7.991  39.022 -16.217  1.00  0.63           C  
ATOM   8352  C   VAL A 528      -8.544  39.538 -17.530  1.00  0.63           C  
ATOM   8353  O   VAL A 528      -9.731  39.845 -17.616  1.00  0.63           O  
ATOM   8354  CB  VAL A 528      -7.223  40.130 -15.468  1.00  0.63           C  
ATOM   8355  CG1 VAL A 528      -8.068  41.372 -15.422  1.00  0.63           C  
ATOM   8356  CG2 VAL A 528      -6.901  39.689 -14.034  1.00  0.63           C  
ATOM   8357  H   VAL A 528      -6.165  37.902 -16.263  1.00  0.63           H  
ATOM   8358  HA  VAL A 528      -8.827  38.721 -15.595  1.00  0.63           H  
ATOM   8359  HB  VAL A 528      -6.298  40.348 -16.006  1.00  0.63           H  
ATOM   8360 1HG1 VAL A 528      -7.527  42.157 -14.903  1.00  0.63           H  
ATOM   8361 2HG1 VAL A 528      -8.289  41.693 -16.440  1.00  0.63           H  
ATOM   8362 3HG1 VAL A 528      -8.994  41.159 -14.897  1.00  0.63           H  
ATOM   8363 1HG2 VAL A 528      -6.353  40.486 -13.526  1.00  0.63           H  
ATOM   8364 2HG2 VAL A 528      -7.822  39.497 -13.506  1.00  0.63           H  
ATOM   8365 3HG2 VAL A 528      -6.300  38.790 -14.047  1.00  0.63           H  
ATOM   8366  N   ARG A 529      -7.696  39.616 -18.557  1.00  0.62           N  
ATOM   8367  CA  ARG A 529      -8.116  40.058 -19.877  1.00  0.62           C  
ATOM   8368  C   ARG A 529      -9.265  39.215 -20.380  1.00  0.62           C  
ATOM   8369  O   ARG A 529     -10.301  39.749 -20.784  1.00  0.62           O  
ATOM   8370  CB  ARG A 529      -6.939  39.958 -20.835  1.00  0.62           C  
ATOM   8371  CG  ARG A 529      -7.142  40.359 -22.250  1.00  0.62           C  
ATOM   8372  CD  ARG A 529      -5.894  40.151 -22.988  1.00  0.62           C  
ATOM   8373  NE  ARG A 529      -6.001  40.550 -24.353  1.00  0.62           N  
ATOM   8374  CZ  ARG A 529      -6.519  39.771 -25.329  1.00  0.62           C  
ATOM   8375  NH1 ARG A 529      -6.975  38.567 -25.029  1.00  0.62           N  
ATOM   8376  NH2 ARG A 529      -6.576  40.200 -26.578  1.00  0.62           N  
ATOM   8377  H   ARG A 529      -6.716  39.370 -18.429  1.00  0.62           H  
ATOM   8378  HA  ARG A 529      -8.450  41.087 -19.813  1.00  0.62           H  
ATOM   8379 1HB  ARG A 529      -6.122  40.565 -20.451  1.00  0.62           H  
ATOM   8380 2HB  ARG A 529      -6.588  38.942 -20.861  1.00  0.62           H  
ATOM   8381 1HG  ARG A 529      -7.924  39.748 -22.695  1.00  0.62           H  
ATOM   8382 2HG  ARG A 529      -7.392  41.397 -22.332  1.00  0.62           H  
ATOM   8383 1HD  ARG A 529      -5.098  40.737 -22.523  1.00  0.62           H  
ATOM   8384 2HD  ARG A 529      -5.632  39.094 -22.956  1.00  0.62           H  
ATOM   8385  HE  ARG A 529      -5.663  41.488 -24.586  1.00  0.62           H  
ATOM   8386 1HH1 ARG A 529      -6.937  38.230 -24.066  1.00  0.62           H  
ATOM   8387 2HH1 ARG A 529      -7.370  37.980 -25.751  1.00  0.62           H  
ATOM   8388 1HH2 ARG A 529      -6.215  41.115 -26.822  1.00  0.62           H  
ATOM   8389 2HH2 ARG A 529      -6.971  39.609 -27.301  1.00  0.62           H  
ATOM   8390  N   ASP A 530      -9.121  37.890 -20.308  1.00  0.62           N  
ATOM   8391  CA  ASP A 530     -10.190  37.029 -20.780  1.00  0.62           C  
ATOM   8392  C   ASP A 530     -11.468  37.256 -19.972  1.00  0.62           C  
ATOM   8393  O   ASP A 530     -12.556  37.332 -20.543  1.00  0.62           O  
ATOM   8394  CB  ASP A 530      -9.764  35.560 -20.740  1.00  0.62           C  
ATOM   8395  CG  ASP A 530      -8.723  35.199 -21.841  1.00  0.62           C  
ATOM   8396  OD1 ASP A 530      -8.516  35.996 -22.741  1.00  0.62           O  
ATOM   8397  OD2 ASP A 530      -8.171  34.121 -21.782  1.00  0.62           O  
ATOM   8398  H   ASP A 530      -8.254  37.487 -19.949  1.00  0.62           H  
ATOM   8399  HA  ASP A 530     -10.399  37.284 -21.817  1.00  0.62           H  
ATOM   8400 1HB  ASP A 530      -9.322  35.347 -19.761  1.00  0.62           H  
ATOM   8401 2HB  ASP A 530     -10.640  34.921 -20.852  1.00  0.62           H  
ATOM   8402  N   GLN A 531     -11.342  37.460 -18.657  1.00  0.63           N  
ATOM   8403  CA  GLN A 531     -12.524  37.708 -17.841  1.00  0.63           C  
ATOM   8404  C   GLN A 531     -13.209  39.004 -18.237  1.00  0.63           C  
ATOM   8405  O   GLN A 531     -14.433  39.043 -18.375  1.00  0.63           O  
ATOM   8406  CB  GLN A 531     -12.150  37.789 -16.365  1.00  0.63           C  
ATOM   8407  CG  GLN A 531     -13.315  37.993 -15.412  1.00  0.63           C  
ATOM   8408  CD  GLN A 531     -14.276  36.816 -15.357  1.00  0.63           C  
ATOM   8409  OE1 GLN A 531     -13.895  35.660 -15.570  1.00  0.63           O  
ATOM   8410  NE2 GLN A 531     -15.539  37.106 -15.060  1.00  0.63           N  
ATOM   8411  H   GLN A 531     -10.426  37.391 -18.208  1.00  0.63           H  
ATOM   8412  HA  GLN A 531     -13.225  36.888 -17.992  1.00  0.63           H  
ATOM   8413 1HB  GLN A 531     -11.624  36.878 -16.082  1.00  0.63           H  
ATOM   8414 2HB  GLN A 531     -11.457  38.612 -16.213  1.00  0.63           H  
ATOM   8415 1HG  GLN A 531     -12.919  38.170 -14.420  1.00  0.63           H  
ATOM   8416 2HG  GLN A 531     -13.874  38.867 -15.745  1.00  0.63           H  
ATOM   8417 1HE2 GLN A 531     -16.217  36.375 -14.999  1.00  0.63           H  
ATOM   8418 2HE2 GLN A 531     -15.804  38.053 -14.888  1.00  0.63           H  
ATOM   8419  N   LEU A 532     -12.431  40.059 -18.456  1.00  0.63           N  
ATOM   8420  CA  LEU A 532     -13.023  41.335 -18.812  1.00  0.63           C  
ATOM   8421  C   LEU A 532     -13.697  41.246 -20.174  1.00  0.63           C  
ATOM   8422  O   LEU A 532     -14.775  41.812 -20.367  1.00  0.63           O  
ATOM   8423  CB  LEU A 532     -11.962  42.422 -18.798  1.00  0.63           C  
ATOM   8424  CG  LEU A 532     -11.386  42.744 -17.420  1.00  0.63           C  
ATOM   8425  CD1 LEU A 532     -10.257  43.781 -17.562  1.00  0.63           C  
ATOM   8426  CD2 LEU A 532     -12.479  43.200 -16.525  1.00  0.63           C  
ATOM   8427  H   LEU A 532     -11.420  39.978 -18.343  1.00  0.63           H  
ATOM   8428  HA  LEU A 532     -13.778  41.583 -18.071  1.00  0.63           H  
ATOM   8429 1HB  LEU A 532     -11.141  42.059 -19.401  1.00  0.63           H  
ATOM   8430 2HB  LEU A 532     -12.361  43.333 -19.241  1.00  0.63           H  
ATOM   8431  HG  LEU A 532     -10.958  41.845 -16.999  1.00  0.63           H  
ATOM   8432 1HD1 LEU A 532      -9.827  43.991 -16.586  1.00  0.63           H  
ATOM   8433 2HD1 LEU A 532      -9.486  43.381 -18.203  1.00  0.63           H  
ATOM   8434 3HD1 LEU A 532     -10.649  44.696 -17.993  1.00  0.63           H  
ATOM   8435 1HD2 LEU A 532     -12.075  43.387 -15.543  1.00  0.63           H  
ATOM   8436 2HD2 LEU A 532     -12.913  44.105 -16.930  1.00  0.63           H  
ATOM   8437 3HD2 LEU A 532     -13.232  42.425 -16.458  1.00  0.63           H  
ATOM   8438  N   LEU A 533     -13.095  40.496 -21.106  1.00  0.64           N  
ATOM   8439  CA  LEU A 533     -13.692  40.312 -22.423  1.00  0.64           C  
ATOM   8440  C   LEU A 533     -15.003  39.531 -22.285  1.00  0.64           C  
ATOM   8441  O   LEU A 533     -15.993  39.858 -22.947  1.00  0.64           O  
ATOM   8442  CB  LEU A 533     -12.698  39.608 -23.354  1.00  0.64           C  
ATOM   8443  CG  LEU A 533     -11.468  40.484 -23.732  1.00  0.64           C  
ATOM   8444  CD1 LEU A 533     -10.432  39.662 -24.459  1.00  0.64           C  
ATOM   8445  CD2 LEU A 533     -11.908  41.666 -24.596  1.00  0.64           C  
ATOM   8446  H   LEU A 533     -12.193  40.062 -20.902  1.00  0.64           H  
ATOM   8447  HA  LEU A 533     -13.915  41.291 -22.842  1.00  0.64           H  
ATOM   8448 1HB  LEU A 533     -12.330  38.713 -22.853  1.00  0.64           H  
ATOM   8449 2HB  LEU A 533     -13.208  39.309 -24.263  1.00  0.64           H  
ATOM   8450  HG  LEU A 533     -11.034  40.846 -22.838  1.00  0.64           H  
ATOM   8451 1HD1 LEU A 533      -9.575  40.291 -24.691  1.00  0.64           H  
ATOM   8452 2HD1 LEU A 533     -10.114  38.833 -23.823  1.00  0.64           H  
ATOM   8453 3HD1 LEU A 533     -10.857  39.272 -25.382  1.00  0.64           H  
ATOM   8454 1HD2 LEU A 533     -11.043  42.287 -24.828  1.00  0.64           H  
ATOM   8455 2HD2 LEU A 533     -12.333  41.302 -25.513  1.00  0.64           H  
ATOM   8456 3HD2 LEU A 533     -12.649  42.256 -24.065  1.00  0.64           H  
ATOM   8457  N   ASP A 534     -15.035  38.525 -21.393  1.00  0.65           N  
ATOM   8458  CA  ASP A 534     -16.277  37.794 -21.169  1.00  0.65           C  
ATOM   8459  C   ASP A 534     -17.339  38.700 -20.562  1.00  0.65           C  
ATOM   8460  O   ASP A 534     -18.510  38.611 -20.933  1.00  0.65           O  
ATOM   8461  CB  ASP A 534     -16.075  36.512 -20.346  1.00  0.65           C  
ATOM   8462  CG  ASP A 534     -15.407  35.334 -21.176  1.00  0.65           C  
ATOM   8463  OD1 ASP A 534     -15.325  35.445 -22.401  1.00  0.65           O  
ATOM   8464  OD2 ASP A 534     -15.047  34.341 -20.590  1.00  0.65           O  
ATOM   8465  H   ASP A 534     -14.190  38.260 -20.883  1.00  0.65           H  
ATOM   8466  HA  ASP A 534     -16.651  37.480 -22.127  1.00  0.65           H  
ATOM   8467 1HB  ASP A 534     -15.433  36.741 -19.490  1.00  0.65           H  
ATOM   8468 2HB  ASP A 534     -17.033  36.174 -19.953  1.00  0.65           H  
ATOM   8469  N   ILE A 535     -16.941  39.616 -19.679  1.00  0.66           N  
ATOM   8470  CA  ILE A 535     -17.916  40.534 -19.112  1.00  0.66           C  
ATOM   8471  C   ILE A 535     -18.458  41.423 -20.215  1.00  0.66           C  
ATOM   8472  O   ILE A 535     -19.670  41.644 -20.294  1.00  0.66           O  
ATOM   8473  CB  ILE A 535     -17.352  41.355 -17.956  1.00  0.66           C  
ATOM   8474  CG1 ILE A 535     -17.062  40.429 -16.788  1.00  0.66           C  
ATOM   8475  CG2 ILE A 535     -18.382  42.425 -17.551  1.00  0.66           C  
ATOM   8476  CD1 ILE A 535     -16.259  41.066 -15.726  1.00  0.66           C  
ATOM   8477  H   ILE A 535     -15.967  39.644 -19.378  1.00  0.66           H  
ATOM   8478  HA  ILE A 535     -18.741  39.966 -18.729  1.00  0.66           H  
ATOM   8479  HB  ILE A 535     -16.419  41.822 -18.254  1.00  0.66           H  
ATOM   8480 1HG1 ILE A 535     -18.000  40.100 -16.359  1.00  0.66           H  
ATOM   8481 2HG1 ILE A 535     -16.526  39.555 -17.154  1.00  0.66           H  
ATOM   8482 1HG2 ILE A 535     -17.997  43.011 -16.721  1.00  0.66           H  
ATOM   8483 2HG2 ILE A 535     -18.578  43.082 -18.397  1.00  0.66           H  
ATOM   8484 3HG2 ILE A 535     -19.309  41.943 -17.247  1.00  0.66           H  
ATOM   8485 1HD1 ILE A 535     -16.088  40.356 -14.919  1.00  0.66           H  
ATOM   8486 2HD1 ILE A 535     -15.310  41.385 -16.136  1.00  0.66           H  
ATOM   8487 3HD1 ILE A 535     -16.806  41.922 -15.353  1.00  0.66           H  
ATOM   8488  N   MET A 536     -17.578  41.922 -21.084  1.00  0.67           N  
ATOM   8489  CA  MET A 536     -18.048  42.725 -22.195  1.00  0.67           C  
ATOM   8490  C   MET A 536     -19.060  41.950 -23.030  1.00  0.67           C  
ATOM   8491  O   MET A 536     -20.119  42.487 -23.365  1.00  0.67           O  
ATOM   8492  CB  MET A 536     -16.878  43.210 -23.057  1.00  0.67           C  
ATOM   8493  CG  MET A 536     -16.054  44.277 -22.412  1.00  0.67           C  
ATOM   8494  SD  MET A 536     -14.684  44.814 -23.408  1.00  0.67           S  
ATOM   8495  CE  MET A 536     -14.261  46.246 -22.432  1.00  0.67           C  
ATOM   8496  H   MET A 536     -16.582  41.737 -20.964  1.00  0.67           H  
ATOM   8497  HA  MET A 536     -18.557  43.600 -21.792  1.00  0.67           H  
ATOM   8498 1HB  MET A 536     -16.219  42.374 -23.262  1.00  0.67           H  
ATOM   8499 2HB  MET A 536     -17.239  43.569 -24.017  1.00  0.67           H  
ATOM   8500 1HG  MET A 536     -16.681  45.136 -22.209  1.00  0.67           H  
ATOM   8501 2HG  MET A 536     -15.667  43.907 -21.467  1.00  0.67           H  
ATOM   8502 1HE  MET A 536     -13.408  46.766 -22.873  1.00  0.67           H  
ATOM   8503 2HE  MET A 536     -15.113  46.929 -22.397  1.00  0.67           H  
ATOM   8504 3HE  MET A 536     -14.018  45.924 -21.426  1.00  0.67           H  
ATOM   8505  N   LYS A 537     -18.791  40.670 -23.314  1.00  0.68           N  
ATOM   8506  CA  LYS A 537     -19.757  39.884 -24.077  1.00  0.68           C  
ATOM   8507  C   LYS A 537     -21.089  39.735 -23.327  1.00  0.68           C  
ATOM   8508  O   LYS A 537     -22.155  39.898 -23.916  1.00  0.68           O  
ATOM   8509  CB  LYS A 537     -19.182  38.506 -24.418  1.00  0.68           C  
ATOM   8510  CG  LYS A 537     -18.095  38.515 -25.483  1.00  0.68           C  
ATOM   8511  CD  LYS A 537     -17.663  37.088 -25.862  1.00  0.68           C  
ATOM   8512  CE  LYS A 537     -16.857  36.514 -24.729  1.00  0.68           C  
ATOM   8513  NZ  LYS A 537     -16.239  35.201 -25.001  1.00  0.68           N  
ATOM   8514  H   LYS A 537     -17.901  40.259 -23.028  1.00  0.68           H  
ATOM   8515  HA  LYS A 537     -19.957  40.409 -25.011  1.00  0.68           H  
ATOM   8516 1HB  LYS A 537     -18.758  38.064 -23.517  1.00  0.68           H  
ATOM   8517 2HB  LYS A 537     -19.984  37.851 -24.755  1.00  0.68           H  
ATOM   8518 1HG  LYS A 537     -18.464  39.030 -26.367  1.00  0.68           H  
ATOM   8519 2HG  LYS A 537     -17.231  39.057 -25.099  1.00  0.68           H  
ATOM   8520 1HD  LYS A 537     -18.540  36.466 -26.030  1.00  0.68           H  
ATOM   8521 2HD  LYS A 537     -17.062  37.096 -26.762  1.00  0.68           H  
ATOM   8522 1HE  LYS A 537     -16.067  37.225 -24.478  1.00  0.68           H  
ATOM   8523 2HE  LYS A 537     -17.518  36.403 -23.876  1.00  0.68           H  
ATOM   8524 1HZ  LYS A 537     -15.737  34.968 -24.122  1.00  0.68           H  
ATOM   8525 2HZ  LYS A 537     -16.940  34.510 -25.197  1.00  0.68           H  
ATOM   8526 3HZ  LYS A 537     -15.593  35.263 -25.766  1.00  0.68           H  
ATOM   8527  N   MET A 538     -21.043  39.518 -22.007  1.00  0.68           N  
ATOM   8528  CA  MET A 538     -22.265  39.349 -21.208  1.00  0.68           C  
ATOM   8529  C   MET A 538     -23.103  40.628 -21.169  1.00  0.68           C  
ATOM   8530  O   MET A 538     -24.331  40.579 -21.069  1.00  0.68           O  
ATOM   8531  CB  MET A 538     -21.925  38.895 -19.786  1.00  0.68           C  
ATOM   8532  CG  MET A 538     -21.403  37.455 -19.682  1.00  0.68           C  
ATOM   8533  SD  MET A 538     -21.227  36.861 -17.975  1.00  0.68           S  
ATOM   8534  CE  MET A 538     -19.826  37.807 -17.382  1.00  0.68           C  
ATOM   8535  H   MET A 538     -20.135  39.409 -21.555  1.00  0.68           H  
ATOM   8536  HA  MET A 538     -22.872  38.577 -21.677  1.00  0.68           H  
ATOM   8537 1HB  MET A 538     -21.158  39.554 -19.380  1.00  0.68           H  
ATOM   8538 2HB  MET A 538     -22.805  38.987 -19.153  1.00  0.68           H  
ATOM   8539 1HG  MET A 538     -22.091  36.793 -20.204  1.00  0.68           H  
ATOM   8540 2HG  MET A 538     -20.441  37.379 -20.169  1.00  0.68           H  
ATOM   8541 1HE  MET A 538     -19.602  37.524 -16.355  1.00  0.68           H  
ATOM   8542 2HE  MET A 538     -18.955  37.613 -18.013  1.00  0.68           H  
ATOM   8543 3HE  MET A 538     -20.082  38.859 -17.413  1.00  0.68           H  
ATOM   8544  N   GLN A 539     -22.432  41.772 -21.273  1.00  0.67           N  
ATOM   8545  CA  GLN A 539     -23.074  43.080 -21.284  1.00  0.67           C  
ATOM   8546  C   GLN A 539     -23.414  43.546 -22.707  1.00  0.67           C  
ATOM   8547  O   GLN A 539     -23.879  44.672 -22.895  1.00  0.67           O  
ATOM   8548  CB  GLN A 539     -22.175  44.125 -20.620  1.00  0.67           C  
ATOM   8549  CG  GLN A 539     -21.867  43.907 -19.132  1.00  0.67           C  
ATOM   8550  CD  GLN A 539     -23.103  43.984 -18.258  1.00  0.67           C  
ATOM   8551  OE1 GLN A 539     -23.885  44.934 -18.364  1.00  0.67           O  
ATOM   8552  NE2 GLN A 539     -23.291  43.001 -17.380  1.00  0.67           N  
ATOM   8553  H   GLN A 539     -21.411  41.733 -21.306  1.00  0.67           H  
ATOM   8554  HA  GLN A 539     -24.004  43.009 -20.723  1.00  0.67           H  
ATOM   8555 1HB  GLN A 539     -21.215  44.140 -21.144  1.00  0.67           H  
ATOM   8556 2HB  GLN A 539     -22.630  45.103 -20.736  1.00  0.67           H  
ATOM   8557 1HG  GLN A 539     -21.434  42.917 -19.012  1.00  0.67           H  
ATOM   8558 2HG  GLN A 539     -21.154  44.665 -18.803  1.00  0.67           H  
ATOM   8559 1HE2 GLN A 539     -24.096  43.012 -16.782  1.00  0.67           H  
ATOM   8560 2HE2 GLN A 539     -22.633  42.253 -17.319  1.00  0.67           H  
ATOM   8561  N   HIS A 540     -23.150  42.693 -23.704  1.00  0.66           N  
ATOM   8562  CA  HIS A 540     -23.373  42.966 -25.123  1.00  0.66           C  
ATOM   8563  C   HIS A 540     -22.574  44.158 -25.661  1.00  0.66           C  
ATOM   8564  O   HIS A 540     -23.055  44.887 -26.531  1.00  0.66           O  
ATOM   8565  CB  HIS A 540     -24.869  43.188 -25.394  1.00  0.66           C  
ATOM   8566  CG  HIS A 540     -25.728  42.034 -24.968  1.00  0.66           C  
ATOM   8567  ND1 HIS A 540     -25.739  40.824 -25.633  1.00  0.66           N  
ATOM   8568  CD2 HIS A 540     -26.593  41.904 -23.936  1.00  0.66           C  
ATOM   8569  CE1 HIS A 540     -26.576  40.001 -25.025  1.00  0.66           C  
ATOM   8570  NE2 HIS A 540     -27.109  40.633 -23.994  1.00  0.66           N  
ATOM   8571  H   HIS A 540     -22.776  41.773 -23.488  1.00  0.66           H  
ATOM   8572  HA  HIS A 540     -23.060  42.090 -25.692  1.00  0.66           H  
ATOM   8573 1HB  HIS A 540     -25.217  44.086 -24.889  1.00  0.66           H  
ATOM   8574 2HB  HIS A 540     -25.018  43.342 -26.461  1.00  0.66           H  
ATOM   8575  HD2 HIS A 540     -26.832  42.667 -23.193  1.00  0.66           H  
ATOM   8576  HE1 HIS A 540     -26.789  38.976 -25.322  1.00  0.66           H  
ATOM   8577  HE2 HIS A 540     -27.782  40.248 -23.347  1.00  0.66           H  
ATOM   8578  N   MET A 541     -21.348  44.336 -25.162  1.00  0.64           N  
ATOM   8579  CA  MET A 541     -20.451  45.396 -25.625  1.00  0.64           C  
ATOM   8580  C   MET A 541     -19.632  44.858 -26.796  1.00  0.64           C  
ATOM   8581  O   MET A 541     -19.257  43.683 -26.804  1.00  0.64           O  
ATOM   8582  CB  MET A 541     -19.539  45.847 -24.485  1.00  0.64           C  
ATOM   8583  CG  MET A 541     -20.260  46.482 -23.301  1.00  0.64           C  
ATOM   8584  SD  MET A 541     -19.143  46.946 -21.934  1.00  0.64           S  
ATOM   8585  CE  MET A 541     -20.330  47.528 -20.725  1.00  0.64           C  
ATOM   8586  H   MET A 541     -21.013  43.696 -24.444  1.00  0.64           H  
ATOM   8587  HA  MET A 541     -21.039  46.244 -25.978  1.00  0.64           H  
ATOM   8588 1HB  MET A 541     -18.996  45.003 -24.116  1.00  0.64           H  
ATOM   8589 2HB  MET A 541     -18.814  46.571 -24.870  1.00  0.64           H  
ATOM   8590 1HG  MET A 541     -20.774  47.380 -23.648  1.00  0.64           H  
ATOM   8591 2HG  MET A 541     -21.008  45.788 -22.924  1.00  0.64           H  
ATOM   8592 1HE  MET A 541     -19.829  47.840 -19.827  1.00  0.64           H  
ATOM   8593 2HE  MET A 541     -20.876  48.358 -21.144  1.00  0.64           H  
ATOM   8594 3HE  MET A 541     -21.017  46.738 -20.479  1.00  0.64           H  
ATOM   8595  N   ARG A 542     -19.326  45.693 -27.779  1.00  0.62           N  
ATOM   8596  CA  ARG A 542     -18.513  45.218 -28.898  1.00  0.62           C  
ATOM   8597  C   ARG A 542     -17.007  45.268 -28.582  1.00  0.62           C  
ATOM   8598  O   ARG A 542     -16.499  46.268 -28.055  1.00  0.62           O  
ATOM   8599  CB  ARG A 542     -18.798  46.027 -30.153  1.00  0.62           C  
ATOM   8600  CG  ARG A 542     -18.131  45.486 -31.417  1.00  0.62           C  
ATOM   8601  CD  ARG A 542     -18.410  46.332 -32.611  1.00  0.62           C  
ATOM   8602  NE  ARG A 542     -17.719  45.836 -33.792  1.00  0.62           N  
ATOM   8603  CZ  ARG A 542     -17.660  46.475 -34.976  1.00  0.62           C  
ATOM   8604  NH1 ARG A 542     -18.253  47.638 -35.129  1.00  0.62           N  
ATOM   8605  NH2 ARG A 542     -17.000  45.933 -35.985  1.00  0.62           N  
ATOM   8606  H   ARG A 542     -19.677  46.656 -27.761  1.00  0.62           H  
ATOM   8607  HA  ARG A 542     -18.785  44.181 -29.100  1.00  0.62           H  
ATOM   8608 1HB  ARG A 542     -19.872  46.061 -30.326  1.00  0.62           H  
ATOM   8609 2HB  ARG A 542     -18.457  47.055 -30.006  1.00  0.62           H  
ATOM   8610 1HG  ARG A 542     -17.070  45.391 -31.281  1.00  0.62           H  
ATOM   8611 2HG  ARG A 542     -18.540  44.498 -31.621  1.00  0.62           H  
ATOM   8612 1HD  ARG A 542     -19.480  46.334 -32.816  1.00  0.62           H  
ATOM   8613 2HD  ARG A 542     -18.075  47.349 -32.421  1.00  0.62           H  
ATOM   8614  HE  ARG A 542     -17.246  44.944 -33.717  1.00  0.62           H  
ATOM   8615 1HH1 ARG A 542     -18.757  48.053 -34.358  1.00  0.62           H  
ATOM   8616 2HH1 ARG A 542     -18.207  48.116 -36.017  1.00  0.62           H  
ATOM   8617 1HH2 ARG A 542     -16.544  45.039 -35.868  1.00  0.62           H  
ATOM   8618 2HH2 ARG A 542     -16.955  46.411 -36.874  1.00  0.62           H  
ATOM   8619  N   MET A 543     -16.304  44.179 -28.904  1.00  0.61           N  
ATOM   8620  CA  MET A 543     -14.856  44.085 -28.703  1.00  0.61           C  
ATOM   8621  C   MET A 543     -14.116  44.548 -29.970  1.00  0.61           C  
ATOM   8622  O   MET A 543     -14.197  43.887 -31.006  1.00  0.61           O  
ATOM   8623  CB  MET A 543     -14.496  42.659 -28.323  1.00  0.61           C  
ATOM   8624  CG  MET A 543     -15.159  42.199 -27.012  1.00  0.61           C  
ATOM   8625  SD  MET A 543     -14.816  40.485 -26.623  1.00  0.61           S  
ATOM   8626  CE  MET A 543     -15.753  39.704 -27.915  1.00  0.61           C  
ATOM   8627  H   MET A 543     -16.790  43.392 -29.305  1.00  0.61           H  
ATOM   8628  HA  MET A 543     -14.577  44.710 -27.876  1.00  0.61           H  
ATOM   8629 1HB  MET A 543     -14.799  41.979 -29.117  1.00  0.61           H  
ATOM   8630 2HB  MET A 543     -13.412  42.574 -28.208  1.00  0.61           H  
ATOM   8631 1HG  MET A 543     -14.795  42.817 -26.190  1.00  0.61           H  
ATOM   8632 2HG  MET A 543     -16.242  42.329 -27.077  1.00  0.61           H  
ATOM   8633 1HE  MET A 543     -15.652  38.627 -27.834  1.00  0.61           H  
ATOM   8634 2HE  MET A 543     -16.801  39.986 -27.827  1.00  0.61           H  
ATOM   8635 3HE  MET A 543     -15.373  40.027 -28.884  1.00  0.61           H  
ATOM   8636  N   VAL A 544     -13.452  45.710 -29.904  1.00  0.61           N  
ATOM   8637  CA  VAL A 544     -12.809  46.299 -31.088  1.00  0.61           C  
ATOM   8638  C   VAL A 544     -11.367  46.729 -30.783  1.00  0.61           C  
ATOM   8639  O   VAL A 544     -11.118  47.343 -29.745  1.00  0.61           O  
ATOM   8640  CB  VAL A 544     -13.595  47.545 -31.568  1.00  0.61           C  
ATOM   8641  CG1 VAL A 544     -12.974  48.098 -32.849  1.00  0.61           C  
ATOM   8642  CG2 VAL A 544     -15.030  47.222 -31.758  1.00  0.61           C  
ATOM   8643  H   VAL A 544     -13.427  46.197 -29.018  1.00  0.61           H  
ATOM   8644  HA  VAL A 544     -12.792  45.557 -31.885  1.00  0.61           H  
ATOM   8645  HB  VAL A 544     -13.506  48.316 -30.813  1.00  0.61           H  
ATOM   8646 1HG1 VAL A 544     -13.513  48.993 -33.155  1.00  0.61           H  
ATOM   8647 2HG1 VAL A 544     -11.935  48.349 -32.698  1.00  0.61           H  
ATOM   8648 3HG1 VAL A 544     -13.042  47.349 -33.634  1.00  0.61           H  
ATOM   8649 1HG2 VAL A 544     -15.565  48.114 -32.076  1.00  0.61           H  
ATOM   8650 2HG2 VAL A 544     -15.126  46.446 -32.514  1.00  0.61           H  
ATOM   8651 3HG2 VAL A 544     -15.438  46.880 -30.814  1.00  0.61           H  
ATOM   8652  N   SER A 545     -10.425  46.405 -31.669  1.00  0.63           N  
ATOM   8653  CA  SER A 545      -9.030  46.835 -31.511  1.00  0.63           C  
ATOM   8654  C   SER A 545      -8.718  48.102 -32.305  1.00  0.63           C  
ATOM   8655  O   SER A 545      -9.176  48.259 -33.435  1.00  0.63           O  
ATOM   8656  CB  SER A 545      -8.081  45.745 -31.977  1.00  0.63           C  
ATOM   8657  OG  SER A 545      -6.724  46.172 -31.945  1.00  0.63           O  
ATOM   8658  H   SER A 545     -10.689  45.873 -32.485  1.00  0.63           H  
ATOM   8659  HA  SER A 545      -8.852  47.039 -30.457  1.00  0.63           H  
ATOM   8660 1HB  SER A 545      -8.199  44.860 -31.347  1.00  0.63           H  
ATOM   8661 2HB  SER A 545      -8.345  45.459 -32.991  1.00  0.63           H  
ATOM   8662  HG  SER A 545      -6.392  46.014 -31.027  1.00  0.63           H  
ATOM   8663  N   CYS A 546      -7.848  48.946 -31.748  1.00  0.65           N  
ATOM   8664  CA  CYS A 546      -7.337  50.124 -32.444  1.00  0.65           C  
ATOM   8665  C   CYS A 546      -5.929  49.927 -32.976  1.00  0.65           C  
ATOM   8666  O   CYS A 546      -5.316  50.874 -33.477  1.00  0.65           O  
ATOM   8667  CB  CYS A 546      -7.363  51.365 -31.556  1.00  0.65           C  
ATOM   8668  SG  CYS A 546      -8.989  51.950 -31.205  1.00  0.65           S  
ATOM   8669  H   CYS A 546      -7.519  48.758 -30.811  1.00  0.65           H  
ATOM   8670  HA  CYS A 546      -7.992  50.321 -33.292  1.00  0.65           H  
ATOM   8671 1HB  CYS A 546      -6.874  51.141 -30.611  1.00  0.65           H  
ATOM   8672 2HB  CYS A 546      -6.809  52.168 -32.019  1.00  0.65           H  
ATOM   8673  N   GLY A 547      -5.408  48.708 -32.876  1.00  0.67           N  
ATOM   8674  CA  GLY A 547      -4.073  48.443 -33.385  1.00  0.67           C  
ATOM   8675  C   GLY A 547      -3.036  49.343 -32.732  1.00  0.67           C  
ATOM   8676  O   GLY A 547      -2.889  49.382 -31.512  1.00  0.67           O  
ATOM   8677  H   GLY A 547      -5.951  47.944 -32.474  1.00  0.67           H  
ATOM   8678 1HA  GLY A 547      -3.821  47.399 -33.196  1.00  0.67           H  
ATOM   8679 2HA  GLY A 547      -4.060  48.587 -34.465  1.00  0.67           H  
ATOM   8680  N   THR A 548      -2.321  50.079 -33.573  1.00  0.69           N  
ATOM   8681  CA  THR A 548      -1.268  50.982 -33.139  1.00  0.69           C  
ATOM   8682  C   THR A 548      -1.754  52.425 -33.036  1.00  0.69           C  
ATOM   8683  O   THR A 548      -0.960  53.354 -32.851  1.00  0.69           O  
ATOM   8684  CB  THR A 548      -0.055  50.898 -34.074  1.00  0.69           C  
ATOM   8685  OG1 THR A 548      -0.453  51.240 -35.410  1.00  0.69           O  
ATOM   8686  CG2 THR A 548       0.517  49.491 -34.058  1.00  0.69           C  
ATOM   8687  H   THR A 548      -2.517  50.006 -34.560  1.00  0.69           H  
ATOM   8688  HA  THR A 548      -0.942  50.674 -32.146  1.00  0.69           H  
ATOM   8689  HB  THR A 548       0.707  51.602 -33.738  1.00  0.69           H  
ATOM   8690  HG1 THR A 548      -0.831  52.124 -35.415  1.00  0.69           H  
ATOM   8691 1HG2 THR A 548       1.381  49.442 -34.722  1.00  0.69           H  
ATOM   8692 2HG2 THR A 548       0.823  49.237 -33.043  1.00  0.69           H  
ATOM   8693 3HG2 THR A 548      -0.239  48.785 -34.396  1.00  0.69           H  
ATOM   8694  N   ASP A 549      -3.064  52.645 -33.169  1.00  0.70           N  
ATOM   8695  CA  ASP A 549      -3.553  54.009 -33.054  1.00  0.70           C  
ATOM   8696  C   ASP A 549      -3.638  54.400 -31.594  1.00  0.70           C  
ATOM   8697  O   ASP A 549      -4.685  54.342 -30.936  1.00  0.70           O  
ATOM   8698  CB  ASP A 549      -4.888  54.192 -33.783  1.00  0.70           C  
ATOM   8699  CG  ASP A 549      -5.444  55.631 -33.738  1.00  0.70           C  
ATOM   8700  OD1 ASP A 549      -5.051  56.402 -32.859  1.00  0.70           O  
ATOM   8701  OD2 ASP A 549      -6.237  55.960 -34.595  1.00  0.70           O  
ATOM   8702  H   ASP A 549      -3.720  51.880 -33.322  1.00  0.70           H  
ATOM   8703  HA  ASP A 549      -2.834  54.672 -33.534  1.00  0.70           H  
ATOM   8704 1HB  ASP A 549      -4.770  53.898 -34.827  1.00  0.70           H  
ATOM   8705 2HB  ASP A 549      -5.624  53.528 -33.354  1.00  0.70           H  
ATOM   8706  N   TRP A 550      -2.491  54.870 -31.134  1.00  0.70           N  
ATOM   8707  CA  TRP A 550      -2.254  55.233 -29.761  1.00  0.70           C  
ATOM   8708  C   TRP A 550      -2.918  56.550 -29.390  1.00  0.70           C  
ATOM   8709  O   TRP A 550      -3.054  56.874 -28.213  1.00  0.70           O  
ATOM   8710  CB  TRP A 550      -0.747  55.270 -29.515  1.00  0.70           C  
ATOM   8711  CG  TRP A 550      -0.113  53.870 -29.546  1.00  0.70           C  
ATOM   8712  CD1 TRP A 550      -0.782  52.690 -29.605  1.00  0.70           C  
ATOM   8713  CD2 TRP A 550       1.293  53.519 -29.503  1.00  0.70           C  
ATOM   8714  NE1 TRP A 550       0.093  51.637 -29.589  1.00  0.70           N  
ATOM   8715  CE2 TRP A 550       1.366  52.124 -29.519  1.00  0.70           C  
ATOM   8716  CE3 TRP A 550       2.470  54.260 -29.446  1.00  0.70           C  
ATOM   8717  CZ2 TRP A 550       2.575  51.454 -29.468  1.00  0.70           C  
ATOM   8718  CZ3 TRP A 550       3.677  53.595 -29.399  1.00  0.70           C  
ATOM   8719  CH2 TRP A 550       3.733  52.226 -29.405  1.00  0.70           C  
ATOM   8720  H   TRP A 550      -1.712  54.864 -31.790  1.00  0.70           H  
ATOM   8721  HA  TRP A 550      -2.669  54.450 -29.135  1.00  0.70           H  
ATOM   8722 1HB  TRP A 550      -0.269  55.880 -30.284  1.00  0.70           H  
ATOM   8723 2HB  TRP A 550      -0.538  55.741 -28.561  1.00  0.70           H  
ATOM   8724  HD1 TRP A 550      -1.837  52.597 -29.659  1.00  0.70           H  
ATOM   8725  HE1 TRP A 550      -0.167  50.658 -29.626  1.00  0.70           H  
ATOM   8726  HE3 TRP A 550       2.434  55.345 -29.437  1.00  0.70           H  
ATOM   8727  HZ2 TRP A 550       2.638  50.365 -29.477  1.00  0.70           H  
ATOM   8728  HZ3 TRP A 550       4.586  54.193 -29.353  1.00  0.70           H  
ATOM   8729  HH2 TRP A 550       4.705  51.733 -29.364  1.00  0.70           H  
ATOM   8730  N   ASP A 551      -3.367  57.325 -30.378  1.00  0.69           N  
ATOM   8731  CA  ASP A 551      -4.026  58.571 -30.026  1.00  0.69           C  
ATOM   8732  C   ASP A 551      -5.423  58.260 -29.523  1.00  0.69           C  
ATOM   8733  O   ASP A 551      -5.842  58.775 -28.483  1.00  0.69           O  
ATOM   8734  CB  ASP A 551      -4.096  59.525 -31.216  1.00  0.69           C  
ATOM   8735  CG  ASP A 551      -2.721  60.073 -31.608  1.00  0.69           C  
ATOM   8736  OD1 ASP A 551      -1.786  59.889 -30.847  1.00  0.69           O  
ATOM   8737  OD2 ASP A 551      -2.614  60.685 -32.643  1.00  0.69           O  
ATOM   8738  H   ASP A 551      -3.282  57.036 -31.349  1.00  0.69           H  
ATOM   8739  HA  ASP A 551      -3.472  59.053 -29.224  1.00  0.69           H  
ATOM   8740 1HB  ASP A 551      -4.519  58.990 -32.075  1.00  0.69           H  
ATOM   8741 2HB  ASP A 551      -4.763  60.351 -30.985  1.00  0.69           H  
ATOM   8742  N   ILE A 552      -6.116  57.333 -30.192  1.00  0.68           N  
ATOM   8743  CA  ILE A 552      -7.464  57.018 -29.740  1.00  0.68           C  
ATOM   8744  C   ILE A 552      -7.373  56.343 -28.376  1.00  0.68           C  
ATOM   8745  O   ILE A 552      -8.165  56.629 -27.472  1.00  0.68           O  
ATOM   8746  CB  ILE A 552      -8.239  56.087 -30.650  1.00  0.68           C  
ATOM   8747  CG1 ILE A 552      -8.524  56.683 -31.989  1.00  0.68           C  
ATOM   8748  CG2 ILE A 552      -9.550  55.906 -29.985  1.00  0.68           C  
ATOM   8749  CD1 ILE A 552      -9.050  55.646 -32.962  1.00  0.68           C  
ATOM   8750  H   ILE A 552      -5.726  56.908 -31.050  1.00  0.68           H  
ATOM   8751  HA  ILE A 552      -8.026  57.941 -29.633  1.00  0.68           H  
ATOM   8752  HB  ILE A 552      -7.715  55.137 -30.777  1.00  0.68           H  
ATOM   8753 1HG1 ILE A 552      -9.260  57.474 -31.886  1.00  0.68           H  
ATOM   8754 2HG1 ILE A 552      -7.602  57.109 -32.396  1.00  0.68           H  
ATOM   8755 1HG2 ILE A 552     -10.172  55.238 -30.583  1.00  0.68           H  
ATOM   8756 2HG2 ILE A 552      -9.399  55.487 -28.997  1.00  0.68           H  
ATOM   8757 3HG2 ILE A 552     -10.042  56.869 -29.888  1.00  0.68           H  
ATOM   8758 1HD1 ILE A 552      -9.236  56.115 -33.926  1.00  0.68           H  
ATOM   8759 2HD1 ILE A 552      -8.306  54.855 -33.081  1.00  0.68           H  
ATOM   8760 3HD1 ILE A 552      -9.977  55.216 -32.577  1.00  0.68           H  
ATOM   8761  N   ILE A 553      -6.405  55.438 -28.229  1.00  0.67           N  
ATOM   8762  CA  ILE A 553      -6.225  54.744 -26.962  1.00  0.67           C  
ATOM   8763  C   ILE A 553      -5.943  55.758 -25.850  1.00  0.67           C  
ATOM   8764  O   ILE A 553      -6.543  55.674 -24.777  1.00  0.67           O  
ATOM   8765  CB  ILE A 553      -5.094  53.714 -27.078  1.00  0.67           C  
ATOM   8766  CG1 ILE A 553      -5.559  52.586 -28.011  1.00  0.67           C  
ATOM   8767  CG2 ILE A 553      -4.703  53.176 -25.730  1.00  0.67           C  
ATOM   8768  CD1 ILE A 553      -4.477  51.661 -28.451  1.00  0.67           C  
ATOM   8769  H   ILE A 553      -5.795  55.219 -29.021  1.00  0.67           H  
ATOM   8770  HA  ILE A 553      -7.141  54.211 -26.724  1.00  0.67           H  
ATOM   8771  HB  ILE A 553      -4.238  54.186 -27.528  1.00  0.67           H  
ATOM   8772 1HG1 ILE A 553      -6.325  52.006 -27.502  1.00  0.67           H  
ATOM   8773 2HG1 ILE A 553      -5.996  53.037 -28.907  1.00  0.67           H  
ATOM   8774 1HG2 ILE A 553      -3.899  52.456 -25.848  1.00  0.67           H  
ATOM   8775 2HG2 ILE A 553      -4.369  53.991 -25.090  1.00  0.67           H  
ATOM   8776 3HG2 ILE A 553      -5.551  52.696 -25.290  1.00  0.67           H  
ATOM   8777 1HD1 ILE A 553      -4.884  50.908 -29.115  1.00  0.67           H  
ATOM   8778 2HD1 ILE A 553      -3.753  52.229 -28.975  1.00  0.67           H  
ATOM   8779 3HD1 ILE A 553      -4.021  51.177 -27.589  1.00  0.67           H  
ATOM   8780  N   ARG A 554      -5.076  56.740 -26.092  1.00  0.66           N  
ATOM   8781  CA  ARG A 554      -4.849  57.752 -25.071  1.00  0.66           C  
ATOM   8782  C   ARG A 554      -6.094  58.585 -24.757  1.00  0.66           C  
ATOM   8783  O   ARG A 554      -6.278  58.993 -23.604  1.00  0.66           O  
ATOM   8784  CB  ARG A 554      -3.693  58.637 -25.437  1.00  0.66           C  
ATOM   8785  CG  ARG A 554      -2.343  57.950 -25.300  1.00  0.66           C  
ATOM   8786  CD  ARG A 554      -1.241  58.862 -25.580  1.00  0.66           C  
ATOM   8787  NE  ARG A 554      -1.079  59.202 -26.986  1.00  0.66           N  
ATOM   8788  CZ  ARG A 554      -0.229  60.168 -27.401  1.00  0.66           C  
ATOM   8789  NH1 ARG A 554       0.445  60.835 -26.496  1.00  0.66           N  
ATOM   8790  NH2 ARG A 554      -0.069  60.464 -28.684  1.00  0.66           N  
ATOM   8791  H   ARG A 554      -4.559  56.793 -26.971  1.00  0.66           H  
ATOM   8792  HA  ARG A 554      -4.561  57.238 -24.160  1.00  0.66           H  
ATOM   8793 1HB  ARG A 554      -3.802  58.962 -26.473  1.00  0.66           H  
ATOM   8794 2HB  ARG A 554      -3.692  59.513 -24.796  1.00  0.66           H  
ATOM   8795 1HG  ARG A 554      -2.231  57.608 -24.269  1.00  0.66           H  
ATOM   8796 2HG  ARG A 554      -2.270  57.097 -25.960  1.00  0.66           H  
ATOM   8797 1HD  ARG A 554      -1.473  59.767 -25.065  1.00  0.66           H  
ATOM   8798 2HD  ARG A 554      -0.300  58.455 -25.206  1.00  0.66           H  
ATOM   8799  HE  ARG A 554      -1.607  58.674 -27.683  1.00  0.66           H  
ATOM   8800 1HH1 ARG A 554       0.284  60.627 -25.500  1.00  0.66           H  
ATOM   8801 2HH1 ARG A 554       1.087  61.556 -26.774  1.00  0.66           H  
ATOM   8802 1HH2 ARG A 554      -0.613  59.981 -29.418  1.00  0.66           H  
ATOM   8803 2HH2 ARG A 554       0.572  61.185 -28.958  1.00  0.66           H  
ATOM   8804  N   LYS A 555      -6.980  58.814 -25.741  1.00  0.65           N  
ATOM   8805  CA  LYS A 555      -8.221  59.531 -25.439  1.00  0.65           C  
ATOM   8806  C   LYS A 555      -9.047  58.687 -24.473  1.00  0.65           C  
ATOM   8807  O   LYS A 555      -9.652  59.202 -23.517  1.00  0.65           O  
ATOM   8808  CB  LYS A 555      -9.072  59.778 -26.691  1.00  0.65           C  
ATOM   8809  CG  LYS A 555      -8.549  60.793 -27.682  1.00  0.65           C  
ATOM   8810  CD  LYS A 555      -9.501  60.889 -28.881  1.00  0.65           C  
ATOM   8811  CE  LYS A 555      -9.022  61.885 -29.912  1.00  0.65           C  
ATOM   8812  NZ  LYS A 555      -9.938  61.954 -31.093  1.00  0.65           N  
ATOM   8813  H   LYS A 555      -6.778  58.512 -26.697  1.00  0.65           H  
ATOM   8814  HA  LYS A 555      -7.982  60.482 -24.964  1.00  0.65           H  
ATOM   8815 1HB  LYS A 555      -9.218  58.844 -27.224  1.00  0.65           H  
ATOM   8816 2HB  LYS A 555     -10.054  60.121 -26.379  1.00  0.65           H  
ATOM   8817 1HG  LYS A 555      -8.495  61.762 -27.198  1.00  0.65           H  
ATOM   8818 2HG  LYS A 555      -7.555  60.517 -28.019  1.00  0.65           H  
ATOM   8819 1HD  LYS A 555      -9.595  59.907 -29.347  1.00  0.65           H  
ATOM   8820 2HD  LYS A 555     -10.483  61.199 -28.529  1.00  0.65           H  
ATOM   8821 1HE  LYS A 555      -8.977  62.866 -29.455  1.00  0.65           H  
ATOM   8822 2HE  LYS A 555      -8.022  61.600 -30.246  1.00  0.65           H  
ATOM   8823 1HZ  LYS A 555      -9.586  62.635 -31.750  1.00  0.65           H  
ATOM   8824 2HZ  LYS A 555      -9.992  61.051 -31.541  1.00  0.65           H  
ATOM   8825 3HZ  LYS A 555     -10.860  62.232 -30.782  1.00  0.65           H  
ATOM   8826  N   CYS A 556      -9.053  57.366 -24.710  1.00  0.65           N  
ATOM   8827  CA  CYS A 556      -9.801  56.467 -23.847  1.00  0.65           C  
ATOM   8828  C   CYS A 556      -9.294  56.639 -22.430  1.00  0.65           C  
ATOM   8829  O   CYS A 556     -10.074  56.844 -21.509  1.00  0.65           O  
ATOM   8830  CB  CYS A 556      -9.584  55.002 -24.217  1.00  0.65           C  
ATOM   8831  SG  CYS A 556     -10.127  54.533 -25.851  1.00  0.65           S  
ATOM   8832  H   CYS A 556      -8.552  56.997 -25.523  1.00  0.65           H  
ATOM   8833  HA  CYS A 556     -10.855  56.714 -23.884  1.00  0.65           H  
ATOM   8834 1HB  CYS A 556      -8.555  54.732 -24.109  1.00  0.65           H  
ATOM   8835 2HB  CYS A 556     -10.139  54.393 -23.506  1.00  0.65           H  
ATOM   8836  HG  CYS A 556      -9.321  55.408 -26.512  1.00  0.65           H  
ATOM   8837  N   ILE A 557      -7.964  56.657 -22.279  1.00  0.66           N  
ATOM   8838  CA  ILE A 557      -7.326  56.758 -20.968  1.00  0.66           C  
ATOM   8839  C   ILE A 557      -7.655  58.079 -20.271  1.00  0.66           C  
ATOM   8840  O   ILE A 557      -8.121  58.088 -19.120  1.00  0.66           O  
ATOM   8841  CB  ILE A 557      -5.809  56.575 -21.098  1.00  0.66           C  
ATOM   8842  CG1 ILE A 557      -5.514  55.127 -21.526  1.00  0.66           C  
ATOM   8843  CG2 ILE A 557      -5.178  56.847 -19.781  1.00  0.66           C  
ATOM   8844  CD1 ILE A 557      -4.103  54.869 -21.990  1.00  0.66           C  
ATOM   8845  H   ILE A 557      -7.386  56.516 -23.110  1.00  0.66           H  
ATOM   8846  HA  ILE A 557      -7.666  55.947 -20.352  1.00  0.66           H  
ATOM   8847  HB  ILE A 557      -5.409  57.248 -21.851  1.00  0.66           H  
ATOM   8848 1HG1 ILE A 557      -5.704  54.483 -20.675  1.00  0.66           H  
ATOM   8849 2HG1 ILE A 557      -6.196  54.856 -22.335  1.00  0.66           H  
ATOM   8850 1HG2 ILE A 557      -4.119  56.700 -19.851  1.00  0.66           H  
ATOM   8851 2HG2 ILE A 557      -5.387  57.870 -19.472  1.00  0.66           H  
ATOM   8852 3HG2 ILE A 557      -5.590  56.153 -19.067  1.00  0.66           H  
ATOM   8853 1HD1 ILE A 557      -4.001  53.823 -22.257  1.00  0.66           H  
ATOM   8854 2HD1 ILE A 557      -3.883  55.481 -22.856  1.00  0.66           H  
ATOM   8855 3HD1 ILE A 557      -3.415  55.111 -21.198  1.00  0.66           H  
ATOM   8856  N   CYS A 558      -7.543  59.183 -21.012  1.00  0.66           N  
ATOM   8857  CA  CYS A 558      -7.825  60.513 -20.482  1.00  0.66           C  
ATOM   8858  C   CYS A 558      -9.239  60.603 -19.937  1.00  0.66           C  
ATOM   8859  O   CYS A 558      -9.486  61.274 -18.934  1.00  0.66           O  
ATOM   8860  CB  CYS A 558      -7.764  61.559 -21.586  1.00  0.66           C  
ATOM   8861  SG  CYS A 558      -6.209  61.859 -22.307  1.00  0.66           S  
ATOM   8862  H   CYS A 558      -7.196  59.098 -21.969  1.00  0.66           H  
ATOM   8863  HA  CYS A 558      -7.113  60.740 -19.692  1.00  0.66           H  
ATOM   8864 1HB  CYS A 558      -8.423  61.245 -22.387  1.00  0.66           H  
ATOM   8865 2HB  CYS A 558      -8.144  62.497 -21.204  1.00  0.66           H  
ATOM   8866  HG  CYS A 558      -6.090  60.616 -22.845  1.00  0.66           H  
ATOM   8867  N   SER A 559     -10.169  59.929 -20.614  1.00  0.67           N  
ATOM   8868  CA  SER A 559     -11.579  59.947 -20.268  1.00  0.67           C  
ATOM   8869  C   SER A 559     -11.867  59.356 -18.890  1.00  0.67           C  
ATOM   8870  O   SER A 559     -12.816  59.778 -18.224  1.00  0.67           O  
ATOM   8871  CB  SER A 559     -12.366  59.192 -21.325  1.00  0.67           C  
ATOM   8872  OG  SER A 559     -12.242  59.827 -22.578  1.00  0.67           O  
ATOM   8873  H   SER A 559      -9.890  59.407 -21.447  1.00  0.67           H  
ATOM   8874  HA  SER A 559     -11.914  60.982 -20.259  1.00  0.67           H  
ATOM   8875 1HB  SER A 559     -12.030  58.176 -21.392  1.00  0.67           H  
ATOM   8876 2HB  SER A 559     -13.412  59.167 -21.036  1.00  0.67           H  
ATOM   8877  HG  SER A 559     -11.289  59.717 -22.841  1.00  0.67           H  
ATOM   8878  N   GLY A 560     -11.111  58.332 -18.486  1.00  0.68           N  
ATOM   8879  CA  GLY A 560     -11.391  57.664 -17.213  1.00  0.68           C  
ATOM   8880  C   GLY A 560     -10.548  58.163 -16.055  1.00  0.68           C  
ATOM   8881  O   GLY A 560     -11.015  58.204 -14.920  1.00  0.68           O  
ATOM   8882  H   GLY A 560     -10.305  58.045 -19.041  1.00  0.68           H  
ATOM   8883 1HA  GLY A 560     -12.431  57.808 -16.968  1.00  0.68           H  
ATOM   8884 2HA  GLY A 560     -11.256  56.594 -17.317  1.00  0.68           H  
ATOM   8885  N   TYR A 561      -9.326  58.592 -16.337  1.00  0.68           N  
ATOM   8886  CA  TYR A 561      -8.425  59.049 -15.284  1.00  0.68           C  
ATOM   8887  C   TYR A 561      -8.266  60.561 -15.246  1.00  0.68           C  
ATOM   8888  O   TYR A 561      -7.266  61.066 -14.746  1.00  0.68           O  
ATOM   8889  CB  TYR A 561      -7.046  58.460 -15.444  1.00  0.68           C  
ATOM   8890  CG  TYR A 561      -6.897  57.019 -15.373  1.00  0.68           C  
ATOM   8891  CD1 TYR A 561      -6.064  56.442 -16.283  1.00  0.68           C  
ATOM   8892  CD2 TYR A 561      -7.569  56.261 -14.446  1.00  0.68           C  
ATOM   8893  CE1 TYR A 561      -5.868  55.111 -16.282  1.00  0.68           C  
ATOM   8894  CE2 TYR A 561      -7.385  54.904 -14.444  1.00  0.68           C  
ATOM   8895  CZ  TYR A 561      -6.527  54.345 -15.368  1.00  0.68           C  
ATOM   8896  OH  TYR A 561      -6.326  53.035 -15.382  1.00  0.68           O  
ATOM   8897  H   TYR A 561      -8.990  58.553 -17.302  1.00  0.68           H  
ATOM   8898  HA  TYR A 561      -8.829  58.738 -14.319  1.00  0.68           H  
ATOM   8899 1HB  TYR A 561      -6.721  58.734 -16.415  1.00  0.68           H  
ATOM   8900 2HB  TYR A 561      -6.363  58.909 -14.721  1.00  0.68           H  
ATOM   8901  HD1 TYR A 561      -5.550  57.072 -17.000  1.00  0.68           H  
ATOM   8902  HD2 TYR A 561      -8.233  56.738 -13.726  1.00  0.68           H  
ATOM   8903  HE1 TYR A 561      -5.195  54.652 -17.006  1.00  0.68           H  
ATOM   8904  HE2 TYR A 561      -7.907  54.276 -13.718  1.00  0.68           H  
ATOM   8905  HH  TYR A 561      -5.869  52.787 -16.191  1.00  0.68           H  
ATOM   8906  N   TYR A 562      -9.215  61.303 -15.796  1.00  0.68           N  
ATOM   8907  CA  TYR A 562      -9.078  62.760 -15.865  1.00  0.68           C  
ATOM   8908  C   TYR A 562      -8.670  63.405 -14.538  1.00  0.68           C  
ATOM   8909  O   TYR A 562      -7.875  64.344 -14.520  1.00  0.68           O  
ATOM   8910  CB  TYR A 562     -10.337  63.468 -16.301  1.00  0.68           C  
ATOM   8911  CG  TYR A 562     -10.008  64.938 -16.475  1.00  0.68           C  
ATOM   8912  CD1 TYR A 562      -9.678  65.413 -17.732  1.00  0.68           C  
ATOM   8913  CD2 TYR A 562      -9.945  65.794 -15.377  1.00  0.68           C  
ATOM   8914  CE1 TYR A 562      -9.329  66.730 -17.891  1.00  0.68           C  
ATOM   8915  CE2 TYR A 562      -9.577  67.116 -15.550  1.00  0.68           C  
ATOM   8916  CZ  TYR A 562      -9.276  67.578 -16.809  1.00  0.68           C  
ATOM   8917  OH  TYR A 562      -8.923  68.877 -16.992  1.00  0.68           O  
ATOM   8918  H   TYR A 562     -10.027  60.852 -16.199  1.00  0.68           H  
ATOM   8919  HA  TYR A 562      -8.297  62.982 -16.595  1.00  0.68           H  
ATOM   8920 1HB  TYR A 562     -10.702  63.064 -17.251  1.00  0.68           H  
ATOM   8921 2HB  TYR A 562     -11.122  63.366 -15.550  1.00  0.68           H  
ATOM   8922  HD1 TYR A 562      -9.709  64.746 -18.596  1.00  0.68           H  
ATOM   8923  HD2 TYR A 562     -10.186  65.426 -14.382  1.00  0.68           H  
ATOM   8924  HE1 TYR A 562      -9.098  67.097 -18.862  1.00  0.68           H  
ATOM   8925  HE2 TYR A 562      -9.532  67.787 -14.692  1.00  0.68           H  
ATOM   8926  HH  TYR A 562      -8.906  69.085 -17.936  1.00  0.68           H  
ATOM   8927  N   HIS A 563      -9.239  62.943 -13.421  1.00  0.68           N  
ATOM   8928  CA  HIS A 563      -8.979  63.548 -12.109  1.00  0.68           C  
ATOM   8929  C   HIS A 563      -7.523  63.398 -11.654  1.00  0.68           C  
ATOM   8930  O   HIS A 563      -7.085  64.043 -10.695  1.00  0.68           O  
ATOM   8931  CB  HIS A 563      -9.933  62.956 -11.061  1.00  0.68           C  
ATOM   8932  CG  HIS A 563      -9.754  61.507 -10.763  1.00  0.68           C  
ATOM   8933  ND1 HIS A 563     -10.147  60.522 -11.643  1.00  0.68           N  
ATOM   8934  CD2 HIS A 563      -9.280  60.866  -9.666  1.00  0.68           C  
ATOM   8935  CE1 HIS A 563      -9.889  59.337 -11.120  1.00  0.68           C  
ATOM   8936  NE2 HIS A 563      -9.371  59.516  -9.917  1.00  0.68           N  
ATOM   8937  H   HIS A 563      -9.872  62.160 -13.490  1.00  0.68           H  
ATOM   8938  HA  HIS A 563      -9.187  64.611 -12.177  1.00  0.68           H  
ATOM   8939 1HB  HIS A 563      -9.837  63.504 -10.125  1.00  0.68           H  
ATOM   8940 2HB  HIS A 563     -10.945  63.076 -11.406  1.00  0.68           H  
ATOM   8941  HD2 HIS A 563      -8.894  61.331  -8.754  1.00  0.68           H  
ATOM   8942  HE1 HIS A 563     -10.080  58.385 -11.596  1.00  0.68           H  
ATOM   8943  HE2 HIS A 563      -9.083  58.789  -9.277  1.00  0.68           H  
ATOM   8944  N   GLN A 564      -6.792  62.536 -12.352  1.00  0.68           N  
ATOM   8945  CA  GLN A 564      -5.396  62.254 -12.129  1.00  0.68           C  
ATOM   8946  C   GLN A 564      -4.559  62.836 -13.263  1.00  0.68           C  
ATOM   8947  O   GLN A 564      -3.421  62.433 -13.478  1.00  0.68           O  
ATOM   8948  CB  GLN A 564      -5.204  60.759 -11.995  1.00  0.68           C  
ATOM   8949  CG  GLN A 564      -5.881  60.166 -10.798  1.00  0.68           C  
ATOM   8950  CD  GLN A 564      -5.848  58.662 -10.765  1.00  0.68           C  
ATOM   8951  OE1 GLN A 564      -6.420  58.005 -11.645  1.00  0.68           O  
ATOM   8952  NE2 GLN A 564      -5.174  58.107  -9.767  1.00  0.68           N  
ATOM   8953  H   GLN A 564      -7.219  62.045 -13.134  1.00  0.68           H  
ATOM   8954  HA  GLN A 564      -5.083  62.735 -11.212  1.00  0.68           H  
ATOM   8955 1HB  GLN A 564      -5.595  60.267 -12.883  1.00  0.68           H  
ATOM   8956 2HB  GLN A 564      -4.152  60.537 -11.934  1.00  0.68           H  
ATOM   8957 1HG  GLN A 564      -5.407  60.533  -9.901  1.00  0.68           H  
ATOM   8958 2HG  GLN A 564      -6.894  60.475 -10.831  1.00  0.68           H  
ATOM   8959 1HE2 GLN A 564      -5.073  57.096  -9.729  1.00  0.68           H  
ATOM   8960 2HE2 GLN A 564      -4.730  58.676  -9.082  1.00  0.68           H  
ATOM   8961  N   ALA A 565      -5.138  63.760 -14.025  1.00  0.68           N  
ATOM   8962  CA  ALA A 565      -4.388  64.443 -15.065  1.00  0.68           C  
ATOM   8963  C   ALA A 565      -3.571  65.565 -14.425  1.00  0.68           C  
ATOM   8964  O   ALA A 565      -4.008  66.167 -13.435  1.00  0.68           O  
ATOM   8965  CB  ALA A 565      -5.320  64.963 -16.135  1.00  0.68           C  
ATOM   8966  H   ALA A 565      -6.112  64.021 -13.881  1.00  0.68           H  
ATOM   8967  HA  ALA A 565      -3.701  63.747 -15.509  1.00  0.68           H  
ATOM   8968 1HB  ALA A 565      -4.739  65.462 -16.912  1.00  0.68           H  
ATOM   8969 2HB  ALA A 565      -5.878  64.138 -16.566  1.00  0.68           H  
ATOM   8970 3HB  ALA A 565      -6.015  65.656 -15.685  1.00  0.68           H  
ATOM   8971  N   ALA A 566      -2.419  65.878 -15.014  1.00  0.71           N  
ATOM   8972  CA  ALA A 566      -1.549  66.922 -14.486  1.00  0.71           C  
ATOM   8973  C   ALA A 566      -0.801  67.693 -15.584  1.00  0.71           C  
ATOM   8974  O   ALA A 566      -0.640  67.210 -16.707  1.00  0.71           O  
ATOM   8975  CB  ALA A 566      -0.562  66.286 -13.514  1.00  0.71           C  
ATOM   8976  H   ALA A 566      -2.117  65.325 -15.807  1.00  0.71           H  
ATOM   8977  HA  ALA A 566      -2.169  67.629 -13.947  1.00  0.71           H  
ATOM   8978 1HB  ALA A 566       0.042  67.056 -13.078  1.00  0.71           H  
ATOM   8979 2HB  ALA A 566      -1.115  65.788 -12.733  1.00  0.71           H  
ATOM   8980 3HB  ALA A 566       0.066  65.571 -14.025  1.00  0.71           H  
ATOM   8981  N   LYS A 567      -0.362  68.915 -15.248  1.00  0.76           N  
ATOM   8982  CA  LYS A 567       0.355  69.813 -16.178  1.00  0.76           C  
ATOM   8983  C   LYS A 567       1.768  70.208 -15.725  1.00  0.76           C  
ATOM   8984  O   LYS A 567       1.988  70.493 -14.555  1.00  0.76           O  
ATOM   8985  CB  LYS A 567      -0.449  71.093 -16.367  1.00  0.76           C  
ATOM   8986  CG  LYS A 567       0.188  72.119 -17.297  1.00  0.76           C  
ATOM   8987  CD  LYS A 567      -0.622  73.407 -17.355  1.00  0.76           C  
ATOM   8988  CE  LYS A 567       0.015  74.402 -18.320  1.00  0.76           C  
ATOM   8989  NZ  LYS A 567      -0.706  75.713 -18.347  1.00  0.76           N  
ATOM   8990  H   LYS A 567      -0.564  69.236 -14.301  1.00  0.76           H  
ATOM   8991  HA  LYS A 567       0.439  69.306 -17.136  1.00  0.76           H  
ATOM   8992 1HB  LYS A 567      -1.402  70.846 -16.780  1.00  0.76           H  
ATOM   8993 2HB  LYS A 567      -0.618  71.565 -15.399  1.00  0.76           H  
ATOM   8994 1HG  LYS A 567       1.182  72.380 -16.943  1.00  0.76           H  
ATOM   8995 2HG  LYS A 567       0.280  71.693 -18.299  1.00  0.76           H  
ATOM   8996 1HD  LYS A 567      -1.640  73.198 -17.653  1.00  0.76           H  
ATOM   8997 2HD  LYS A 567      -0.643  73.855 -16.363  1.00  0.76           H  
ATOM   8998 1HE  LYS A 567       1.050  74.572 -18.019  1.00  0.76           H  
ATOM   8999 2HE  LYS A 567       0.005  73.972 -19.322  1.00  0.76           H  
ATOM   9000 1HZ  LYS A 567      -0.247  76.334 -18.998  1.00  0.76           H  
ATOM   9001 2HZ  LYS A 567      -1.666  75.581 -18.633  1.00  0.76           H  
ATOM   9002 3HZ  LYS A 567      -0.689  76.122 -17.424  1.00  0.76           H  
ATOM   9003  N   VAL A 568       2.730  70.234 -16.641  1.00  0.83           N  
ATOM   9004  CA  VAL A 568       4.105  70.582 -16.274  1.00  0.83           C  
ATOM   9005  C   VAL A 568       4.275  72.012 -15.777  1.00  0.83           C  
ATOM   9006  O   VAL A 568       3.844  72.965 -16.428  1.00  0.83           O  
ATOM   9007  CB  VAL A 568       5.061  70.411 -17.471  1.00  0.83           C  
ATOM   9008  CG1 VAL A 568       6.426  70.901 -17.115  1.00  0.83           C  
ATOM   9009  CG2 VAL A 568       5.170  69.031 -17.819  1.00  0.83           C  
ATOM   9010  H   VAL A 568       2.507  69.989 -17.602  1.00  0.83           H  
ATOM   9011  HA  VAL A 568       4.429  69.901 -15.492  1.00  0.83           H  
ATOM   9012  HB  VAL A 568       4.688  70.984 -18.318  1.00  0.83           H  
ATOM   9013 1HG1 VAL A 568       7.096  70.764 -17.960  1.00  0.83           H  
ATOM   9014 2HG1 VAL A 568       6.403  71.954 -16.848  1.00  0.83           H  
ATOM   9015 3HG1 VAL A 568       6.780  70.316 -16.270  1.00  0.83           H  
ATOM   9016 1HG2 VAL A 568       5.847  68.912 -18.664  1.00  0.83           H  
ATOM   9017 2HG2 VAL A 568       5.557  68.486 -16.962  1.00  0.83           H  
ATOM   9018 3HG2 VAL A 568       4.194  68.680 -18.087  1.00  0.83           H  
ATOM   9019  N   LYS A 569       4.931  72.143 -14.627  1.00  0.91           N  
ATOM   9020  CA  LYS A 569       5.271  73.433 -14.038  1.00  0.91           C  
ATOM   9021  C   LYS A 569       6.786  73.617 -14.010  1.00  0.91           C  
ATOM   9022  O   LYS A 569       7.300  74.677 -14.375  1.00  0.91           O  
ATOM   9023  CB  LYS A 569       4.705  73.579 -12.633  1.00  0.91           C  
ATOM   9024  CG  LYS A 569       5.012  74.935 -11.988  1.00  0.91           C  
ATOM   9025  CD  LYS A 569       4.339  75.091 -10.630  1.00  0.91           C  
ATOM   9026  CE  LYS A 569       4.646  76.447 -10.014  1.00  0.91           C  
ATOM   9027  NZ  LYS A 569       3.977  76.622  -8.695  1.00  0.91           N  
ATOM   9028  H   LYS A 569       5.226  71.297 -14.157  1.00  0.91           H  
ATOM   9029  HA  LYS A 569       4.852  74.221 -14.661  1.00  0.91           H  
ATOM   9030 1HB  LYS A 569       3.631  73.499 -12.691  1.00  0.91           H  
ATOM   9031 2HB  LYS A 569       5.073  72.776 -11.991  1.00  0.91           H  
ATOM   9032 1HG  LYS A 569       6.092  75.032 -11.861  1.00  0.91           H  
ATOM   9033 2HG  LYS A 569       4.669  75.732 -12.646  1.00  0.91           H  
ATOM   9034 1HD  LYS A 569       3.261  74.984 -10.736  1.00  0.91           H  
ATOM   9035 2HD  LYS A 569       4.704  74.316  -9.959  1.00  0.91           H  
ATOM   9036 1HE  LYS A 569       5.722  76.542  -9.880  1.00  0.91           H  
ATOM   9037 2HE  LYS A 569       4.303  77.231 -10.690  1.00  0.91           H  
ATOM   9038 1HZ  LYS A 569       4.204  77.532  -8.319  1.00  0.91           H  
ATOM   9039 2HZ  LYS A 569       2.976  76.546  -8.813  1.00  0.91           H  
ATOM   9040 3HZ  LYS A 569       4.296  75.906  -8.057  1.00  0.91           H  
ATOM   9041  N   GLY A 570       7.499  72.592 -13.536  1.00  0.97           N  
ATOM   9042  CA  GLY A 570       8.954  72.654 -13.448  1.00  0.97           C  
ATOM   9043  C   GLY A 570       9.507  71.692 -14.475  1.00  0.97           C  
ATOM   9044  O   GLY A 570       8.742  70.960 -15.078  1.00  0.97           O  
ATOM   9045  H   GLY A 570       7.019  71.733 -13.276  1.00  0.97           H  
ATOM   9046 1HA  GLY A 570       9.305  73.666 -13.646  1.00  0.97           H  
ATOM   9047 2HA  GLY A 570       9.279  72.372 -12.446  1.00  0.97           H  
ATOM   9048  N   ILE A 571      10.820  71.537 -14.567  1.00  1.00           N  
ATOM   9049  CA  ILE A 571      11.336  70.632 -15.598  1.00  1.00           C  
ATOM   9050  C   ILE A 571      10.869  69.188 -15.392  1.00  1.00           C  
ATOM   9051  O   ILE A 571      10.471  68.517 -16.347  1.00  1.00           O  
ATOM   9052  CB  ILE A 571      12.875  70.673 -15.627  1.00  1.00           C  
ATOM   9053  CG1 ILE A 571      13.337  72.042 -16.138  1.00  1.00           C  
ATOM   9054  CG2 ILE A 571      13.408  69.564 -16.522  1.00  1.00           C  
ATOM   9055  CD1 ILE A 571      14.814  72.292 -15.947  1.00  1.00           C  
ATOM   9056  H   ILE A 571      11.444  72.103 -14.014  1.00  1.00           H  
ATOM   9057  HA  ILE A 571      10.971  70.968 -16.562  1.00  1.00           H  
ATOM   9058  HB  ILE A 571      13.267  70.543 -14.623  1.00  1.00           H  
ATOM   9059 1HG1 ILE A 571      13.109  72.117 -17.200  1.00  1.00           H  
ATOM   9060 2HG1 ILE A 571      12.786  72.819 -15.609  1.00  1.00           H  
ATOM   9061 1HG2 ILE A 571      14.496  69.602 -16.537  1.00  1.00           H  
ATOM   9062 2HG2 ILE A 571      13.085  68.598 -16.139  1.00  1.00           H  
ATOM   9063 3HG2 ILE A 571      13.026  69.699 -17.533  1.00  1.00           H  
ATOM   9064 1HD1 ILE A 571      15.067  73.280 -16.331  1.00  1.00           H  
ATOM   9065 2HD1 ILE A 571      15.058  72.242 -14.885  1.00  1.00           H  
ATOM   9066 3HD1 ILE A 571      15.383  71.537 -16.486  1.00  1.00           H  
ATOM   9067  N   GLY A 572      10.938  68.715 -14.154  1.00  0.98           N  
ATOM   9068  CA  GLY A 572      10.520  67.364 -13.803  1.00  0.98           C  
ATOM   9069  C   GLY A 572       9.250  67.324 -12.947  1.00  0.98           C  
ATOM   9070  O   GLY A 572       8.969  66.297 -12.324  1.00  0.98           O  
ATOM   9071  H   GLY A 572      11.281  69.323 -13.426  1.00  0.98           H  
ATOM   9072 1HA  GLY A 572      10.362  66.790 -14.710  1.00  0.98           H  
ATOM   9073 2HA  GLY A 572      11.329  66.875 -13.264  1.00  0.98           H  
ATOM   9074  N   GLU A 573       8.511  68.440 -12.872  1.00  0.92           N  
ATOM   9075  CA  GLU A 573       7.353  68.488 -11.965  1.00  0.92           C  
ATOM   9076  C   GLU A 573       6.054  68.907 -12.624  1.00  0.92           C  
ATOM   9077  O   GLU A 573       5.996  69.899 -13.357  1.00  0.92           O  
ATOM   9078  CB  GLU A 573       7.635  69.432 -10.786  1.00  0.92           C  
ATOM   9079  CG  GLU A 573       8.776  68.968  -9.870  1.00  0.92           C  
ATOM   9080  CD  GLU A 573       9.022  69.876  -8.677  1.00  0.92           C  
ATOM   9081  OE1 GLU A 573       8.349  70.871  -8.550  1.00  0.92           O  
ATOM   9082  OE2 GLU A 573       9.894  69.557  -7.894  1.00  0.92           O  
ATOM   9083  H   GLU A 573       8.732  69.237 -13.469  1.00  0.92           H  
ATOM   9084  HA  GLU A 573       7.195  67.488 -11.559  1.00  0.92           H  
ATOM   9085 1HB  GLU A 573       7.886  70.420 -11.167  1.00  0.92           H  
ATOM   9086 2HB  GLU A 573       6.738  69.531 -10.188  1.00  0.92           H  
ATOM   9087 1HG  GLU A 573       8.541  67.963  -9.509  1.00  0.92           H  
ATOM   9088 2HG  GLU A 573       9.689  68.904 -10.457  1.00  0.92           H  
ATOM   9089  N   TYR A 574       4.996  68.195 -12.254  1.00  0.85           N  
ATOM   9090  CA  TYR A 574       3.647  68.388 -12.753  1.00  0.85           C  
ATOM   9091  C   TYR A 574       2.657  68.806 -11.673  1.00  0.85           C  
ATOM   9092  O   TYR A 574       2.824  68.459 -10.511  1.00  0.85           O  
ATOM   9093  CB  TYR A 574       3.172  67.084 -13.360  1.00  0.85           C  
ATOM   9094  CG  TYR A 574       3.804  66.640 -14.596  1.00  0.85           C  
ATOM   9095  CD1 TYR A 574       5.026  65.998 -14.581  1.00  0.85           C  
ATOM   9096  CD2 TYR A 574       3.115  66.805 -15.767  1.00  0.85           C  
ATOM   9097  CE1 TYR A 574       5.554  65.534 -15.763  1.00  0.85           C  
ATOM   9098  CE2 TYR A 574       3.627  66.343 -16.932  1.00  0.85           C  
ATOM   9099  CZ  TYR A 574       4.837  65.714 -16.943  1.00  0.85           C  
ATOM   9100  OH  TYR A 574       5.340  65.277 -18.115  1.00  0.85           O  
ATOM   9101  H   TYR A 574       5.139  67.427 -11.596  1.00  0.85           H  
ATOM   9102  HA  TYR A 574       3.670  69.166 -13.501  1.00  0.85           H  
ATOM   9103 1HB  TYR A 574       3.292  66.297 -12.639  1.00  0.85           H  
ATOM   9104 2HB  TYR A 574       2.136  67.175 -13.562  1.00  0.85           H  
ATOM   9105  HD1 TYR A 574       5.564  65.855 -13.640  1.00  0.85           H  
ATOM   9106  HD2 TYR A 574       2.147  67.298 -15.763  1.00  0.85           H  
ATOM   9107  HE1 TYR A 574       6.514  65.027 -15.769  1.00  0.85           H  
ATOM   9108  HE2 TYR A 574       3.071  66.476 -17.866  1.00  0.85           H  
ATOM   9109  HH  TYR A 574       4.959  65.820 -18.853  1.00  0.85           H  
ATOM   9110  N   ILE A 575       1.622  69.546 -12.049  1.00  0.80           N  
ATOM   9111  CA  ILE A 575       0.576  69.954 -11.122  1.00  0.80           C  
ATOM   9112  C   ILE A 575      -0.757  69.270 -11.419  1.00  0.80           C  
ATOM   9113  O   ILE A 575      -1.241  69.322 -12.550  1.00  0.80           O  
ATOM   9114  CB  ILE A 575       0.368  71.470 -11.211  1.00  0.80           C  
ATOM   9115  CG1 ILE A 575       1.675  72.194 -11.004  1.00  0.80           C  
ATOM   9116  CG2 ILE A 575      -0.617  71.897 -10.207  1.00  0.80           C  
ATOM   9117  CD1 ILE A 575       2.299  71.953  -9.684  1.00  0.80           C  
ATOM   9118  H   ILE A 575       1.569  69.846 -13.011  1.00  0.80           H  
ATOM   9119  HA  ILE A 575       0.879  69.691 -10.111  1.00  0.80           H  
ATOM   9120  HB  ILE A 575       0.008  71.729 -12.208  1.00  0.80           H  
ATOM   9121 1HG1 ILE A 575       2.366  71.864 -11.772  1.00  0.80           H  
ATOM   9122 2HG1 ILE A 575       1.507  73.262 -11.122  1.00  0.80           H  
ATOM   9123 1HG2 ILE A 575      -0.775  72.970 -10.273  1.00  0.80           H  
ATOM   9124 2HG2 ILE A 575      -1.546  71.379 -10.409  1.00  0.80           H  
ATOM   9125 3HG2 ILE A 575      -0.255  71.640  -9.208  1.00  0.80           H  
ATOM   9126 1HD1 ILE A 575       3.234  72.486  -9.611  1.00  0.80           H  
ATOM   9127 2HD1 ILE A 575       1.629  72.282  -8.888  1.00  0.80           H  
ATOM   9128 3HD1 ILE A 575       2.484  70.910  -9.584  1.00  0.80           H  
ATOM   9129  N   ASN A 576      -1.370  68.646 -10.411  1.00  0.76           N  
ATOM   9130  CA  ASN A 576      -2.670  67.995 -10.605  1.00  0.76           C  
ATOM   9131  C   ASN A 576      -3.741  69.010 -11.027  1.00  0.76           C  
ATOM   9132  O   ASN A 576      -3.931  70.037 -10.364  1.00  0.76           O  
ATOM   9133  CB  ASN A 576      -3.074  67.226  -9.360  1.00  0.76           C  
ATOM   9134  CG  ASN A 576      -4.376  66.533  -9.546  1.00  0.76           C  
ATOM   9135  OD1 ASN A 576      -5.427  67.156  -9.282  1.00  0.76           O  
ATOM   9136  ND2 ASN A 576      -4.364  65.296  -9.984  1.00  0.76           N  
ATOM   9137  H   ASN A 576      -0.910  68.609  -9.500  1.00  0.76           H  
ATOM   9138  HA  ASN A 576      -2.577  67.278 -11.421  1.00  0.76           H  
ATOM   9139 1HB  ASN A 576      -2.304  66.488  -9.116  1.00  0.76           H  
ATOM   9140 2HB  ASN A 576      -3.152  67.908  -8.516  1.00  0.76           H  
ATOM   9141 1HD2 ASN A 576      -5.251  64.806 -10.145  1.00  0.76           H  
ATOM   9142 2HD2 ASN A 576      -3.485  64.810 -10.133  1.00  0.76           H  
ATOM   9143  N   LEU A 577      -4.518  68.671 -12.063  1.00  0.75           N  
ATOM   9144  CA  LEU A 577      -5.522  69.593 -12.619  1.00  0.75           C  
ATOM   9145  C   LEU A 577      -6.813  69.783 -11.810  1.00  0.75           C  
ATOM   9146  O   LEU A 577      -7.625  70.643 -12.147  1.00  0.75           O  
ATOM   9147  CB  LEU A 577      -5.925  69.157 -14.029  1.00  0.75           C  
ATOM   9148  CG  LEU A 577      -4.818  69.195 -15.101  1.00  0.75           C  
ATOM   9149  CD1 LEU A 577      -5.389  68.725 -16.430  1.00  0.75           C  
ATOM   9150  CD2 LEU A 577      -4.216  70.581 -15.201  1.00  0.75           C  
ATOM   9151  H   LEU A 577      -4.347  67.782 -12.535  1.00  0.75           H  
ATOM   9152  HA  LEU A 577      -5.045  70.568 -12.700  1.00  0.75           H  
ATOM   9153 1HB  LEU A 577      -6.270  68.120 -13.971  1.00  0.75           H  
ATOM   9154 2HB  LEU A 577      -6.753  69.760 -14.361  1.00  0.75           H  
ATOM   9155  HG  LEU A 577      -4.049  68.504 -14.824  1.00  0.75           H  
ATOM   9156 1HD1 LEU A 577      -4.606  68.716 -17.174  1.00  0.75           H  
ATOM   9157 2HD1 LEU A 577      -5.795  67.744 -16.327  1.00  0.75           H  
ATOM   9158 3HD1 LEU A 577      -6.180  69.400 -16.745  1.00  0.75           H  
ATOM   9159 1HD2 LEU A 577      -3.439  70.567 -15.941  1.00  0.75           H  
ATOM   9160 2HD2 LEU A 577      -4.971  71.298 -15.490  1.00  0.75           H  
ATOM   9161 3HD2 LEU A 577      -3.793  70.863 -14.232  1.00  0.75           H  
ATOM   9162  N   ARG A 578      -7.024  68.990 -10.768  1.00  0.76           N  
ATOM   9163  CA  ARG A 578      -8.203  69.139  -9.915  1.00  0.76           C  
ATOM   9164  C   ARG A 578      -7.864  69.796  -8.588  1.00  0.76           C  
ATOM   9165  O   ARG A 578      -8.646  70.586  -8.056  1.00  0.76           O  
ATOM   9166  CB  ARG A 578      -8.821  67.795  -9.553  1.00  0.76           C  
ATOM   9167  CG  ARG A 578      -9.539  66.985 -10.587  1.00  0.76           C  
ATOM   9168  CD  ARG A 578     -10.915  67.519 -10.834  1.00  0.76           C  
ATOM   9169  NE  ARG A 578     -11.725  66.588 -11.600  1.00  0.76           N  
ATOM   9170  CZ  ARG A 578     -12.369  65.536 -11.044  1.00  0.76           C  
ATOM   9171  NH1 ARG A 578     -12.250  65.302  -9.739  1.00  0.76           N  
ATOM   9172  NH2 ARG A 578     -13.101  64.744 -11.795  1.00  0.76           N  
ATOM   9173  H   ARG A 578      -6.342  68.282 -10.521  1.00  0.76           H  
ATOM   9174  HA  ARG A 578      -8.939  69.751 -10.435  1.00  0.76           H  
ATOM   9175 1HB  ARG A 578      -8.037  67.147  -9.170  1.00  0.76           H  
ATOM   9176 2HB  ARG A 578      -9.523  67.950  -8.736  1.00  0.76           H  
ATOM   9177 1HG  ARG A 578      -8.979  67.006 -11.525  1.00  0.76           H  
ATOM   9178 2HG  ARG A 578      -9.623  65.963 -10.232  1.00  0.76           H  
ATOM   9179 1HD  ARG A 578     -11.414  67.704  -9.884  1.00  0.76           H  
ATOM   9180 2HD  ARG A 578     -10.848  68.450 -11.398  1.00  0.76           H  
ATOM   9181  HE  ARG A 578     -11.856  66.745 -12.607  1.00  0.76           H  
ATOM   9182 1HH1 ARG A 578     -11.683  65.913  -9.172  1.00  0.76           H  
ATOM   9183 2HH1 ARG A 578     -12.720  64.492  -9.280  1.00  0.76           H  
ATOM   9184 1HH2 ARG A 578     -13.198  64.931 -12.813  1.00  0.76           H  
ATOM   9185 2HH2 ARG A 578     -13.577  63.959 -11.380  1.00  0.76           H  
ATOM   9186  N   THR A 579      -6.708  69.432  -8.042  1.00  0.75           N  
ATOM   9187  CA  THR A 579      -6.327  69.852  -6.704  1.00  0.75           C  
ATOM   9188  C   THR A 579      -5.092  70.751  -6.582  1.00  0.75           C  
ATOM   9189  O   THR A 579      -4.745  71.159  -5.474  1.00  0.75           O  
ATOM   9190  CB  THR A 579      -6.154  68.591  -5.853  1.00  0.75           C  
ATOM   9191  OG1 THR A 579      -5.137  67.753  -6.447  1.00  0.75           O  
ATOM   9192  CG2 THR A 579      -7.467  67.832  -5.802  1.00  0.75           C  
ATOM   9193  H   THR A 579      -6.107  68.784  -8.543  1.00  0.75           H  
ATOM   9194  HA  THR A 579      -7.164  70.410  -6.286  1.00  0.75           H  
ATOM   9195  HB  THR A 579      -5.856  68.864  -4.840  1.00  0.75           H  
ATOM   9196  HG1 THR A 579      -5.358  67.569  -7.386  1.00  0.75           H  
ATOM   9197 1HG2 THR A 579      -7.357  66.953  -5.209  1.00  0.75           H  
ATOM   9198 2HG2 THR A 579      -8.233  68.465  -5.358  1.00  0.75           H  
ATOM   9199 3HG2 THR A 579      -7.765  67.545  -6.794  1.00  0.75           H  
ATOM   9200  N   SER A 580      -4.423  71.059  -7.694  1.00  0.74           N  
ATOM   9201  CA  SER A 580      -3.208  71.878  -7.695  1.00  0.74           C  
ATOM   9202  C   SER A 580      -2.100  71.343  -6.780  1.00  0.74           C  
ATOM   9203  O   SER A 580      -1.437  72.105  -6.076  1.00  0.74           O  
ATOM   9204  CB  SER A 580      -3.520  73.315  -7.313  1.00  0.74           C  
ATOM   9205  OG  SER A 580      -4.422  73.903  -8.215  1.00  0.74           O  
ATOM   9206  H   SER A 580      -4.721  70.697  -8.594  1.00  0.74           H  
ATOM   9207  HA  SER A 580      -2.843  71.886  -8.709  1.00  0.74           H  
ATOM   9208 1HB  SER A 580      -3.922  73.362  -6.305  1.00  0.74           H  
ATOM   9209 2HB  SER A 580      -2.591  73.883  -7.314  1.00  0.74           H  
ATOM   9210  HG  SER A 580      -4.072  73.733  -9.093  1.00  0.74           H  
ATOM   9211  N   VAL A 581      -1.883  70.035  -6.836  1.00  0.72           N  
ATOM   9212  CA  VAL A 581      -0.864  69.342  -6.049  1.00  0.72           C  
ATOM   9213  C   VAL A 581       0.338  68.979  -6.905  1.00  0.72           C  
ATOM   9214  O   VAL A 581       0.180  68.452  -8.008  1.00  0.72           O  
ATOM   9215  CB  VAL A 581      -1.479  68.077  -5.424  1.00  0.72           C  
ATOM   9216  CG1 VAL A 581      -0.450  67.280  -4.658  1.00  0.72           C  
ATOM   9217  CG2 VAL A 581      -2.610  68.495  -4.520  1.00  0.72           C  
ATOM   9218  H   VAL A 581      -2.485  69.497  -7.440  1.00  0.72           H  
ATOM   9219  HA  VAL A 581      -0.537  70.003  -5.246  1.00  0.72           H  
ATOM   9220  HB  VAL A 581      -1.868  67.441  -6.219  1.00  0.72           H  
ATOM   9221 1HG1 VAL A 581      -0.925  66.394  -4.236  1.00  0.72           H  
ATOM   9222 2HG1 VAL A 581       0.361  66.964  -5.319  1.00  0.72           H  
ATOM   9223 3HG1 VAL A 581      -0.035  67.878  -3.850  1.00  0.72           H  
ATOM   9224 1HG2 VAL A 581      -3.077  67.625  -4.103  1.00  0.72           H  
ATOM   9225 2HG2 VAL A 581      -2.226  69.128  -3.721  1.00  0.72           H  
ATOM   9226 3HG2 VAL A 581      -3.334  69.043  -5.089  1.00  0.72           H  
ATOM   9227  N   THR A 582       1.541  69.301  -6.425  1.00  0.70           N  
ATOM   9228  CA  THR A 582       2.735  69.027  -7.215  1.00  0.70           C  
ATOM   9229  C   THR A 582       3.171  67.576  -7.096  1.00  0.70           C  
ATOM   9230  O   THR A 582       3.348  67.063  -5.992  1.00  0.70           O  
ATOM   9231  CB  THR A 582       3.921  69.922  -6.800  1.00  0.70           C  
ATOM   9232  OG1 THR A 582       3.570  71.306  -6.934  1.00  0.70           O  
ATOM   9233  CG2 THR A 582       5.108  69.639  -7.732  1.00  0.70           C  
ATOM   9234  H   THR A 582       1.622  69.731  -5.514  1.00  0.70           H  
ATOM   9235  HA  THR A 582       2.506  69.206  -8.253  1.00  0.70           H  
ATOM   9236  HB  THR A 582       4.204  69.717  -5.770  1.00  0.70           H  
ATOM   9237  HG1 THR A 582       4.346  71.846  -6.751  1.00  0.70           H  
ATOM   9238 1HG2 THR A 582       5.951  70.274  -7.459  1.00  0.70           H  
ATOM   9239 2HG2 THR A 582       5.411  68.599  -7.654  1.00  0.70           H  
ATOM   9240 3HG2 THR A 582       4.814  69.852  -8.762  1.00  0.70           H  
ATOM   9241  N   VAL A 583       3.351  66.933  -8.246  1.00  0.69           N  
ATOM   9242  CA  VAL A 583       3.771  65.547  -8.314  1.00  0.69           C  
ATOM   9243  C   VAL A 583       5.001  65.402  -9.234  1.00  0.69           C  
ATOM   9244  O   VAL A 583       5.150  66.126 -10.225  1.00  0.69           O  
ATOM   9245  CB  VAL A 583       2.581  64.691  -8.816  1.00  0.69           C  
ATOM   9246  CG1 VAL A 583       1.407  64.807  -7.832  1.00  0.69           C  
ATOM   9247  CG2 VAL A 583       2.143  65.133 -10.184  1.00  0.69           C  
ATOM   9248  H   VAL A 583       3.178  67.441  -9.103  1.00  0.69           H  
ATOM   9249  HA  VAL A 583       4.043  65.211  -7.311  1.00  0.69           H  
ATOM   9250  HB  VAL A 583       2.892  63.654  -8.845  1.00  0.69           H  
ATOM   9251 1HG1 VAL A 583       0.584  64.183  -8.173  1.00  0.69           H  
ATOM   9252 2HG1 VAL A 583       1.728  64.483  -6.842  1.00  0.69           H  
ATOM   9253 3HG1 VAL A 583       1.066  65.837  -7.776  1.00  0.69           H  
ATOM   9254 1HG2 VAL A 583       1.314  64.515 -10.522  1.00  0.69           H  
ATOM   9255 2HG2 VAL A 583       1.824  66.174 -10.149  1.00  0.69           H  
ATOM   9256 3HG2 VAL A 583       2.978  65.026 -10.858  1.00  0.69           H  
ATOM   9257  N   GLN A 584       5.867  64.441  -8.925  1.00  0.69           N  
ATOM   9258  CA  GLN A 584       7.068  64.192  -9.727  1.00  0.69           C  
ATOM   9259  C   GLN A 584       7.002  62.863 -10.459  1.00  0.69           C  
ATOM   9260  O   GLN A 584       6.468  61.891  -9.952  1.00  0.69           O  
ATOM   9261  CB  GLN A 584       8.331  64.252  -8.856  1.00  0.69           C  
ATOM   9262  CG  GLN A 584       9.639  64.025  -9.650  1.00  0.69           C  
ATOM   9263  CD  GLN A 584      10.931  64.184  -8.857  1.00  0.69           C  
ATOM   9264  OE1 GLN A 584      10.955  64.377  -7.639  1.00  0.69           O  
ATOM   9265  NE2 GLN A 584      12.048  64.091  -9.568  1.00  0.69           N  
ATOM   9266  H   GLN A 584       5.708  63.882  -8.084  1.00  0.69           H  
ATOM   9267  HA  GLN A 584       7.151  64.977 -10.480  1.00  0.69           H  
ATOM   9268 1HB  GLN A 584       8.393  65.233  -8.389  1.00  0.69           H  
ATOM   9269 2HB  GLN A 584       8.262  63.512  -8.059  1.00  0.69           H  
ATOM   9270 1HG  GLN A 584       9.633  63.009 -10.034  1.00  0.69           H  
ATOM   9271 2HG  GLN A 584       9.665  64.729 -10.479  1.00  0.69           H  
ATOM   9272 1HE2 GLN A 584      12.941  64.174  -9.124  1.00  0.69           H  
ATOM   9273 2HE2 GLN A 584      11.993  63.935 -10.555  1.00  0.69           H  
ATOM   9274  N   LEU A 585       7.472  62.804 -11.680  1.00  0.70           N  
ATOM   9275  CA  LEU A 585       7.447  61.507 -12.343  1.00  0.70           C  
ATOM   9276  C   LEU A 585       8.361  60.489 -11.644  1.00  0.70           C  
ATOM   9277  O   LEU A 585       9.525  60.785 -11.373  1.00  0.70           O  
ATOM   9278  CB  LEU A 585       7.809  61.678 -13.803  1.00  0.70           C  
ATOM   9279  CG  LEU A 585       7.746  60.467 -14.586  1.00  0.70           C  
ATOM   9280  CD1 LEU A 585       6.356  59.973 -14.608  1.00  0.70           C  
ATOM   9281  CD2 LEU A 585       8.157  60.779 -15.940  1.00  0.70           C  
ATOM   9282  H   LEU A 585       7.880  63.621 -12.124  1.00  0.70           H  
ATOM   9283  HA  LEU A 585       6.436  61.115 -12.292  1.00  0.70           H  
ATOM   9284 1HB  LEU A 585       7.135  62.408 -14.251  1.00  0.70           H  
ATOM   9285 2HB  LEU A 585       8.827  62.062 -13.869  1.00  0.70           H  
ATOM   9286  HG  LEU A 585       8.401  59.705 -14.151  1.00  0.70           H  
ATOM   9287 1HD1 LEU A 585       6.301  59.085 -15.202  1.00  0.70           H  
ATOM   9288 2HD1 LEU A 585       6.022  59.748 -13.595  1.00  0.70           H  
ATOM   9289 3HD1 LEU A 585       5.725  60.740 -15.044  1.00  0.70           H  
ATOM   9290 1HD2 LEU A 585       8.107  59.874 -16.499  1.00  0.70           H  
ATOM   9291 2HD2 LEU A 585       7.489  61.525 -16.367  1.00  0.70           H  
ATOM   9292 3HD2 LEU A 585       9.154  61.163 -15.931  1.00  0.70           H  
ATOM   9293  N   HIS A 586       7.830  59.299 -11.332  1.00  0.71           N  
ATOM   9294  CA  HIS A 586       8.601  58.260 -10.651  1.00  0.71           C  
ATOM   9295  C   HIS A 586       9.760  57.748 -11.528  1.00  0.71           C  
ATOM   9296  O   HIS A 586       9.559  57.538 -12.725  1.00  0.71           O  
ATOM   9297  CB  HIS A 586       7.675  57.090 -10.274  1.00  0.71           C  
ATOM   9298  CG  HIS A 586       8.245  56.063  -9.353  1.00  0.71           C  
ATOM   9299  ND1 HIS A 586       9.107  55.049  -9.766  1.00  0.71           N  
ATOM   9300  CD2 HIS A 586       8.081  55.905  -8.018  1.00  0.71           C  
ATOM   9301  CE1 HIS A 586       9.445  54.322  -8.700  1.00  0.71           C  
ATOM   9302  NE2 HIS A 586       8.833  54.822  -7.640  1.00  0.71           N  
ATOM   9303  H   HIS A 586       6.853  59.091 -11.554  1.00  0.71           H  
ATOM   9304  HA  HIS A 586       8.975  58.678  -9.730  1.00  0.71           H  
ATOM   9305 1HB  HIS A 586       6.791  57.486  -9.787  1.00  0.71           H  
ATOM   9306 2HB  HIS A 586       7.343  56.587 -11.184  1.00  0.71           H  
ATOM   9307  HD2 HIS A 586       7.469  56.527  -7.366  1.00  0.71           H  
ATOM   9308  HE1 HIS A 586      10.106  53.459  -8.691  1.00  0.71           H  
ATOM   9309  HE2 HIS A 586       8.904  54.467  -6.695  1.00  0.71           H  
ATOM   9310  N   PRO A 587      10.956  57.479 -10.960  1.00  0.71           N  
ATOM   9311  CA  PRO A 587      12.130  56.903 -11.609  1.00  0.71           C  
ATOM   9312  C   PRO A 587      11.920  55.673 -12.492  1.00  0.71           C  
ATOM   9313  O   PRO A 587      12.673  55.471 -13.444  1.00  0.71           O  
ATOM   9314  CB  PRO A 587      13.020  56.568 -10.420  1.00  0.71           C  
ATOM   9315  CG  PRO A 587      12.681  57.620  -9.396  1.00  0.71           C  
ATOM   9316  CD  PRO A 587      11.213  57.870  -9.544  1.00  0.71           C  
ATOM   9317  HA  PRO A 587      12.618  57.683 -12.179  1.00  0.71           H  
ATOM   9318 1HB  PRO A 587      12.803  55.544 -10.072  1.00  0.71           H  
ATOM   9319 2HB  PRO A 587      14.074  56.588 -10.726  1.00  0.71           H  
ATOM   9320 1HG  PRO A 587      12.953  57.269  -8.390  1.00  0.71           H  
ATOM   9321 2HG  PRO A 587      13.276  58.529  -9.588  1.00  0.71           H  
ATOM   9322 1HD  PRO A 587      10.660  57.264  -8.829  1.00  0.71           H  
ATOM   9323 2HD  PRO A 587      11.056  58.953  -9.404  1.00  0.71           H  
ATOM   9324  N   THR A 588      10.926  54.831 -12.193  1.00  0.72           N  
ATOM   9325  CA  THR A 588      10.744  53.636 -13.016  1.00  0.72           C  
ATOM   9326  C   THR A 588       9.768  53.825 -14.192  1.00  0.72           C  
ATOM   9327  O   THR A 588       9.516  52.882 -14.959  1.00  0.72           O  
ATOM   9328  CB  THR A 588      10.321  52.445 -12.147  1.00  0.72           C  
ATOM   9329  OG1 THR A 588       9.087  52.737 -11.481  1.00  0.72           O  
ATOM   9330  CG2 THR A 588      11.416  52.110 -11.131  1.00  0.72           C  
ATOM   9331  H   THR A 588      10.304  54.990 -11.399  1.00  0.72           H  
ATOM   9332  HA  THR A 588      11.711  53.381 -13.446  1.00  0.72           H  
ATOM   9333  HB  THR A 588      10.179  51.591 -12.766  1.00  0.72           H  
ATOM   9334  HG1 THR A 588       9.155  53.581 -10.992  1.00  0.72           H  
ATOM   9335 1HG2 THR A 588      11.109  51.254 -10.530  1.00  0.72           H  
ATOM   9336 2HG2 THR A 588      12.339  51.869 -11.661  1.00  0.72           H  
ATOM   9337 3HG2 THR A 588      11.588  52.965 -10.485  1.00  0.72           H  
ATOM   9338  N   SER A 589       9.186  55.023 -14.323  1.00  0.73           N  
ATOM   9339  CA  SER A 589       8.274  55.311 -15.436  1.00  0.73           C  
ATOM   9340  C   SER A 589       8.981  55.358 -16.779  1.00  0.73           C  
ATOM   9341  O   SER A 589      10.078  55.902 -16.903  1.00  0.73           O  
ATOM   9342  CB  SER A 589       7.534  56.616 -15.274  1.00  0.73           C  
ATOM   9343  OG  SER A 589       6.820  56.902 -16.460  1.00  0.73           O  
ATOM   9344  H   SER A 589       9.405  55.773 -13.666  1.00  0.73           H  
ATOM   9345  HA  SER A 589       7.528  54.513 -15.482  1.00  0.73           H  
ATOM   9346 1HB  SER A 589       6.842  56.552 -14.429  1.00  0.73           H  
ATOM   9347 2HB  SER A 589       8.243  57.409 -15.064  1.00  0.73           H  
ATOM   9348  HG  SER A 589       6.067  56.255 -16.470  1.00  0.73           H  
ATOM   9349  N   ALA A 590       8.278  54.927 -17.814  1.00  0.75           N  
ATOM   9350  CA  ALA A 590       8.742  54.965 -19.199  1.00  0.75           C  
ATOM   9351  C   ALA A 590       9.113  56.371 -19.637  1.00  0.75           C  
ATOM   9352  O   ALA A 590       9.944  56.554 -20.528  1.00  0.75           O  
ATOM   9353  CB  ALA A 590       7.658  54.435 -20.127  1.00  0.75           C  
ATOM   9354  H   ALA A 590       7.366  54.510 -17.627  1.00  0.75           H  
ATOM   9355  HA  ALA A 590       9.625  54.349 -19.272  1.00  0.75           H  
ATOM   9356 1HB  ALA A 590       8.014  54.438 -21.156  1.00  0.75           H  
ATOM   9357 2HB  ALA A 590       7.399  53.420 -19.833  1.00  0.75           H  
ATOM   9358 3HB  ALA A 590       6.774  55.065 -20.049  1.00  0.75           H  
ATOM   9359  N   LEU A 591       8.470  57.372 -19.040  1.00  0.79           N  
ATOM   9360  CA  LEU A 591       8.725  58.751 -19.416  1.00  0.79           C  
ATOM   9361  C   LEU A 591       9.928  59.368 -18.691  1.00  0.79           C  
ATOM   9362  O   LEU A 591      10.476  60.376 -19.133  1.00  0.79           O  
ATOM   9363  CB  LEU A 591       7.470  59.601 -19.164  1.00  0.79           C  
ATOM   9364  CG  LEU A 591       6.473  59.640 -20.285  1.00  0.79           C  
ATOM   9365  CD1 LEU A 591       6.065  58.254 -20.607  1.00  0.79           C  
ATOM   9366  CD2 LEU A 591       5.275  60.483 -19.874  1.00  0.79           C  
ATOM   9367  H   LEU A 591       7.816  57.166 -18.280  1.00  0.79           H  
ATOM   9368  HA  LEU A 591       8.919  58.757 -20.478  1.00  0.79           H  
ATOM   9369 1HB  LEU A 591       6.948  59.192 -18.301  1.00  0.79           H  
ATOM   9370 2HB  LEU A 591       7.770  60.620 -18.946  1.00  0.79           H  
ATOM   9371  HG  LEU A 591       6.923  60.072 -21.175  1.00  0.79           H  
ATOM   9372 1HD1 LEU A 591       5.371  58.308 -21.402  1.00  0.79           H  
ATOM   9373 2HD1 LEU A 591       6.928  57.678 -20.924  1.00  0.79           H  
ATOM   9374 3HD1 LEU A 591       5.607  57.784 -19.739  1.00  0.79           H  
ATOM   9375 1HD2 LEU A 591       4.556  60.500 -20.688  1.00  0.79           H  
ATOM   9376 2HD2 LEU A 591       4.810  60.068 -19.005  1.00  0.79           H  
ATOM   9377 3HD2 LEU A 591       5.605  61.491 -19.652  1.00  0.79           H  
ATOM   9378  N   TYR A 592      10.355  58.759 -17.589  1.00  0.84           N  
ATOM   9379  CA  TYR A 592      11.388  59.325 -16.728  1.00  0.84           C  
ATOM   9380  C   TYR A 592      12.694  59.560 -17.463  1.00  0.84           C  
ATOM   9381  O   TYR A 592      13.345  60.586 -17.284  1.00  0.84           O  
ATOM   9382  CB  TYR A 592      11.616  58.443 -15.512  1.00  0.84           C  
ATOM   9383  CG  TYR A 592      12.508  59.060 -14.499  1.00  0.84           C  
ATOM   9384  CD1 TYR A 592      11.971  59.991 -13.613  1.00  0.84           C  
ATOM   9385  CD2 TYR A 592      13.849  58.717 -14.428  1.00  0.84           C  
ATOM   9386  CE1 TYR A 592      12.772  60.568 -12.653  1.00  0.84           C  
ATOM   9387  CE2 TYR A 592      14.655  59.299 -13.466  1.00  0.84           C  
ATOM   9388  CZ  TYR A 592      14.122  60.220 -12.580  1.00  0.84           C  
ATOM   9389  OH  TYR A 592      14.930  60.794 -11.622  1.00  0.84           O  
ATOM   9390  H   TYR A 592       9.955  57.865 -17.315  1.00  0.84           H  
ATOM   9391  HA  TYR A 592      11.060  60.295 -16.377  1.00  0.84           H  
ATOM   9392 1HB  TYR A 592      10.659  58.224 -15.035  1.00  0.84           H  
ATOM   9393 2HB  TYR A 592      12.048  57.489 -15.817  1.00  0.84           H  
ATOM   9394  HD1 TYR A 592      10.914  60.254 -13.670  1.00  0.84           H  
ATOM   9395  HD2 TYR A 592      14.260  57.987 -15.125  1.00  0.84           H  
ATOM   9396  HE1 TYR A 592      12.344  61.288 -11.955  1.00  0.84           H  
ATOM   9397  HE2 TYR A 592      15.709  59.029 -13.403  1.00  0.84           H  
ATOM   9398  HH  TYR A 592      15.815  60.426 -11.690  1.00  0.84           H  
ATOM   9399  N   GLY A 593      13.095  58.590 -18.273  1.00  0.91           N  
ATOM   9400  CA  GLY A 593      14.369  58.637 -18.976  1.00  0.91           C  
ATOM   9401  C   GLY A 593      14.340  59.425 -20.291  1.00  0.91           C  
ATOM   9402  O   GLY A 593      15.296  59.363 -21.066  1.00  0.91           O  
ATOM   9403  H   GLY A 593      12.494  57.785 -18.393  1.00  0.91           H  
ATOM   9404 1HA  GLY A 593      15.117  59.074 -18.315  1.00  0.91           H  
ATOM   9405 2HA  GLY A 593      14.694  57.617 -19.178  1.00  0.91           H  
ATOM   9406  N   LEU A 594      13.251  60.134 -20.576  1.00  0.95           N  
ATOM   9407  CA  LEU A 594      13.160  60.864 -21.831  1.00  0.95           C  
ATOM   9408  C   LEU A 594      13.888  62.194 -21.782  1.00  0.95           C  
ATOM   9409  O   LEU A 594      13.963  62.842 -20.741  1.00  0.95           O  
ATOM   9410  CB  LEU A 594      11.705  61.135 -22.177  1.00  0.95           C  
ATOM   9411  CG  LEU A 594      10.879  59.936 -22.362  1.00  0.95           C  
ATOM   9412  CD1 LEU A 594       9.479  60.376 -22.633  1.00  0.95           C  
ATOM   9413  CD2 LEU A 594      11.434  59.089 -23.461  1.00  0.95           C  
ATOM   9414  H   LEU A 594      12.465  60.177 -19.923  1.00  0.95           H  
ATOM   9415  HA  LEU A 594      13.605  60.257 -22.616  1.00  0.95           H  
ATOM   9416 1HB  LEU A 594      11.260  61.717 -21.364  1.00  0.95           H  
ATOM   9417 2HB  LEU A 594      11.655  61.730 -23.086  1.00  0.95           H  
ATOM   9418  HG  LEU A 594      10.891  59.356 -21.454  1.00  0.95           H  
ATOM   9419 1HD1 LEU A 594       8.862  59.505 -22.743  1.00  0.95           H  
ATOM   9420 2HD1 LEU A 594       9.123  60.979 -21.795  1.00  0.95           H  
ATOM   9421 3HD1 LEU A 594       9.445  60.969 -23.545  1.00  0.95           H  
ATOM   9422 1HD2 LEU A 594      10.820  58.205 -23.561  1.00  0.95           H  
ATOM   9423 2HD2 LEU A 594      11.434  59.651 -24.393  1.00  0.95           H  
ATOM   9424 3HD2 LEU A 594      12.453  58.793 -23.210  1.00  0.95           H  
ATOM   9425  N   GLY A 595      14.399  62.631 -22.935  1.00  0.96           N  
ATOM   9426  CA  GLY A 595      15.016  63.955 -23.034  1.00  0.96           C  
ATOM   9427  C   GLY A 595      14.020  65.063 -22.689  1.00  0.96           C  
ATOM   9428  O   GLY A 595      14.393  66.095 -22.129  1.00  0.96           O  
ATOM   9429  H   GLY A 595      14.346  62.043 -23.754  1.00  0.96           H  
ATOM   9430 1HA  GLY A 595      15.871  64.007 -22.359  1.00  0.96           H  
ATOM   9431 2HA  GLY A 595      15.393  64.106 -24.044  1.00  0.96           H  
ATOM   9432  N   PHE A 596      12.751  64.838 -23.042  1.00  0.94           N  
ATOM   9433  CA  PHE A 596      11.695  65.805 -22.794  1.00  0.94           C  
ATOM   9434  C   PHE A 596      10.451  65.144 -22.217  1.00  0.94           C  
ATOM   9435  O   PHE A 596       9.994  64.110 -22.707  1.00  0.94           O  
ATOM   9436  CB  PHE A 596      11.300  66.499 -24.100  1.00  0.94           C  
ATOM   9437  CG  PHE A 596      12.425  67.239 -24.770  1.00  0.94           C  
ATOM   9438  CD1 PHE A 596      13.270  66.582 -25.659  1.00  0.94           C  
ATOM   9439  CD2 PHE A 596      12.650  68.578 -24.511  1.00  0.94           C  
ATOM   9440  CE1 PHE A 596      14.310  67.250 -26.269  1.00  0.94           C  
ATOM   9441  CE2 PHE A 596      13.690  69.250 -25.122  1.00  0.94           C  
ATOM   9442  CZ  PHE A 596      14.522  68.583 -26.001  1.00  0.94           C  
ATOM   9443  H   PHE A 596      12.524  63.965 -23.491  1.00  0.94           H  
ATOM   9444  HA  PHE A 596      12.056  66.545 -22.080  1.00  0.94           H  
ATOM   9445 1HB  PHE A 596      10.916  65.759 -24.799  1.00  0.94           H  
ATOM   9446 2HB  PHE A 596      10.493  67.207 -23.901  1.00  0.94           H  
ATOM   9447  HD1 PHE A 596      13.104  65.527 -25.870  1.00  0.94           H  
ATOM   9448  HD2 PHE A 596      11.994  69.102 -23.814  1.00  0.94           H  
ATOM   9449  HE1 PHE A 596      14.965  66.723 -26.963  1.00  0.94           H  
ATOM   9450  HE2 PHE A 596      13.857  70.304 -24.909  1.00  0.94           H  
ATOM   9451  HZ  PHE A 596      15.343  69.113 -26.482  1.00  0.94           H  
ATOM   9452  N   LEU A 597       9.848  65.795 -21.236  1.00  0.88           N  
ATOM   9453  CA  LEU A 597       8.589  65.330 -20.681  1.00  0.88           C  
ATOM   9454  C   LEU A 597       7.447  66.089 -21.360  1.00  0.88           C  
ATOM   9455  O   LEU A 597       7.656  67.225 -21.785  1.00  0.88           O  
ATOM   9456  CB  LEU A 597       8.591  65.522 -19.161  1.00  0.88           C  
ATOM   9457  CG  LEU A 597       9.663  64.730 -18.417  1.00  0.88           C  
ATOM   9458  CD1 LEU A 597       9.599  65.060 -16.947  1.00  0.88           C  
ATOM   9459  CD2 LEU A 597       9.429  63.245 -18.645  1.00  0.88           C  
ATOM   9460  H   LEU A 597      10.276  66.632 -20.863  1.00  0.88           H  
ATOM   9461  HA  LEU A 597       8.510  64.267 -20.891  1.00  0.88           H  
ATOM   9462 1HB  LEU A 597       8.751  66.578 -18.942  1.00  0.88           H  
ATOM   9463 2HB  LEU A 597       7.649  65.244 -18.755  1.00  0.88           H  
ATOM   9464  HG  LEU A 597      10.652  65.005 -18.787  1.00  0.88           H  
ATOM   9465 1HD1 LEU A 597      10.368  64.501 -16.413  1.00  0.88           H  
ATOM   9466 2HD1 LEU A 597       9.766  66.125 -16.823  1.00  0.88           H  
ATOM   9467 3HD1 LEU A 597       8.625  64.798 -16.556  1.00  0.88           H  
ATOM   9468 1HD2 LEU A 597      10.194  62.673 -18.115  1.00  0.88           H  
ATOM   9469 2HD2 LEU A 597       8.445  62.970 -18.272  1.00  0.88           H  
ATOM   9470 3HD2 LEU A 597       9.487  63.018 -19.713  1.00  0.88           H  
ATOM   9471  N   PRO A 598       6.255  65.487 -21.518  1.00  0.81           N  
ATOM   9472  CA  PRO A 598       5.070  66.090 -22.109  1.00  0.81           C  
ATOM   9473  C   PRO A 598       4.497  67.179 -21.236  1.00  0.81           C  
ATOM   9474  O   PRO A 598       4.564  67.078 -20.014  1.00  0.81           O  
ATOM   9475  CB  PRO A 598       4.101  64.914 -22.184  1.00  0.81           C  
ATOM   9476  CG  PRO A 598       4.562  63.976 -21.086  1.00  0.81           C  
ATOM   9477  CD  PRO A 598       6.064  64.093 -21.082  1.00  0.81           C  
ATOM   9478  HA  PRO A 598       5.315  66.476 -23.109  1.00  0.81           H  
ATOM   9479 1HB  PRO A 598       3.070  65.269 -22.034  1.00  0.81           H  
ATOM   9480 2HB  PRO A 598       4.144  64.469 -23.181  1.00  0.81           H  
ATOM   9481 1HG  PRO A 598       4.100  64.279 -20.138  1.00  0.81           H  
ATOM   9482 2HG  PRO A 598       4.234  62.972 -21.250  1.00  0.81           H  
ATOM   9483 1HD  PRO A 598       6.420  63.910 -20.071  1.00  0.81           H  
ATOM   9484 2HD  PRO A 598       6.509  63.393 -21.812  1.00  0.81           H  
ATOM   9485  N   ASP A 599       3.832  68.164 -21.856  1.00  0.74           N  
ATOM   9486  CA  ASP A 599       3.160  69.235 -21.111  1.00  0.74           C  
ATOM   9487  C   ASP A 599       2.077  68.695 -20.183  1.00  0.74           C  
ATOM   9488  O   ASP A 599       1.866  69.206 -19.087  1.00  0.74           O  
ATOM   9489  CB  ASP A 599       2.489  70.223 -22.073  1.00  0.74           C  
ATOM   9490  CG  ASP A 599       3.444  71.121 -22.852  1.00  0.74           C  
ATOM   9491  OD1 ASP A 599       4.597  71.201 -22.507  1.00  0.74           O  
ATOM   9492  OD2 ASP A 599       2.998  71.721 -23.800  1.00  0.74           O  
ATOM   9493  H   ASP A 599       3.814  68.184 -22.866  1.00  0.74           H  
ATOM   9494  HA  ASP A 599       3.903  69.762 -20.514  1.00  0.74           H  
ATOM   9495 1HB  ASP A 599       1.885  69.668 -22.790  1.00  0.74           H  
ATOM   9496 2HB  ASP A 599       1.813  70.861 -21.504  1.00  0.74           H  
ATOM   9497  N   TYR A 600       1.362  67.680 -20.647  1.00  0.70           N  
ATOM   9498  CA  TYR A 600       0.289  67.070 -19.872  1.00  0.70           C  
ATOM   9499  C   TYR A 600       0.475  65.582 -19.717  1.00  0.70           C  
ATOM   9500  O   TYR A 600       0.967  64.894 -20.620  1.00  0.70           O  
ATOM   9501  CB  TYR A 600      -1.075  67.396 -20.468  1.00  0.70           C  
ATOM   9502  CG  TYR A 600      -1.481  68.829 -20.290  1.00  0.70           C  
ATOM   9503  CD1 TYR A 600      -0.999  69.813 -21.115  1.00  0.70           C  
ATOM   9504  CD2 TYR A 600      -2.392  69.143 -19.303  1.00  0.70           C  
ATOM   9505  CE1 TYR A 600      -1.413  71.119 -20.946  1.00  0.70           C  
ATOM   9506  CE2 TYR A 600      -2.830  70.427 -19.150  1.00  0.70           C  
ATOM   9507  CZ  TYR A 600      -2.348  71.415 -19.964  1.00  0.70           C  
ATOM   9508  OH  TYR A 600      -2.810  72.697 -19.822  1.00  0.70           O  
ATOM   9509  H   TYR A 600       1.582  67.310 -21.559  1.00  0.70           H  
ATOM   9510  HA  TYR A 600       0.316  67.496 -18.875  1.00  0.70           H  
ATOM   9511 1HB  TYR A 600      -1.079  67.168 -21.535  1.00  0.70           H  
ATOM   9512 2HB  TYR A 600      -1.820  66.771 -19.997  1.00  0.70           H  
ATOM   9513  HD1 TYR A 600      -0.299  69.563 -21.902  1.00  0.70           H  
ATOM   9514  HD2 TYR A 600      -2.773  68.355 -18.655  1.00  0.70           H  
ATOM   9515  HE1 TYR A 600      -1.033  71.901 -21.602  1.00  0.70           H  
ATOM   9516  HE2 TYR A 600      -3.565  70.666 -18.382  1.00  0.70           H  
ATOM   9517  HH  TYR A 600      -3.573  72.692 -19.233  1.00  0.70           H  
ATOM   9518  N   VAL A 601       0.031  65.075 -18.580  1.00  0.68           N  
ATOM   9519  CA  VAL A 601       0.174  63.662 -18.317  1.00  0.68           C  
ATOM   9520  C   VAL A 601      -1.012  63.144 -17.519  1.00  0.68           C  
ATOM   9521  O   VAL A 601      -1.591  63.863 -16.709  1.00  0.68           O  
ATOM   9522  CB  VAL A 601       1.462  63.449 -17.494  1.00  0.68           C  
ATOM   9523  CG1 VAL A 601       1.256  64.043 -16.125  1.00  0.68           C  
ATOM   9524  CG2 VAL A 601       1.848  62.027 -17.390  1.00  0.68           C  
ATOM   9525  H   VAL A 601      -0.360  65.704 -17.879  1.00  0.68           H  
ATOM   9526  HA  VAL A 601       0.236  63.141 -19.265  1.00  0.68           H  
ATOM   9527  HB  VAL A 601       2.269  63.993 -17.976  1.00  0.68           H  
ATOM   9528 1HG1 VAL A 601       2.165  63.948 -15.544  1.00  0.68           H  
ATOM   9529 2HG1 VAL A 601       0.993  65.087 -16.231  1.00  0.68           H  
ATOM   9530 3HG1 VAL A 601       0.447  63.516 -15.618  1.00  0.68           H  
ATOM   9531 1HG2 VAL A 601       2.766  61.956 -16.808  1.00  0.68           H  
ATOM   9532 2HG2 VAL A 601       1.065  61.466 -16.896  1.00  0.68           H  
ATOM   9533 3HG2 VAL A 601       2.020  61.625 -18.379  1.00  0.68           H  
ATOM   9534  N   VAL A 602      -1.374  61.900 -17.746  1.00  0.69           N  
ATOM   9535  CA  VAL A 602      -2.436  61.263 -16.987  1.00  0.69           C  
ATOM   9536  C   VAL A 602      -1.882  60.084 -16.217  1.00  0.69           C  
ATOM   9537  O   VAL A 602      -1.100  59.301 -16.752  1.00  0.69           O  
ATOM   9538  CB  VAL A 602      -3.585  60.843 -17.922  1.00  0.69           C  
ATOM   9539  CG1 VAL A 602      -4.631  60.137 -17.184  1.00  0.69           C  
ATOM   9540  CG2 VAL A 602      -4.162  62.064 -18.556  1.00  0.69           C  
ATOM   9541  H   VAL A 602      -0.879  61.385 -18.469  1.00  0.69           H  
ATOM   9542  HA  VAL A 602      -2.825  61.962 -16.262  1.00  0.69           H  
ATOM   9543  HB  VAL A 602      -3.219  60.196 -18.670  1.00  0.69           H  
ATOM   9544 1HG1 VAL A 602      -5.422  59.865 -17.880  1.00  0.69           H  
ATOM   9545 2HG1 VAL A 602      -4.222  59.237 -16.727  1.00  0.69           H  
ATOM   9546 3HG1 VAL A 602      -5.036  60.791 -16.404  1.00  0.69           H  
ATOM   9547 1HG2 VAL A 602      -4.968  61.786 -19.227  1.00  0.69           H  
ATOM   9548 2HG2 VAL A 602      -4.541  62.714 -17.789  1.00  0.69           H  
ATOM   9549 3HG2 VAL A 602      -3.391  62.571 -19.105  1.00  0.69           H  
ATOM   9550  N   TYR A 603      -2.238  59.966 -14.942  1.00  0.72           N  
ATOM   9551  CA  TYR A 603      -1.721  58.845 -14.169  1.00  0.72           C  
ATOM   9552  C   TYR A 603      -2.773  57.997 -13.471  1.00  0.72           C  
ATOM   9553  O   TYR A 603      -3.897  58.421 -13.257  1.00  0.72           O  
ATOM   9554  CB  TYR A 603      -0.637  59.347 -13.211  1.00  0.72           C  
ATOM   9555  CG  TYR A 603      -1.008  60.381 -12.207  1.00  0.72           C  
ATOM   9556  CD1 TYR A 603      -1.491  60.067 -10.960  1.00  0.72           C  
ATOM   9557  CD2 TYR A 603      -0.804  61.700 -12.553  1.00  0.72           C  
ATOM   9558  CE1 TYR A 603      -1.783  61.092 -10.084  1.00  0.72           C  
ATOM   9559  CE2 TYR A 603      -1.086  62.712 -11.673  1.00  0.72           C  
ATOM   9560  CZ  TYR A 603      -1.576  62.423 -10.450  1.00  0.72           C  
ATOM   9561  OH  TYR A 603      -1.869  63.445  -9.580  1.00  0.72           O  
ATOM   9562  H   TYR A 603      -2.839  60.667 -14.501  1.00  0.72           H  
ATOM   9563  HA  TYR A 603      -1.228  58.171 -14.862  1.00  0.72           H  
ATOM   9564 1HB  TYR A 603      -0.178  58.505 -12.689  1.00  0.72           H  
ATOM   9565 2HB  TYR A 603       0.106  59.797 -13.812  1.00  0.72           H  
ATOM   9566  HD1 TYR A 603      -1.649  59.026 -10.670  1.00  0.72           H  
ATOM   9567  HD2 TYR A 603      -0.415  61.940 -13.542  1.00  0.72           H  
ATOM   9568  HE1 TYR A 603      -2.167  60.856  -9.125  1.00  0.72           H  
ATOM   9569  HE2 TYR A 603      -0.922  63.735 -11.966  1.00  0.72           H  
ATOM   9570  HH  TYR A 603      -2.120  63.070  -8.730  1.00  0.72           H  
ATOM   9571  N   HIS A 604      -2.378  56.765 -13.161  1.00  0.76           N  
ATOM   9572  CA  HIS A 604      -3.215  55.776 -12.470  1.00  0.76           C  
ATOM   9573  C   HIS A 604      -3.075  55.816 -10.939  1.00  0.76           C  
ATOM   9574  O   HIS A 604      -4.060  55.676 -10.206  1.00  0.76           O  
ATOM   9575  CB  HIS A 604      -2.877  54.386 -13.020  1.00  0.76           C  
ATOM   9576  CG  HIS A 604      -3.655  53.201 -12.497  1.00  0.76           C  
ATOM   9577  ND1 HIS A 604      -5.006  53.048 -12.690  1.00  0.76           N  
ATOM   9578  CD2 HIS A 604      -3.246  52.099 -11.821  1.00  0.76           C  
ATOM   9579  CE1 HIS A 604      -5.403  51.908 -12.154  1.00  0.76           C  
ATOM   9580  NE2 HIS A 604      -4.357  51.313 -11.618  1.00  0.76           N  
ATOM   9581  H   HIS A 604      -1.422  56.513 -13.427  1.00  0.76           H  
ATOM   9582  HA  HIS A 604      -4.263  55.979 -12.701  1.00  0.76           H  
ATOM   9583 1HB  HIS A 604      -3.017  54.412 -14.085  1.00  0.76           H  
ATOM   9584 2HB  HIS A 604      -1.835  54.188 -12.840  1.00  0.76           H  
ATOM   9585  HD1 HIS A 604      -5.610  53.682 -13.175  1.00  0.76           H  
ATOM   9586  HD2 HIS A 604      -2.270  51.774 -11.457  1.00  0.76           H  
ATOM   9587  HE1 HIS A 604      -6.448  51.609 -12.204  1.00  0.76           H  
ATOM   9588  N   GLU A 605      -1.838  55.941 -10.458  1.00  0.83           N  
ATOM   9589  CA  GLU A 605      -1.550  55.870  -9.025  1.00  0.83           C  
ATOM   9590  C   GLU A 605      -0.410  56.808  -8.620  1.00  0.83           C  
ATOM   9591  O   GLU A 605       0.596  56.916  -9.336  1.00  0.83           O  
ATOM   9592  CB  GLU A 605      -1.219  54.424  -8.650  1.00  0.83           C  
ATOM   9593  CG  GLU A 605      -1.004  54.170  -7.157  1.00  0.83           C  
ATOM   9594  CD  GLU A 605      -0.808  52.702  -6.827  1.00  0.83           C  
ATOM   9595  OE1 GLU A 605      -0.857  51.898  -7.729  1.00  0.83           O  
ATOM   9596  OE2 GLU A 605      -0.618  52.386  -5.674  1.00  0.83           O  
ATOM   9597  H   GLU A 605      -1.081  56.076 -11.107  1.00  0.83           H  
ATOM   9598  HA  GLU A 605      -2.442  56.175  -8.476  1.00  0.83           H  
ATOM   9599 1HB  GLU A 605      -2.028  53.772  -8.985  1.00  0.83           H  
ATOM   9600 2HB  GLU A 605      -0.313  54.116  -9.174  1.00  0.83           H  
ATOM   9601 1HG  GLU A 605      -0.124  54.723  -6.830  1.00  0.83           H  
ATOM   9602 2HG  GLU A 605      -1.861  54.554  -6.603  1.00  0.83           H  
ATOM   9603  N   LEU A 606      -0.605  57.504  -7.495  1.00  0.92           N  
ATOM   9604  CA  LEU A 606       0.365  58.471  -6.984  1.00  0.92           C  
ATOM   9605  C   LEU A 606       0.920  58.010  -5.638  1.00  0.92           C  
ATOM   9606  O   LEU A 606       0.152  57.760  -4.714  1.00  0.92           O  
ATOM   9607  CB  LEU A 606      -0.334  59.819  -6.775  1.00  0.92           C  
ATOM   9608  CG  LEU A 606       0.539  60.964  -6.330  1.00  0.92           C  
ATOM   9609  CD1 LEU A 606       1.444  61.299  -7.465  1.00  0.92           C  
ATOM   9610  CD2 LEU A 606      -0.302  62.138  -5.926  1.00  0.92           C  
ATOM   9611  H   LEU A 606      -1.452  57.341  -6.962  1.00  0.92           H  
ATOM   9612  HA  LEU A 606       1.186  58.571  -7.692  1.00  0.92           H  
ATOM   9613 1HB  LEU A 606      -0.781  60.100  -7.689  1.00  0.92           H  
ATOM   9614 2HB  LEU A 606      -1.118  59.692  -6.033  1.00  0.92           H  
ATOM   9615  HG  LEU A 606       1.160  60.647  -5.488  1.00  0.92           H  
ATOM   9616 1HD1 LEU A 606       2.124  62.089  -7.178  1.00  0.92           H  
ATOM   9617 2HD1 LEU A 606       1.979  60.440  -7.710  1.00  0.92           H  
ATOM   9618 3HD1 LEU A 606       0.855  61.609  -8.324  1.00  0.92           H  
ATOM   9619 1HD2 LEU A 606       0.332  62.958  -5.616  1.00  0.92           H  
ATOM   9620 2HD2 LEU A 606      -0.914  62.454  -6.769  1.00  0.92           H  
ATOM   9621 3HD2 LEU A 606      -0.937  61.849  -5.096  1.00  0.92           H  
ATOM   9622  N   ILE A 607       2.237  57.907  -5.506  1.00  1.01           N  
ATOM   9623  CA  ILE A 607       2.793  57.448  -4.243  1.00  1.01           C  
ATOM   9624  C   ILE A 607       3.439  58.587  -3.459  1.00  1.01           C  
ATOM   9625  O   ILE A 607       4.324  59.275  -3.950  1.00  1.01           O  
ATOM   9626  CB  ILE A 607       3.802  56.301  -4.451  1.00  1.01           C  
ATOM   9627  CG1 ILE A 607       3.147  55.141  -5.228  1.00  1.01           C  
ATOM   9628  CG2 ILE A 607       4.264  55.790  -3.083  1.00  1.01           C  
ATOM   9629  CD1 ILE A 607       1.945  54.543  -4.513  1.00  1.01           C  
ATOM   9630  H   ILE A 607       2.844  58.149  -6.282  1.00  1.01           H  
ATOM   9631  HA  ILE A 607       1.984  57.047  -3.647  1.00  1.01           H  
ATOM   9632  HB  ILE A 607       4.657  56.660  -5.026  1.00  1.01           H  
ATOM   9633 1HG1 ILE A 607       2.823  55.499  -6.208  1.00  1.01           H  
ATOM   9634 2HG1 ILE A 607       3.886  54.353  -5.376  1.00  1.01           H  
ATOM   9635 1HG2 ILE A 607       4.977  54.980  -3.215  1.00  1.01           H  
ATOM   9636 2HG2 ILE A 607       4.732  56.594  -2.533  1.00  1.01           H  
ATOM   9637 3HG2 ILE A 607       3.404  55.427  -2.519  1.00  1.01           H  
ATOM   9638 1HD1 ILE A 607       1.532  53.728  -5.107  1.00  1.01           H  
ATOM   9639 2HD1 ILE A 607       2.248  54.160  -3.540  1.00  1.01           H  
ATOM   9640 3HD1 ILE A 607       1.186  55.304  -4.377  1.00  1.01           H  
ATOM   9641  N   LEU A 608       2.977  58.770  -2.234  1.00  1.08           N  
ATOM   9642  CA  LEU A 608       3.400  59.815  -1.315  1.00  1.08           C  
ATOM   9643  C   LEU A 608       4.366  59.296  -0.266  1.00  1.08           C  
ATOM   9644  O   LEU A 608       3.979  58.539   0.629  1.00  1.08           O  
ATOM   9645  CB  LEU A 608       2.159  60.399  -0.631  1.00  1.08           C  
ATOM   9646  CG  LEU A 608       2.317  61.723   0.115  1.00  1.08           C  
ATOM   9647  CD1 LEU A 608       0.941  62.321   0.316  1.00  1.08           C  
ATOM   9648  CD2 LEU A 608       2.980  61.491   1.442  1.00  1.08           C  
ATOM   9649  H   LEU A 608       2.250  58.151  -1.932  1.00  1.08           H  
ATOM   9650  HA  LEU A 608       3.904  60.594  -1.873  1.00  1.08           H  
ATOM   9651 1HB  LEU A 608       1.383  60.537  -1.386  1.00  1.08           H  
ATOM   9652 2HB  LEU A 608       1.801  59.665   0.091  1.00  1.08           H  
ATOM   9653  HG  LEU A 608       2.920  62.408  -0.470  1.00  1.08           H  
ATOM   9654 1HD1 LEU A 608       1.032  63.270   0.841  1.00  1.08           H  
ATOM   9655 2HD1 LEU A 608       0.474  62.488  -0.658  1.00  1.08           H  
ATOM   9656 3HD1 LEU A 608       0.327  61.637   0.902  1.00  1.08           H  
ATOM   9657 1HD2 LEU A 608       3.079  62.439   1.970  1.00  1.08           H  
ATOM   9658 2HD2 LEU A 608       2.375  60.816   2.020  1.00  1.08           H  
ATOM   9659 3HD2 LEU A 608       3.964  61.061   1.296  1.00  1.08           H  
ATOM   9660  N   THR A 609       5.625  59.705  -0.388  1.00  1.11           N  
ATOM   9661  CA  THR A 609       6.671  59.258   0.517  1.00  1.11           C  
ATOM   9662  C   THR A 609       7.193  60.475   1.267  1.00  1.11           C  
ATOM   9663  O   THR A 609       6.517  61.028   2.133  1.00  1.11           O  
ATOM   9664  CB  THR A 609       7.818  58.658  -0.302  1.00  1.11           C  
ATOM   9665  OG1 THR A 609       8.322  59.670  -1.221  1.00  1.11           O  
ATOM   9666  CG2 THR A 609       7.307  57.489  -1.119  1.00  1.11           C  
ATOM   9667  H   THR A 609       5.876  60.318  -1.165  1.00  1.11           H  
ATOM   9668  HA  THR A 609       6.269  58.534   1.224  1.00  1.11           H  
ATOM   9669  HB  THR A 609       8.616  58.326   0.363  1.00  1.11           H  
ATOM   9670  HG1 THR A 609       7.611  59.914  -1.869  1.00  1.11           H  
ATOM   9671 1HG2 THR A 609       8.119  57.072  -1.710  1.00  1.11           H  
ATOM   9672 2HG2 THR A 609       6.907  56.723  -0.454  1.00  1.11           H  
ATOM   9673 3HG2 THR A 609       6.523  57.843  -1.783  1.00  1.11           H  
ATOM   9674  N   SER A 610       8.371  60.947   0.858  1.00  1.09           N  
ATOM   9675  CA  SER A 610       8.883  62.232   1.323  1.00  1.09           C  
ATOM   9676  C   SER A 610       8.428  63.262   0.293  1.00  1.09           C  
ATOM   9677  O   SER A 610       8.433  64.471   0.525  1.00  1.09           O  
ATOM   9678  CB  SER A 610      10.395  62.217   1.446  1.00  1.09           C  
ATOM   9679  OG  SER A 610      11.005  62.063   0.195  1.00  1.09           O  
ATOM   9680  H   SER A 610       8.903  60.415   0.177  1.00  1.09           H  
ATOM   9681  HA  SER A 610       8.442  62.477   2.290  1.00  1.09           H  
ATOM   9682 1HB  SER A 610      10.722  63.153   1.896  1.00  1.09           H  
ATOM   9683 2HB  SER A 610      10.704  61.410   2.109  1.00  1.09           H  
ATOM   9684  HG  SER A 610      10.503  62.619  -0.412  1.00  1.09           H  
ATOM   9685  N   LYS A 611       8.034  62.721  -0.859  1.00  1.03           N  
ATOM   9686  CA  LYS A 611       7.570  63.439  -2.038  1.00  1.03           C  
ATOM   9687  C   LYS A 611       6.572  62.573  -2.797  1.00  1.03           C  
ATOM   9688  O   LYS A 611       6.663  61.340  -2.751  1.00  1.03           O  
ATOM   9689  CB  LYS A 611       8.741  63.865  -2.928  1.00  1.03           C  
ATOM   9690  CG  LYS A 611       8.328  64.608  -4.200  1.00  1.03           C  
ATOM   9691  CD  LYS A 611       9.512  65.050  -5.016  1.00  1.03           C  
ATOM   9692  CE  LYS A 611      10.225  66.246  -4.409  1.00  1.03           C  
ATOM   9693  NZ  LYS A 611      11.308  66.740  -5.300  1.00  1.03           N  
ATOM   9694  H   LYS A 611       8.088  61.711  -0.920  1.00  1.03           H  
ATOM   9695  HA  LYS A 611       7.045  64.338  -1.714  1.00  1.03           H  
ATOM   9696 1HB  LYS A 611       9.395  64.528  -2.363  1.00  1.03           H  
ATOM   9697 2HB  LYS A 611       9.326  63.003  -3.209  1.00  1.03           H  
ATOM   9698 1HG  LYS A 611       7.747  63.940  -4.840  1.00  1.03           H  
ATOM   9699 2HG  LYS A 611       7.716  65.472  -3.951  1.00  1.03           H  
ATOM   9700 1HD  LYS A 611      10.215  64.222  -5.107  1.00  1.03           H  
ATOM   9701 2HD  LYS A 611       9.172  65.318  -6.012  1.00  1.03           H  
ATOM   9702 1HE  LYS A 611       9.506  67.047  -4.253  1.00  1.03           H  
ATOM   9703 2HE  LYS A 611      10.656  65.962  -3.450  1.00  1.03           H  
ATOM   9704 1HZ  LYS A 611      11.761  67.536  -4.881  1.00  1.03           H  
ATOM   9705 2HZ  LYS A 611      11.986  66.004  -5.448  1.00  1.03           H  
ATOM   9706 3HZ  LYS A 611      10.910  67.012  -6.197  1.00  1.03           H  
ATOM   9707  N   GLU A 612       5.593  63.221  -3.430  1.00  0.95           N  
ATOM   9708  CA  GLU A 612       4.579  62.559  -4.248  1.00  0.95           C  
ATOM   9709  C   GLU A 612       5.098  62.226  -5.651  1.00  0.95           C  
ATOM   9710  O   GLU A 612       5.516  63.133  -6.381  1.00  0.95           O  
ATOM   9711  CB  GLU A 612       3.371  63.489  -4.349  1.00  0.95           C  
ATOM   9712  CG  GLU A 612       2.676  63.746  -3.024  1.00  0.95           C  
ATOM   9713  CD  GLU A 612       1.633  64.796  -3.121  1.00  0.95           C  
ATOM   9714  OE1 GLU A 612       0.705  64.612  -3.853  1.00  0.95           O  
ATOM   9715  OE2 GLU A 612       1.766  65.799  -2.450  1.00  0.95           O  
ATOM   9716  H   GLU A 612       5.573  64.231  -3.375  1.00  0.95           H  
ATOM   9717  HA  GLU A 612       4.284  61.639  -3.767  1.00  0.95           H  
ATOM   9718 1HB  GLU A 612       3.676  64.449  -4.771  1.00  0.95           H  
ATOM   9719 2HB  GLU A 612       2.647  63.054  -5.021  1.00  0.95           H  
ATOM   9720 1HG  GLU A 612       2.204  62.820  -2.712  1.00  0.95           H  
ATOM   9721 2HG  GLU A 612       3.415  64.027  -2.277  1.00  0.95           H  
ATOM   9722  N   TYR A 613       5.041  60.943  -6.031  1.00  0.87           N  
ATOM   9723  CA  TYR A 613       5.521  60.510  -7.338  1.00  0.87           C  
ATOM   9724  C   TYR A 613       4.486  59.759  -8.159  1.00  0.87           C  
ATOM   9725  O   TYR A 613       3.762  58.901  -7.650  1.00  0.87           O  
ATOM   9726  CB  TYR A 613       6.719  59.587  -7.221  1.00  0.87           C  
ATOM   9727  CG  TYR A 613       7.954  60.166  -6.649  1.00  0.87           C  
ATOM   9728  CD1 TYR A 613       8.146  60.153  -5.288  1.00  0.87           C  
ATOM   9729  CD2 TYR A 613       8.918  60.689  -7.492  1.00  0.87           C  
ATOM   9730  CE1 TYR A 613       9.303  60.660  -4.760  1.00  0.87           C  
ATOM   9731  CE2 TYR A 613      10.077  61.196  -6.968  1.00  0.87           C  
ATOM   9732  CZ  TYR A 613      10.276  61.184  -5.604  1.00  0.87           C  
ATOM   9733  OH  TYR A 613      11.443  61.685  -5.072  1.00  0.87           O  
ATOM   9734  H   TYR A 613       4.698  60.258  -5.370  1.00  0.87           H  
ATOM   9735  HA  TYR A 613       5.805  61.397  -7.872  1.00  0.87           H  
ATOM   9736 1HB  TYR A 613       6.440  58.725  -6.614  1.00  0.87           H  
ATOM   9737 2HB  TYR A 613       6.960  59.220  -8.207  1.00  0.87           H  
ATOM   9738  HD1 TYR A 613       7.379  59.734  -4.630  1.00  0.87           H  
ATOM   9739  HD2 TYR A 613       8.758  60.697  -8.571  1.00  0.87           H  
ATOM   9740  HE1 TYR A 613       9.455  60.644  -3.679  1.00  0.87           H  
ATOM   9741  HE2 TYR A 613      10.839  61.604  -7.627  1.00  0.87           H  
ATOM   9742  HH  TYR A 613      12.023  61.968  -5.784  1.00  0.87           H  
ATOM   9743  N   MET A 614       4.457  60.028  -9.453  1.00  0.80           N  
ATOM   9744  CA  MET A 614       3.501  59.374 -10.340  1.00  0.80           C  
ATOM   9745  C   MET A 614       4.073  58.049 -10.817  1.00  0.80           C  
ATOM   9746  O   MET A 614       5.099  58.024 -11.504  1.00  0.80           O  
ATOM   9747  CB  MET A 614       3.221  60.262 -11.532  1.00  0.80           C  
ATOM   9748  CG  MET A 614       2.679  61.622 -11.227  1.00  0.80           C  
ATOM   9749  SD  MET A 614       2.425  62.581 -12.738  1.00  0.80           S  
ATOM   9750  CE  MET A 614       4.075  62.928 -13.212  1.00  0.80           C  
ATOM   9751  H   MET A 614       5.108  60.722  -9.808  1.00  0.80           H  
ATOM   9752  HA  MET A 614       2.577  59.176  -9.797  1.00  0.80           H  
ATOM   9753 1HB  MET A 614       4.119  60.379 -12.123  1.00  0.80           H  
ATOM   9754 2HB  MET A 614       2.479  59.773 -12.149  1.00  0.80           H  
ATOM   9755 1HG  MET A 614       1.732  61.536 -10.699  1.00  0.80           H  
ATOM   9756 2HG  MET A 614       3.389  62.152 -10.592  1.00  0.80           H  
ATOM   9757 1HE  MET A 614       4.068  63.481 -14.134  1.00  0.80           H  
ATOM   9758 2HE  MET A 614       4.569  63.510 -12.431  1.00  0.80           H  
ATOM   9759 3HE  MET A 614       4.596  62.003 -13.360  1.00  0.80           H  
ATOM   9760  N   SER A 615       3.441  56.937 -10.427  1.00  0.74           N  
ATOM   9761  CA  SER A 615       3.995  55.613 -10.729  1.00  0.74           C  
ATOM   9762  C   SER A 615       3.779  55.164 -12.167  1.00  0.74           C  
ATOM   9763  O   SER A 615       4.724  54.770 -12.847  1.00  0.74           O  
ATOM   9764  CB  SER A 615       3.410  54.580  -9.792  1.00  0.74           C  
ATOM   9765  OG  SER A 615       3.901  53.302 -10.081  1.00  0.74           O  
ATOM   9766  H   SER A 615       2.567  57.010  -9.898  1.00  0.74           H  
ATOM   9767  HA  SER A 615       5.068  55.651 -10.552  1.00  0.74           H  
ATOM   9768 1HB  SER A 615       3.656  54.845  -8.764  1.00  0.74           H  
ATOM   9769 2HB  SER A 615       2.320  54.585  -9.876  1.00  0.74           H  
ATOM   9770  HG  SER A 615       3.586  53.100 -10.970  1.00  0.74           H  
ATOM   9771  N   THR A 616       2.529  55.200 -12.609  1.00  0.70           N  
ATOM   9772  CA  THR A 616       2.156  54.773 -13.955  1.00  0.70           C  
ATOM   9773  C   THR A 616       1.505  55.947 -14.676  1.00  0.70           C  
ATOM   9774  O   THR A 616       0.435  56.423 -14.268  1.00  0.70           O  
ATOM   9775  CB  THR A 616       1.200  53.567 -13.871  1.00  0.70           C  
ATOM   9776  OG1 THR A 616       1.857  52.498 -13.181  1.00  0.70           O  
ATOM   9777  CG2 THR A 616       0.784  53.091 -15.237  1.00  0.70           C  
ATOM   9778  H   THR A 616       1.819  55.545 -11.985  1.00  0.70           H  
ATOM   9779  HA  THR A 616       3.053  54.489 -14.508  1.00  0.70           H  
ATOM   9780  HB  THR A 616       0.328  53.860 -13.314  1.00  0.70           H  
ATOM   9781  HG1 THR A 616       2.650  52.250 -13.674  1.00  0.70           H  
ATOM   9782 1HG2 THR A 616       0.115  52.256 -15.133  1.00  0.70           H  
ATOM   9783 2HG2 THR A 616       0.288  53.898 -15.766  1.00  0.70           H  
ATOM   9784 3HG2 THR A 616       1.647  52.780 -15.786  1.00  0.70           H  
ATOM   9785  N   VAL A 617       2.142  56.397 -15.760  1.00  0.68           N  
ATOM   9786  CA  VAL A 617       1.689  57.595 -16.467  1.00  0.68           C  
ATOM   9787  C   VAL A 617       1.513  57.480 -17.976  1.00  0.68           C  
ATOM   9788  O   VAL A 617       2.068  56.592 -18.620  1.00  0.68           O  
ATOM   9789  CB  VAL A 617       2.720  58.723 -16.299  1.00  0.68           C  
ATOM   9790  CG1 VAL A 617       2.934  59.069 -14.854  1.00  0.68           C  
ATOM   9791  CG2 VAL A 617       3.996  58.344 -16.957  1.00  0.68           C  
ATOM   9792  H   VAL A 617       3.011  55.932 -16.049  1.00  0.68           H  
ATOM   9793  HA  VAL A 617       0.744  57.899 -16.034  1.00  0.68           H  
ATOM   9794  HB  VAL A 617       2.337  59.567 -16.770  1.00  0.68           H  
ATOM   9795 1HG1 VAL A 617       3.615  59.890 -14.781  1.00  0.68           H  
ATOM   9796 2HG1 VAL A 617       2.024  59.349 -14.432  1.00  0.68           H  
ATOM   9797 3HG1 VAL A 617       3.341  58.212 -14.317  1.00  0.68           H  
ATOM   9798 1HG2 VAL A 617       4.705  59.153 -16.875  1.00  0.68           H  
ATOM   9799 2HG2 VAL A 617       4.385  57.475 -16.465  1.00  0.68           H  
ATOM   9800 3HG2 VAL A 617       3.815  58.121 -18.006  1.00  0.68           H  
ATOM   9801  N   THR A 618       0.820  58.462 -18.553  1.00  0.68           N  
ATOM   9802  CA  THR A 618       0.797  58.611 -20.004  1.00  0.68           C  
ATOM   9803  C   THR A 618       0.821  60.050 -20.458  1.00  0.68           C  
ATOM   9804  O   THR A 618       0.154  60.906 -19.889  1.00  0.68           O  
ATOM   9805  CB  THR A 618      -0.461  57.963 -20.614  1.00  0.68           C  
ATOM   9806  OG1 THR A 618      -0.479  58.141 -22.032  1.00  0.68           O  
ATOM   9807  CG2 THR A 618      -1.651  58.579 -20.059  1.00  0.68           C  
ATOM   9808  H   THR A 618       0.291  59.095 -17.959  1.00  0.68           H  
ATOM   9809  HA  THR A 618       1.694  58.158 -20.395  1.00  0.68           H  
ATOM   9810  HB  THR A 618      -0.457  56.917 -20.409  1.00  0.68           H  
ATOM   9811  HG1 THR A 618      -0.173  59.039 -22.256  1.00  0.68           H  
ATOM   9812 1HG2 THR A 618      -2.527  58.136 -20.504  1.00  0.68           H  
ATOM   9813 2HG2 THR A 618      -1.666  58.429 -18.988  1.00  0.68           H  
ATOM   9814 3HG2 THR A 618      -1.630  59.625 -20.280  1.00  0.68           H  
ATOM   9815  N   ALA A 619       1.542  60.301 -21.544  1.00  0.68           N  
ATOM   9816  CA  ALA A 619       1.593  61.614 -22.166  1.00  0.68           C  
ATOM   9817  C   ALA A 619       0.313  61.876 -22.904  1.00  0.68           C  
ATOM   9818  O   ALA A 619      -0.094  61.019 -23.691  1.00  0.68           O  
ATOM   9819  CB  ALA A 619       2.729  61.662 -23.163  1.00  0.68           C  
ATOM   9820  H   ALA A 619       2.090  59.554 -21.968  1.00  0.68           H  
ATOM   9821  HA  ALA A 619       1.721  62.369 -21.389  1.00  0.68           H  
ATOM   9822 1HB  ALA A 619       2.753  62.640 -23.631  1.00  0.68           H  
ATOM   9823 2HB  ALA A 619       3.673  61.459 -22.685  1.00  0.68           H  
ATOM   9824 3HB  ALA A 619       2.562  60.900 -23.924  1.00  0.68           H  
ATOM   9825  N   VAL A 620      -0.315  63.032 -22.704  1.00  0.70           N  
ATOM   9826  CA  VAL A 620      -1.556  63.278 -23.436  1.00  0.70           C  
ATOM   9827  C   VAL A 620      -1.600  64.665 -24.052  1.00  0.70           C  
ATOM   9828  O   VAL A 620      -0.915  65.581 -23.606  1.00  0.70           O  
ATOM   9829  CB  VAL A 620      -2.769  63.112 -22.514  1.00  0.70           C  
ATOM   9830  CG1 VAL A 620      -2.779  61.700 -21.929  1.00  0.70           C  
ATOM   9831  CG2 VAL A 620      -2.738  64.151 -21.455  1.00  0.70           C  
ATOM   9832  H   VAL A 620       0.063  63.714 -22.041  1.00  0.70           H  
ATOM   9833  HA  VAL A 620      -1.636  62.549 -24.239  1.00  0.70           H  
ATOM   9834  HB  VAL A 620      -3.671  63.235 -23.099  1.00  0.70           H  
ATOM   9835 1HG1 VAL A 620      -3.625  61.556 -21.297  1.00  0.70           H  
ATOM   9836 2HG1 VAL A 620      -2.806  60.967 -22.737  1.00  0.70           H  
ATOM   9837 3HG1 VAL A 620      -1.890  61.565 -21.341  1.00  0.70           H  
ATOM   9838 1HG2 VAL A 620      -3.609  64.032 -20.832  1.00  0.70           H  
ATOM   9839 2HG2 VAL A 620      -1.837  64.039 -20.857  1.00  0.70           H  
ATOM   9840 3HG2 VAL A 620      -2.752  65.138 -21.921  1.00  0.70           H  
ATOM   9841  N   ASP A 621      -2.407  64.813 -25.085  1.00  0.72           N  
ATOM   9842  CA  ASP A 621      -2.647  66.097 -25.713  1.00  0.72           C  
ATOM   9843  C   ASP A 621      -3.664  66.887 -24.865  1.00  0.72           C  
ATOM   9844  O   ASP A 621      -4.731  66.349 -24.553  1.00  0.72           O  
ATOM   9845  CB  ASP A 621      -3.137  65.939 -27.155  1.00  0.72           C  
ATOM   9846  CG  ASP A 621      -3.168  67.252 -27.947  1.00  0.72           C  
ATOM   9847  OD1 ASP A 621      -3.857  68.177 -27.544  1.00  0.72           O  
ATOM   9848  OD2 ASP A 621      -2.499  67.327 -28.946  1.00  0.72           O  
ATOM   9849  H   ASP A 621      -2.906  64.006 -25.432  1.00  0.72           H  
ATOM   9850  HA  ASP A 621      -1.694  66.611 -25.744  1.00  0.72           H  
ATOM   9851 1HB  ASP A 621      -2.511  65.217 -27.685  1.00  0.72           H  
ATOM   9852 2HB  ASP A 621      -4.136  65.549 -27.143  1.00  0.72           H  
ATOM   9853  N   PRO A 622      -3.404  68.147 -24.478  1.00  0.74           N  
ATOM   9854  CA  PRO A 622      -4.305  68.957 -23.683  1.00  0.74           C  
ATOM   9855  C   PRO A 622      -5.655  69.165 -24.335  1.00  0.74           C  
ATOM   9856  O   PRO A 622      -6.629  69.458 -23.637  1.00  0.74           O  
ATOM   9857  CB  PRO A 622      -3.582  70.289 -23.581  1.00  0.74           C  
ATOM   9858  CG  PRO A 622      -2.584  70.298 -24.715  1.00  0.74           C  
ATOM   9859  CD  PRO A 622      -2.163  68.852 -24.874  1.00  0.74           C  
ATOM   9860  HA  PRO A 622      -4.414  68.499 -22.693  1.00  0.74           H  
ATOM   9861 1HB  PRO A 622      -4.312  71.103 -23.685  1.00  0.74           H  
ATOM   9862 2HB  PRO A 622      -3.186  70.378 -22.625  1.00  0.74           H  
ATOM   9863 1HG  PRO A 622      -3.058  70.692 -25.632  1.00  0.74           H  
ATOM   9864 2HG  PRO A 622      -1.741  70.965 -24.476  1.00  0.74           H  
ATOM   9865 1HD  PRO A 622      -1.919  68.713 -25.930  1.00  0.74           H  
ATOM   9866 2HD  PRO A 622      -1.332  68.584 -24.203  1.00  0.74           H  
ATOM   9867  N   HIS A 623      -5.754  68.999 -25.655  1.00  0.77           N  
ATOM   9868  CA  HIS A 623      -7.044  69.189 -26.278  1.00  0.77           C  
ATOM   9869  C   HIS A 623      -7.930  68.026 -25.879  1.00  0.77           C  
ATOM   9870  O   HIS A 623      -9.131  68.190 -25.706  1.00  0.77           O  
ATOM   9871  CB  HIS A 623      -6.949  69.260 -27.805  1.00  0.77           C  
ATOM   9872  CG  HIS A 623      -6.241  70.477 -28.311  1.00  0.77           C  
ATOM   9873  ND1 HIS A 623      -4.877  70.534 -28.403  1.00  0.77           N  
ATOM   9874  CD2 HIS A 623      -6.702  71.677 -28.749  1.00  0.77           C  
ATOM   9875  CE1 HIS A 623      -4.511  71.711 -28.878  1.00  0.77           C  
ATOM   9876  NE2 HIS A 623      -5.603  72.432 -29.096  1.00  0.77           N  
ATOM   9877  H   HIS A 623      -4.953  68.738 -26.240  1.00  0.77           H  
ATOM   9878  HA  HIS A 623      -7.500  70.109 -25.921  1.00  0.77           H  
ATOM   9879 1HB  HIS A 623      -6.411  68.380 -28.170  1.00  0.77           H  
ATOM   9880 2HB  HIS A 623      -7.950  69.235 -28.235  1.00  0.77           H  
ATOM   9881  HD1 HIS A 623      -4.261  69.749 -28.163  1.00  0.77           H  
ATOM   9882  HD2 HIS A 623      -7.705  72.091 -28.855  1.00  0.77           H  
ATOM   9883  HE1 HIS A 623      -3.457  71.941 -29.022  1.00  0.77           H  
ATOM   9884  N   TRP A 624      -7.349  66.838 -25.695  1.00  0.81           N  
ATOM   9885  CA  TRP A 624      -8.175  65.701 -25.325  1.00  0.81           C  
ATOM   9886  C   TRP A 624      -8.696  65.964 -23.937  1.00  0.81           C  
ATOM   9887  O   TRP A 624      -9.872  65.774 -23.640  1.00  0.81           O  
ATOM   9888  CB  TRP A 624      -7.361  64.418 -25.297  1.00  0.81           C  
ATOM   9889  CG  TRP A 624      -6.805  64.081 -26.606  1.00  0.81           C  
ATOM   9890  CD1 TRP A 624      -7.249  64.515 -27.817  1.00  0.81           C  
ATOM   9891  CD2 TRP A 624      -5.658  63.258 -26.866  1.00  0.81           C  
ATOM   9892  NE1 TRP A 624      -6.454  64.013 -28.815  1.00  0.81           N  
ATOM   9893  CE2 TRP A 624      -5.473  63.243 -28.251  1.00  0.81           C  
ATOM   9894  CE3 TRP A 624      -4.774  62.555 -26.051  1.00  0.81           C  
ATOM   9895  CZ2 TRP A 624      -4.441  62.552 -28.838  1.00  0.81           C  
ATOM   9896  CZ3 TRP A 624      -3.736  61.875 -26.644  1.00  0.81           C  
ATOM   9897  CH2 TRP A 624      -3.576  61.872 -28.001  1.00  0.81           C  
ATOM   9898  H   TRP A 624      -6.340  66.732 -25.765  1.00  0.81           H  
ATOM   9899  HA  TRP A 624      -9.013  65.611 -26.020  1.00  0.81           H  
ATOM   9900 1HB  TRP A 624      -6.541  64.516 -24.584  1.00  0.81           H  
ATOM   9901 2HB  TRP A 624      -7.989  63.590 -24.961  1.00  0.81           H  
ATOM   9902  HD1 TRP A 624      -8.107  65.174 -27.967  1.00  0.81           H  
ATOM   9903  HE1 TRP A 624      -6.560  64.192 -29.802  1.00  0.81           H  
ATOM   9904  HE3 TRP A 624      -4.897  62.556 -24.973  1.00  0.81           H  
ATOM   9905  HZ2 TRP A 624      -4.287  62.538 -29.919  1.00  0.81           H  
ATOM   9906  HZ3 TRP A 624      -3.043  61.344 -26.007  1.00  0.81           H  
ATOM   9907  HH2 TRP A 624      -2.747  61.324 -28.440  1.00  0.81           H  
ATOM   9908  N   LEU A 625      -7.816  66.474 -23.085  1.00  0.86           N  
ATOM   9909  CA  LEU A 625      -8.242  66.737 -21.726  1.00  0.86           C  
ATOM   9910  C   LEU A 625      -9.348  67.803 -21.709  1.00  0.86           C  
ATOM   9911  O   LEU A 625     -10.345  67.669 -20.989  1.00  0.86           O  
ATOM   9912  CB  LEU A 625      -7.030  67.177 -20.892  1.00  0.86           C  
ATOM   9913  CG  LEU A 625      -5.980  66.085 -20.619  1.00  0.86           C  
ATOM   9914  CD1 LEU A 625      -4.811  66.717 -19.918  1.00  0.86           C  
ATOM   9915  CD2 LEU A 625      -6.591  64.972 -19.778  1.00  0.86           C  
ATOM   9916  H   LEU A 625      -6.853  66.631 -23.395  1.00  0.86           H  
ATOM   9917  HA  LEU A 625      -8.643  65.815 -21.305  1.00  0.86           H  
ATOM   9918 1HB  LEU A 625      -6.527  67.972 -21.435  1.00  0.86           H  
ATOM   9919 2HB  LEU A 625      -7.349  67.585 -19.952  1.00  0.86           H  
ATOM   9920  HG  LEU A 625      -5.630  65.668 -21.571  1.00  0.86           H  
ATOM   9921 1HD1 LEU A 625      -4.052  65.980 -19.711  1.00  0.86           H  
ATOM   9922 2HD1 LEU A 625      -4.400  67.495 -20.549  1.00  0.86           H  
ATOM   9923 3HD1 LEU A 625      -5.148  67.146 -18.982  1.00  0.86           H  
ATOM   9924 1HD2 LEU A 625      -5.846  64.206 -19.595  1.00  0.86           H  
ATOM   9925 2HD2 LEU A 625      -6.929  65.376 -18.831  1.00  0.86           H  
ATOM   9926 3HD2 LEU A 625      -7.432  64.539 -20.309  1.00  0.86           H  
ATOM   9927  N   ALA A 626      -9.200  68.841 -22.542  1.00  0.94           N  
ATOM   9928  CA  ALA A 626     -10.195  69.910 -22.634  1.00  0.94           C  
ATOM   9929  C   ALA A 626     -11.543  69.407 -23.148  1.00  0.94           C  
ATOM   9930  O   ALA A 626     -12.597  69.818 -22.670  1.00  0.94           O  
ATOM   9931  CB  ALA A 626      -9.691  71.005 -23.552  1.00  0.94           C  
ATOM   9932  H   ALA A 626      -8.354  68.913 -23.107  1.00  0.94           H  
ATOM   9933  HA  ALA A 626     -10.342  70.319 -21.633  1.00  0.94           H  
ATOM   9934 1HB  ALA A 626     -10.420  71.812 -23.590  1.00  0.94           H  
ATOM   9935 2HB  ALA A 626      -8.741  71.384 -23.172  1.00  0.94           H  
ATOM   9936 3HB  ALA A 626      -9.546  70.597 -24.550  1.00  0.94           H  
ATOM   9937  N   GLU A 627     -11.516  68.509 -24.131  1.00  1.08           N  
ATOM   9938  CA  GLU A 627     -12.739  67.940 -24.684  1.00  1.08           C  
ATOM   9939  C   GLU A 627     -13.488  67.087 -23.669  1.00  1.08           C  
ATOM   9940  O   GLU A 627     -14.721  67.066 -23.642  1.00  1.08           O  
ATOM   9941  CB  GLU A 627     -12.431  67.089 -25.927  1.00  1.08           C  
ATOM   9942  CG  GLU A 627     -12.007  67.885 -27.176  1.00  1.08           C  
ATOM   9943  CD  GLU A 627     -11.586  67.001 -28.343  1.00  1.08           C  
ATOM   9944  OE1 GLU A 627     -11.523  65.801 -28.180  1.00  1.08           O  
ATOM   9945  OE2 GLU A 627     -11.325  67.535 -29.398  1.00  1.08           O  
ATOM   9946  H   GLU A 627     -10.619  68.220 -24.521  1.00  1.08           H  
ATOM   9947  HA  GLU A 627     -13.390  68.762 -24.981  1.00  1.08           H  
ATOM   9948 1HB  GLU A 627     -11.621  66.396 -25.690  1.00  1.08           H  
ATOM   9949 2HB  GLU A 627     -13.305  66.493 -26.183  1.00  1.08           H  
ATOM   9950 1HG  GLU A 627     -12.854  68.491 -27.495  1.00  1.08           H  
ATOM   9951 2HG  GLU A 627     -11.204  68.562 -26.923  1.00  1.08           H  
ATOM   9952  N   LEU A 628     -12.734  66.374 -22.842  1.00  1.30           N  
ATOM   9953  CA  LEU A 628     -13.303  65.432 -21.896  1.00  1.30           C  
ATOM   9954  C   LEU A 628     -13.798  66.032 -20.576  1.00  1.30           C  
ATOM   9955  O   LEU A 628     -14.863  65.638 -20.099  1.00  1.30           O  
ATOM   9956  CB  LEU A 628     -12.249  64.364 -21.692  1.00  1.30           C  
ATOM   9957  CG  LEU A 628     -11.977  63.609 -22.995  1.00  1.30           C  
ATOM   9958  CD1 LEU A 628     -10.787  62.728 -22.833  1.00  1.30           C  
ATOM   9959  CD2 LEU A 628     -13.211  62.827 -23.361  1.00  1.30           C  
ATOM   9960  H   LEU A 628     -11.718  66.435 -22.929  1.00  1.30           H  
ATOM   9961  HA  LEU A 628     -14.158  64.966 -22.381  1.00  1.30           H  
ATOM   9962 1HB  LEU A 628     -11.319  64.837 -21.364  1.00  1.30           H  
ATOM   9963 2HB  LEU A 628     -12.583  63.661 -20.933  1.00  1.30           H  
ATOM   9964  HG  LEU A 628     -11.770  64.313 -23.793  1.00  1.30           H  
ATOM   9965 1HD1 LEU A 628     -10.590  62.190 -23.762  1.00  1.30           H  
ATOM   9966 2HD1 LEU A 628      -9.929  63.344 -22.580  1.00  1.30           H  
ATOM   9967 3HD1 LEU A 628     -10.973  62.039 -22.058  1.00  1.30           H  
ATOM   9968 1HD2 LEU A 628     -13.035  62.300 -24.291  1.00  1.30           H  
ATOM   9969 2HD2 LEU A 628     -13.439  62.113 -22.573  1.00  1.30           H  
ATOM   9970 3HD2 LEU A 628     -14.050  63.510 -23.485  1.00  1.30           H  
ATOM   9971  N   GLU A 629     -13.074  66.982 -19.979  1.00  1.61           N  
ATOM   9972  CA  GLU A 629     -13.596  67.565 -18.741  1.00  1.61           C  
ATOM   9973  C   GLU A 629     -13.351  69.082 -18.647  1.00  1.61           C  
ATOM   9974  O   GLU A 629     -12.672  69.549 -17.717  1.00  1.61           O  
ATOM   9975  CB  GLU A 629     -13.022  66.876 -17.516  1.00  1.61           C  
ATOM   9976  CG  GLU A 629     -13.750  67.253 -16.219  1.00  1.61           C  
ATOM   9977  CD  GLU A 629     -13.268  66.523 -14.969  1.00  1.61           C  
ATOM   9978  OE1 GLU A 629     -13.633  65.395 -14.738  1.00  1.61           O  
ATOM   9979  OE2 GLU A 629     -12.527  67.118 -14.237  1.00  1.61           O  
ATOM   9980  H   GLU A 629     -12.184  67.290 -20.377  1.00  1.61           H  
ATOM   9981  HA  GLU A 629     -14.662  67.378 -18.696  1.00  1.61           H  
ATOM   9982 1HB  GLU A 629     -13.039  65.793 -17.643  1.00  1.61           H  
ATOM   9983 2HB  GLU A 629     -12.013  67.182 -17.398  1.00  1.61           H  
ATOM   9984 1HG  GLU A 629     -13.635  68.323 -16.063  1.00  1.61           H  
ATOM   9985 2HG  GLU A 629     -14.812  67.055 -16.354  1.00  1.61           H  
ATOM   9986  N   PRO A 630     -14.020  69.884 -19.506  1.00  2.02           N  
ATOM   9987  CA  PRO A 630     -13.887  71.328 -19.622  1.00  2.02           C  
ATOM   9988  C   PRO A 630     -14.388  72.029 -18.372  1.00  2.02           C  
ATOM   9989  O   PRO A 630     -14.072  73.190 -18.127  1.00  2.02           O  
ATOM   9990  CB  PRO A 630     -14.759  71.660 -20.836  1.00  2.02           C  
ATOM   9991  CG  PRO A 630     -15.770  70.539 -20.907  1.00  2.02           C  
ATOM   9992  CD  PRO A 630     -15.033  69.311 -20.439  1.00  2.02           C  
ATOM   9993  HA  PRO A 630     -12.830  71.578 -19.818  1.00  2.02           H  
ATOM   9994 1HB  PRO A 630     -15.221  72.646 -20.701  1.00  2.02           H  
ATOM   9995 2HB  PRO A 630     -14.130  71.719 -21.738  1.00  2.02           H  
ATOM   9996 1HG  PRO A 630     -16.644  70.774 -20.284  1.00  2.02           H  
ATOM   9997 2HG  PRO A 630     -16.135  70.432 -21.940  1.00  2.02           H  
ATOM   9998 1HD  PRO A 630     -15.756  68.664 -19.945  1.00  2.02           H  
ATOM   9999 2HD  PRO A 630     -14.549  68.823 -21.299  1.00  2.02           H  
ATOM  10000  N   SER A 631     -15.184  71.316 -17.571  1.00  2.49           N  
ATOM  10001  CA  SER A 631     -15.710  71.869 -16.336  1.00  2.49           C  
ATOM  10002  C   SER A 631     -14.626  71.993 -15.264  1.00  2.49           C  
ATOM  10003  O   SER A 631     -14.825  72.680 -14.261  1.00  2.49           O  
ATOM  10004  CB  SER A 631     -16.866  71.026 -15.833  1.00  2.49           C  
ATOM  10005  OG  SER A 631     -16.447  69.747 -15.463  1.00  2.49           O  
ATOM  10006  H   SER A 631     -15.430  70.372 -17.817  1.00  2.49           H  
ATOM  10007  HA  SER A 631     -16.088  72.870 -16.547  1.00  2.49           H  
ATOM  10008 1HB  SER A 631     -17.315  71.523 -14.973  1.00  2.49           H  
ATOM  10009 2HB  SER A 631     -17.631  70.954 -16.604  1.00  2.49           H  
ATOM  10010  HG  SER A 631     -15.586  69.861 -15.038  1.00  2.49           H  
ATOM  10011  N   ALA A 632     -13.488  71.314 -15.459  1.00  2.97           N  
ATOM  10012  CA  ALA A 632     -12.377  71.423 -14.523  1.00  2.97           C  
ATOM  10013  C   ALA A 632     -11.351  72.404 -15.054  1.00  2.97           C  
ATOM  10014  O   ALA A 632     -10.923  73.305 -14.329  1.00  2.97           O  
ATOM  10015  CB  ALA A 632     -11.714  70.077 -14.300  1.00  2.97           C  
ATOM  10016  H   ALA A 632     -13.364  70.741 -16.293  1.00  2.97           H  
ATOM  10017  HA  ALA A 632     -12.754  71.802 -13.575  1.00  2.97           H  
ATOM  10018 1HB  ALA A 632     -10.891  70.183 -13.595  1.00  2.97           H  
ATOM  10019 2HB  ALA A 632     -12.449  69.400 -13.899  1.00  2.97           H  
ATOM  10020 3HB  ALA A 632     -11.333  69.690 -15.248  1.00  2.97           H  
ATOM  10021  N   VAL A 633     -10.990  72.221 -16.330  1.00  3.38           N  
ATOM  10022  CA  VAL A 633      -9.958  73.013 -17.011  1.00  3.38           C  
ATOM  10023  C   VAL A 633      -9.634  72.459 -18.395  1.00  3.38           C  
ATOM  10024  O   VAL A 633     -10.216  72.902 -19.385  1.00  3.38           O  
ATOM  10025  OXT VAL A 633      -8.544  71.905 -18.538  1.00  3.38           O  
ATOM  10026  CB  VAL A 633      -8.646  73.083 -16.177  1.00  3.38           C  
ATOM  10027  CG1 VAL A 633      -8.091  71.703 -15.950  1.00  3.38           C  
ATOM  10028  CG2 VAL A 633      -7.622  73.918 -16.924  1.00  3.38           C  
ATOM  10029  H   VAL A 633     -11.449  71.465 -16.842  1.00  3.38           H  
ATOM  10030  HA  VAL A 633     -10.336  74.029 -17.129  1.00  3.38           H  
ATOM  10031  HB  VAL A 633      -8.827  73.537 -15.221  1.00  3.38           H  
ATOM  10032 1HG1 VAL A 633      -7.185  71.794 -15.371  1.00  3.38           H  
ATOM  10033 2HG1 VAL A 633      -8.804  71.091 -15.402  1.00  3.38           H  
ATOM  10034 3HG1 VAL A 633      -7.872  71.236 -16.900  1.00  3.38           H  
ATOM  10035 1HG2 VAL A 633      -6.703  73.970 -16.340  1.00  3.38           H  
ATOM  10036 2HG2 VAL A 633      -7.412  73.463 -17.891  1.00  3.38           H  
ATOM  10037 3HG2 VAL A 633      -8.015  74.924 -17.074  1.00  3.38           H  
ENDMDL

REMARK ID 543794 DOMAINID 538630 MODEL 2 2023-08-19_00000052_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.061   1.973  -2.630  1.00 10.02           N  
ATOM      2  CA  GLY A   1      -0.182   2.374  -1.982  1.00 10.02           C  
ATOM      3  C   GLY A   1       0.070   2.771  -0.522  1.00 10.02           C  
ATOM      4  O   GLY A   1       1.140   3.289  -0.205  1.00 10.02           O  
ATOM      5  H   GLY A   1       1.630   1.257  -2.202  1.00 10.02           H  
ATOM      6 1HA  GLY A   1      -0.622   3.212  -2.525  1.00 10.02           H  
ATOM      7 2HA  GLY A   1      -0.876   1.541  -2.047  1.00 10.02           H  
ATOM      8  N   PRO A   2      -0.911   2.574   0.376  1.00  9.42           N  
ATOM      9  CA  PRO A   2      -0.837   2.847   1.803  1.00  9.42           C  
ATOM     10  C   PRO A   2       0.270   2.043   2.469  1.00  9.42           C  
ATOM     11  O   PRO A   2       0.549   0.910   2.079  1.00  9.42           O  
ATOM     12  CB  PRO A   2      -2.216   2.392   2.303  1.00  9.42           C  
ATOM     13  CG  PRO A   2      -3.118   2.492   1.089  1.00  9.42           C  
ATOM     14  CD  PRO A   2      -2.235   2.104  -0.076  1.00  9.42           C  
ATOM     15  HA  PRO A   2      -0.689   3.922   1.963  1.00  9.42           H  
ATOM     16 1HB  PRO A   2      -2.145   1.371   2.709  1.00  9.42           H  
ATOM     17 2HB  PRO A   2      -2.540   3.040   3.131  1.00  9.42           H  
ATOM     18 1HG  PRO A   2      -3.986   1.823   1.207  1.00  9.42           H  
ATOM     19 2HG  PRO A   2      -3.516   3.513   0.997  1.00  9.42           H  
ATOM     20 1HD  PRO A   2      -2.235   1.010  -0.207  1.00  9.42           H  
ATOM     21 2HD  PRO A   2      -2.573   2.641  -0.975  1.00  9.42           H  
ATOM     22  N   LEU A   3       0.882   2.621   3.494  1.00  8.54           N  
ATOM     23  CA  LEU A   3       1.914   1.915   4.242  1.00  8.54           C  
ATOM     24  C   LEU A   3       1.322   0.662   4.877  1.00  8.54           C  
ATOM     25  O   LEU A   3       0.261   0.729   5.503  1.00  8.54           O  
ATOM     26  CB  LEU A   3       2.516   2.823   5.319  1.00  8.54           C  
ATOM     27  CG  LEU A   3       3.693   2.231   6.100  1.00  8.54           C  
ATOM     28  CD1 LEU A   3       4.872   2.037   5.160  1.00  8.54           C  
ATOM     29  CD2 LEU A   3       4.056   3.167   7.243  1.00  8.54           C  
ATOM     30  H   LEU A   3       0.627   3.559   3.766  1.00  8.54           H  
ATOM     31  HA  LEU A   3       2.702   1.614   3.552  1.00  8.54           H  
ATOM     32 1HB  LEU A   3       2.857   3.743   4.850  1.00  8.54           H  
ATOM     33 2HB  LEU A   3       1.736   3.069   6.039  1.00  8.54           H  
ATOM     34  HG  LEU A   3       3.413   1.255   6.505  1.00  8.54           H  
ATOM     35 1HD1 LEU A   3       5.709   1.608   5.712  1.00  8.54           H  
ATOM     36 2HD1 LEU A   3       4.588   1.361   4.354  1.00  8.54           H  
ATOM     37 3HD1 LEU A   3       5.166   2.998   4.741  1.00  8.54           H  
ATOM     38 1HD2 LEU A   3       4.891   2.747   7.804  1.00  8.54           H  
ATOM     39 2HD2 LEU A   3       4.338   4.140   6.842  1.00  8.54           H  
ATOM     40 3HD2 LEU A   3       3.196   3.280   7.903  1.00  8.54           H  
ATOM     41  N   GLY A   4       1.984  -0.476   4.689  1.00  7.38           N  
ATOM     42  CA  GLY A   4       1.490  -1.730   5.239  1.00  7.38           C  
ATOM     43  C   GLY A   4       1.996  -1.987   6.654  1.00  7.38           C  
ATOM     44  O   GLY A   4       2.610  -1.123   7.279  1.00  7.38           O  
ATOM     45  H   GLY A   4       2.839  -0.469   4.156  1.00  7.38           H  
ATOM     46 1HA  GLY A   4       0.400  -1.719   5.238  1.00  7.38           H  
ATOM     47 2HA  GLY A   4       1.797  -2.550   4.590  1.00  7.38           H  
ATOM     48  N   SER A   5       1.738  -3.192   7.142  1.00  6.04           N  
ATOM     49  CA  SER A   5       2.125  -3.599   8.485  1.00  6.04           C  
ATOM     50  C   SER A   5       3.638  -3.661   8.692  1.00  6.04           C  
ATOM     51  O   SER A   5       4.341  -4.195   7.825  1.00  6.04           O  
ATOM     52  CB  SER A   5       1.549  -4.974   8.781  1.00  6.04           C  
ATOM     53  OG  SER A   5       2.022  -5.470  10.013  1.00  6.04           O  
ATOM     54  H   SER A   5       1.233  -3.845   6.560  1.00  6.04           H  
ATOM     55  HA  SER A   5       1.677  -2.872   9.155  1.00  6.04           H  
ATOM     56 1HB  SER A   5       0.462  -4.902   8.812  1.00  6.04           H  
ATOM     57 2HB  SER A   5       1.810  -5.666   7.981  1.00  6.04           H  
ATOM     58  HG  SER A   5       1.396  -6.159  10.272  1.00  6.04           H  
ATOM     59  N   PRO A   6       4.157  -3.269   9.887  1.00  4.69           N  
ATOM     60  CA  PRO A   6       5.555  -3.321  10.293  1.00  4.69           C  
ATOM     61  C   PRO A   6       6.043  -4.758  10.343  1.00  4.69           C  
ATOM     62  O   PRO A   6       7.251  -5.015  10.310  1.00  4.69           O  
ATOM     63  CB  PRO A   6       5.557  -2.663  11.672  1.00  4.69           C  
ATOM     64  CG  PRO A   6       4.157  -2.834  12.185  1.00  4.69           C  
ATOM     65  CD  PRO A   6       3.273  -2.724  10.957  1.00  4.69           C  
ATOM     66  HA  PRO A   6       6.155  -2.733   9.583  1.00  4.69           H  
ATOM     67 1HB  PRO A   6       6.300  -3.154  12.323  1.00  4.69           H  
ATOM     68 2HB  PRO A   6       5.857  -1.606  11.596  1.00  4.69           H  
ATOM     69 1HG  PRO A   6       4.070  -3.811  12.689  1.00  4.69           H  
ATOM     70 2HG  PRO A   6       3.944  -2.068  12.951  1.00  4.69           H  
ATOM     71 1HD  PRO A   6       2.393  -3.342  11.143  1.00  4.69           H  
ATOM     72 2HD  PRO A   6       3.017  -1.672  10.750  1.00  4.69           H  
ATOM     73  N   ASN A   7       5.107  -5.722  10.337  1.00  3.51           N  
ATOM     74  CA  ASN A   7       5.481  -7.127  10.327  1.00  3.51           C  
ATOM     75  C   ASN A   7       6.315  -7.403   9.079  1.00  3.51           C  
ATOM     76  O   ASN A   7       7.112  -8.338   9.054  1.00  3.51           O  
ATOM     77  CB  ASN A   7       4.258  -8.017  10.362  1.00  3.51           C  
ATOM     78  CG  ASN A   7       3.588  -8.032  11.710  1.00  3.51           C  
ATOM     79  OD1 ASN A   7       4.178  -7.656  12.732  1.00  3.51           O  
ATOM     80  ND2 ASN A   7       2.354  -8.469  11.734  1.00  3.51           N  
ATOM     81  H   ASN A   7       4.109  -5.502  10.335  1.00  3.51           H  
ATOM     82  HA  ASN A   7       6.101  -7.334  11.200  1.00  3.51           H  
ATOM     83 1HB  ASN A   7       3.543  -7.674   9.613  1.00  3.51           H  
ATOM     84 2HB  ASN A   7       4.545  -9.035  10.097  1.00  3.51           H  
ATOM     85 1HD2 ASN A   7       1.853  -8.507  12.599  1.00  3.51           H  
ATOM     86 2HD2 ASN A   7       1.914  -8.768  10.888  1.00  3.51           H  
ATOM     87  N   THR A   8       6.145  -6.568   8.047  1.00  2.59           N  
ATOM     88  CA  THR A   8       6.891  -6.682   6.819  1.00  2.59           C  
ATOM     89  C   THR A   8       8.375  -6.578   7.120  1.00  2.59           C  
ATOM     90  O   THR A   8       9.182  -7.319   6.561  1.00  2.59           O  
ATOM     91  CB  THR A   8       6.543  -5.531   5.867  1.00  2.59           C  
ATOM     92  OG1 THR A   8       5.146  -5.560   5.559  1.00  2.59           O  
ATOM     93  CG2 THR A   8       7.370  -5.649   4.599  1.00  2.59           C  
ATOM     94  H   THR A   8       5.474  -5.804   8.117  1.00  2.59           H  
ATOM     95  HA  THR A   8       6.685  -7.649   6.355  1.00  2.59           H  
ATOM     96  HB  THR A   8       6.769  -4.581   6.352  1.00  2.59           H  
ATOM     97  HG1 THR A   8       4.659  -5.180   6.330  1.00  2.59           H  
ATOM     98 1HG2 THR A   8       7.128  -4.824   3.929  1.00  2.59           H  
ATOM     99 2HG2 THR A   8       8.427  -5.609   4.858  1.00  2.59           H  
ATOM    100 3HG2 THR A   8       7.149  -6.593   4.105  1.00  2.59           H  
ATOM    101  N   LEU A   9       8.741  -5.625   7.983  1.00  1.91           N  
ATOM    102  CA  LEU A   9      10.133  -5.397   8.302  1.00  1.91           C  
ATOM    103  C   LEU A   9      10.658  -6.603   9.047  1.00  1.91           C  
ATOM    104  O   LEU A   9      11.783  -7.047   8.818  1.00  1.91           O  
ATOM    105  CB  LEU A   9      10.268  -4.142   9.161  1.00  1.91           C  
ATOM    106  CG  LEU A   9       9.910  -2.832   8.459  1.00  1.91           C  
ATOM    107  CD1 LEU A   9       9.923  -1.694   9.464  1.00  1.91           C  
ATOM    108  CD2 LEU A   9      10.902  -2.577   7.358  1.00  1.91           C  
ATOM    109  H   LEU A   9       8.034  -5.087   8.471  1.00  1.91           H  
ATOM    110  HA  LEU A   9      10.696  -5.273   7.378  1.00  1.91           H  
ATOM    111 1HB  LEU A   9       9.629  -4.241  10.035  1.00  1.91           H  
ATOM    112 2HB  LEU A   9      11.292  -4.069   9.500  1.00  1.91           H  
ATOM    113  HG  LEU A   9       8.903  -2.909   8.042  1.00  1.91           H  
ATOM    114 1HD1 LEU A   9       9.662  -0.761   8.967  1.00  1.91           H  
ATOM    115 2HD1 LEU A   9       9.204  -1.895  10.263  1.00  1.91           H  
ATOM    116 3HD1 LEU A   9      10.911  -1.606   9.879  1.00  1.91           H  
ATOM    117 1HD2 LEU A   9      10.655  -1.646   6.848  1.00  1.91           H  
ATOM    118 2HD2 LEU A   9      11.898  -2.498   7.791  1.00  1.91           H  
ATOM    119 3HD2 LEU A   9      10.874  -3.400   6.647  1.00  1.91           H  
ATOM    120  N   LYS A  10       9.822  -7.163   9.923  1.00  1.45           N  
ATOM    121  CA  LYS A  10      10.234  -8.342  10.673  1.00  1.45           C  
ATOM    122  C   LYS A  10      10.566  -9.463   9.697  1.00  1.45           C  
ATOM    123  O   LYS A  10      11.642 -10.060   9.777  1.00  1.45           O  
ATOM    124  CB  LYS A  10       9.153  -8.786  11.658  1.00  1.45           C  
ATOM    125  CG  LYS A  10       9.511 -10.003  12.519  1.00  1.45           C  
ATOM    126  CD  LYS A  10       8.367 -10.347  13.482  1.00  1.45           C  
ATOM    127  CE  LYS A  10       8.739 -11.489  14.431  1.00  1.45           C  
ATOM    128  NZ  LYS A  10       8.919 -12.785  13.711  1.00  1.45           N  
ATOM    129  H   LYS A  10       8.903  -6.739  10.065  1.00  1.45           H  
ATOM    130  HA  LYS A  10      11.134  -8.105  11.232  1.00  1.45           H  
ATOM    131 1HB  LYS A  10       8.898  -7.958  12.318  1.00  1.45           H  
ATOM    132 2HB  LYS A  10       8.254  -9.048  11.112  1.00  1.45           H  
ATOM    133 1HG  LYS A  10       9.701 -10.867  11.870  1.00  1.45           H  
ATOM    134 2HG  LYS A  10      10.414  -9.799  13.092  1.00  1.45           H  
ATOM    135 1HD  LYS A  10       8.109  -9.465  14.070  1.00  1.45           H  
ATOM    136 2HD  LYS A  10       7.491 -10.644  12.906  1.00  1.45           H  
ATOM    137 1HE  LYS A  10       9.668 -11.237  14.941  1.00  1.45           H  
ATOM    138 2HE  LYS A  10       7.950 -11.605  15.171  1.00  1.45           H  
ATOM    139 1HZ  LYS A  10       9.169 -13.513  14.356  1.00  1.45           H  
ATOM    140 2HZ  LYS A  10       8.075 -13.045  13.235  1.00  1.45           H  
ATOM    141 3HZ  LYS A  10       9.675 -12.704  13.014  1.00  1.45           H  
ATOM    142  N   GLU A  11       9.669  -9.712   8.737  1.00  1.16           N  
ATOM    143  CA  GLU A  11       9.933 -10.778   7.782  1.00  1.16           C  
ATOM    144  C   GLU A  11      11.195 -10.491   6.984  1.00  1.16           C  
ATOM    145  O   GLU A  11      11.984 -11.395   6.733  1.00  1.16           O  
ATOM    146  CB  GLU A  11       8.758 -10.996   6.817  1.00  1.16           C  
ATOM    147  CG  GLU A  11       7.509 -11.629   7.449  1.00  1.16           C  
ATOM    148  CD  GLU A  11       6.381 -11.888   6.446  1.00  1.16           C  
ATOM    149  OE1 GLU A  11       6.508 -11.500   5.305  1.00  1.16           O  
ATOM    150  OE2 GLU A  11       5.403 -12.490   6.831  1.00  1.16           O  
ATOM    151  H   GLU A  11       8.799  -9.178   8.702  1.00  1.16           H  
ATOM    152  HA  GLU A  11      10.090 -11.703   8.337  1.00  1.16           H  
ATOM    153 1HB  GLU A  11       8.462 -10.033   6.395  1.00  1.16           H  
ATOM    154 2HB  GLU A  11       9.079 -11.629   5.993  1.00  1.16           H  
ATOM    155 1HG  GLU A  11       7.793 -12.570   7.916  1.00  1.16           H  
ATOM    156 2HG  GLU A  11       7.146 -10.960   8.232  1.00  1.16           H  
ATOM    157  N   GLN A  12      11.442  -9.231   6.624  1.00  0.97           N  
ATOM    158  CA  GLN A  12      12.651  -8.933   5.870  1.00  0.97           C  
ATOM    159  C   GLN A  12      13.892  -9.269   6.701  1.00  0.97           C  
ATOM    160  O   GLN A  12      14.841  -9.872   6.196  1.00  0.97           O  
ATOM    161  CB  GLN A  12      12.667  -7.454   5.450  1.00  0.97           C  
ATOM    162  CG  GLN A  12      11.627  -7.110   4.379  1.00  0.97           C  
ATOM    163  CD  GLN A  12      11.512  -5.609   4.057  1.00  0.97           C  
ATOM    164  OE1 GLN A  12      12.055  -4.713   4.728  1.00  0.97           O  
ATOM    165  NE2 GLN A  12      10.768  -5.323   2.991  1.00  0.97           N  
ATOM    166  H   GLN A  12      10.766  -8.495   6.831  1.00  0.97           H  
ATOM    167  HA  GLN A  12      12.663  -9.550   4.974  1.00  0.97           H  
ATOM    168 1HB  GLN A  12      12.475  -6.829   6.320  1.00  0.97           H  
ATOM    169 2HB  GLN A  12      13.652  -7.193   5.071  1.00  0.97           H  
ATOM    170 1HG  GLN A  12      11.912  -7.622   3.462  1.00  0.97           H  
ATOM    171 2HG  GLN A  12      10.660  -7.468   4.697  1.00  0.97           H  
ATOM    172 1HE2 GLN A  12      10.637  -4.372   2.712  1.00  0.97           H  
ATOM    173 2HE2 GLN A  12      10.339  -6.061   2.468  1.00  0.97           H  
ATOM    174  N   ARG A  13      13.853  -8.963   8.002  1.00  0.86           N  
ATOM    175  CA  ARG A  13      14.981  -9.229   8.894  1.00  0.86           C  
ATOM    176  C   ARG A  13      15.287 -10.715   8.981  1.00  0.86           C  
ATOM    177  O   ARG A  13      16.448 -11.133   8.982  1.00  0.86           O  
ATOM    178  CB  ARG A  13      14.684  -8.731  10.298  1.00  0.86           C  
ATOM    179  CG  ARG A  13      14.643  -7.251  10.453  1.00  0.86           C  
ATOM    180  CD  ARG A  13      14.184  -6.849  11.802  1.00  0.86           C  
ATOM    181  NE  ARG A  13      15.135  -7.187  12.852  1.00  0.86           N  
ATOM    182  CZ  ARG A  13      14.813  -7.233  14.162  1.00  0.86           C  
ATOM    183  NH1 ARG A  13      13.579  -6.961  14.540  1.00  0.86           N  
ATOM    184  NH2 ARG A  13      15.709  -7.559  15.073  1.00  0.86           N  
ATOM    185  H   ARG A  13      13.031  -8.481   8.372  1.00  0.86           H  
ATOM    186  HA  ARG A  13      15.852  -8.707   8.510  1.00  0.86           H  
ATOM    187 1HB  ARG A  13      13.732  -9.117  10.631  1.00  0.86           H  
ATOM    188 2HB  ARG A  13      15.444  -9.108  10.981  1.00  0.86           H  
ATOM    189 1HG  ARG A  13      15.634  -6.868  10.317  1.00  0.86           H  
ATOM    190 2HG  ARG A  13      13.996  -6.809   9.713  1.00  0.86           H  
ATOM    191 1HD  ARG A  13      14.024  -5.794  11.812  1.00  0.86           H  
ATOM    192 2HD  ARG A  13      13.250  -7.354  12.020  1.00  0.86           H  
ATOM    193  HE  ARG A  13      16.108  -7.401  12.572  1.00  0.86           H  
ATOM    194 1HH1 ARG A  13      12.884  -6.707  13.852  1.00  0.86           H  
ATOM    195 2HH1 ARG A  13      13.329  -7.011  15.525  1.00  0.86           H  
ATOM    196 1HH2 ARG A  13      16.660  -7.781  14.802  1.00  0.86           H  
ATOM    197 2HH2 ARG A  13      15.424  -7.613  16.061  1.00  0.86           H  
ATOM    198  N   GLU A  14      14.234 -11.523   8.967  1.00  0.78           N  
ATOM    199  CA  GLU A  14      14.363 -12.969   9.069  1.00  0.78           C  
ATOM    200  C   GLU A  14      15.084 -13.597   7.870  1.00  0.78           C  
ATOM    201  O   GLU A  14      15.543 -14.739   7.953  1.00  0.78           O  
ATOM    202  CB  GLU A  14      13.002 -13.629   9.315  1.00  0.78           C  
ATOM    203  CG  GLU A  14      12.432 -13.323  10.710  1.00  0.78           C  
ATOM    204  CD  GLU A  14      11.106 -13.983  11.025  1.00  0.78           C  
ATOM    205  OE1 GLU A  14      10.585 -14.712  10.215  1.00  0.78           O  
ATOM    206  OE2 GLU A  14      10.611 -13.740  12.115  1.00  0.78           O  
ATOM    207  H   GLU A  14      13.300 -11.104   8.948  1.00  0.78           H  
ATOM    208  HA  GLU A  14      14.965 -13.170   9.947  1.00  0.78           H  
ATOM    209 1HB  GLU A  14      12.288 -13.280   8.569  1.00  0.78           H  
ATOM    210 2HB  GLU A  14      13.093 -14.708   9.210  1.00  0.78           H  
ATOM    211 1HG  GLU A  14      13.158 -13.634  11.452  1.00  0.78           H  
ATOM    212 2HG  GLU A  14      12.319 -12.248  10.802  1.00  0.78           H  
ATOM    213  N   PHE A  15      15.166 -12.883   6.741  1.00  0.74           N  
ATOM    214  CA  PHE A  15      15.843 -13.436   5.580  1.00  0.74           C  
ATOM    215  C   PHE A  15      17.304 -12.989   5.502  1.00  0.74           C  
ATOM    216  O   PHE A  15      18.035 -13.368   4.574  1.00  0.74           O  
ATOM    217  CB  PHE A  15      15.114 -13.057   4.290  1.00  0.74           C  
ATOM    218  CG  PHE A  15      13.777 -13.717   4.146  1.00  0.74           C  
ATOM    219  CD1 PHE A  15      12.621 -12.995   4.308  1.00  0.74           C  
ATOM    220  CD2 PHE A  15      13.681 -15.072   3.863  1.00  0.74           C  
ATOM    221  CE1 PHE A  15      11.383 -13.591   4.195  1.00  0.74           C  
ATOM    222  CE2 PHE A  15      12.445 -15.681   3.745  1.00  0.74           C  
ATOM    223  CZ  PHE A  15      11.292 -14.936   3.914  1.00  0.74           C  
ATOM    224  H   PHE A  15      14.798 -11.931   6.690  1.00  0.74           H  
ATOM    225  HA  PHE A  15      15.828 -14.522   5.664  1.00  0.74           H  
ATOM    226 1HB  PHE A  15      14.962 -11.974   4.275  1.00  0.74           H  
ATOM    227 2HB  PHE A  15      15.722 -13.316   3.428  1.00  0.74           H  
ATOM    228  HD1 PHE A  15      12.697 -11.936   4.528  1.00  0.74           H  
ATOM    229  HD2 PHE A  15      14.592 -15.657   3.736  1.00  0.74           H  
ATOM    230  HE1 PHE A  15      10.481 -12.995   4.332  1.00  0.74           H  
ATOM    231  HE2 PHE A  15      12.378 -16.747   3.524  1.00  0.74           H  
ATOM    232  HZ  PHE A  15      10.316 -15.411   3.825  1.00  0.74           H  
ATOM    233  N   LEU A  16      17.768 -12.227   6.490  1.00  0.70           N  
ATOM    234  CA  LEU A  16      19.157 -11.823   6.453  1.00  0.70           C  
ATOM    235  C   LEU A  16      20.006 -12.938   7.078  1.00  0.70           C  
ATOM    236  O   LEU A  16      19.640 -13.474   8.128  1.00  0.70           O  
ATOM    237  CB  LEU A  16      19.317 -10.491   7.177  1.00  0.70           C  
ATOM    238  CG  LEU A  16      18.583  -9.357   6.492  1.00  0.70           C  
ATOM    239  CD1 LEU A  16      18.619  -8.122   7.345  1.00  0.70           C  
ATOM    240  CD2 LEU A  16      19.256  -9.113   5.138  1.00  0.70           C  
ATOM    241  H   LEU A  16      17.169 -11.924   7.261  1.00  0.70           H  
ATOM    242  HA  LEU A  16      19.414 -11.644   5.422  1.00  0.70           H  
ATOM    243 1HB  LEU A  16      18.920 -10.586   8.189  1.00  0.70           H  
ATOM    244 2HB  LEU A  16      20.378 -10.238   7.232  1.00  0.70           H  
ATOM    245  HG  LEU A  16      17.534  -9.632   6.343  1.00  0.70           H  
ATOM    246 1HD1 LEU A  16      18.083  -7.318   6.842  1.00  0.70           H  
ATOM    247 2HD1 LEU A  16      18.139  -8.339   8.290  1.00  0.70           H  
ATOM    248 3HD1 LEU A  16      19.634  -7.820   7.518  1.00  0.70           H  
ATOM    249 1HD2 LEU A  16      18.743  -8.305   4.616  1.00  0.70           H  
ATOM    250 2HD2 LEU A  16      20.303  -8.840   5.291  1.00  0.70           H  
ATOM    251 3HD2 LEU A  16      19.204 -10.023   4.539  1.00  0.70           H  
ATOM    252  N   PRO A  17      21.147 -13.305   6.478  1.00  0.68           N  
ATOM    253  CA  PRO A  17      22.092 -14.275   6.998  1.00  0.68           C  
ATOM    254  C   PRO A  17      22.482 -14.005   8.440  1.00  0.68           C  
ATOM    255  O   PRO A  17      22.598 -14.946   9.222  1.00  0.68           O  
ATOM    256  CB  PRO A  17      23.261 -14.090   6.050  1.00  0.68           C  
ATOM    257  CG  PRO A  17      22.625 -13.694   4.758  1.00  0.68           C  
ATOM    258  CD  PRO A  17      21.487 -12.800   5.142  1.00  0.68           C  
ATOM    259  HA  PRO A  17      21.672 -15.282   6.891  1.00  0.68           H  
ATOM    260 1HB  PRO A  17      23.921 -13.300   6.416  1.00  0.68           H  
ATOM    261 2HB  PRO A  17      23.862 -15.010   5.988  1.00  0.68           H  
ATOM    262 1HG  PRO A  17      23.360 -13.189   4.145  1.00  0.68           H  
ATOM    263 2HG  PRO A  17      22.308 -14.582   4.198  1.00  0.68           H  
ATOM    264 1HD  PRO A  17      21.791 -11.741   5.175  1.00  0.68           H  
ATOM    265 2HD  PRO A  17      20.682 -12.996   4.426  1.00  0.68           H  
ATOM    266  N   ALA A  18      22.574 -12.729   8.835  1.00  0.67           N  
ATOM    267  CA  ALA A  18      22.901 -12.404  10.220  1.00  0.67           C  
ATOM    268  C   ALA A  18      21.865 -12.994  11.183  1.00  0.67           C  
ATOM    269  O   ALA A  18      22.194 -13.353  12.313  1.00  0.67           O  
ATOM    270  CB  ALA A  18      23.022 -10.907  10.387  1.00  0.67           C  
ATOM    271  H   ALA A  18      22.501 -11.964   8.162  1.00  0.67           H  
ATOM    272  HA  ALA A  18      23.856 -12.854  10.454  1.00  0.67           H  
ATOM    273 1HB  ALA A  18      23.295 -10.672  11.415  1.00  0.67           H  
ATOM    274 2HB  ALA A  18      23.788 -10.527   9.710  1.00  0.67           H  
ATOM    275 3HB  ALA A  18      22.068 -10.443  10.146  1.00  0.67           H  
ATOM    276  N   PHE A  19      20.603 -13.074  10.758  1.00  0.67           N  
ATOM    277  CA  PHE A  19      19.548 -13.656  11.577  1.00  0.67           C  
ATOM    278  C   PHE A  19      19.749 -15.151  11.651  1.00  0.67           C  
ATOM    279  O   PHE A  19      19.695 -15.753  12.722  1.00  0.67           O  
ATOM    280  CB  PHE A  19      18.157 -13.359  11.026  1.00  0.67           C  
ATOM    281  CG  PHE A  19      17.047 -13.939  11.841  1.00  0.67           C  
ATOM    282  CD1 PHE A  19      16.665 -13.375  13.045  1.00  0.67           C  
ATOM    283  CD2 PHE A  19      16.377 -15.068  11.393  1.00  0.67           C  
ATOM    284  CE1 PHE A  19      15.637 -13.922  13.783  1.00  0.67           C  
ATOM    285  CE2 PHE A  19      15.350 -15.618  12.123  1.00  0.67           C  
ATOM    286  CZ  PHE A  19      14.977 -15.044  13.322  1.00  0.67           C  
ATOM    287  H   PHE A  19      20.369 -12.799   9.809  1.00  0.67           H  
ATOM    288  HA  PHE A  19      19.620 -13.261  12.582  1.00  0.67           H  
ATOM    289 1HB  PHE A  19      18.007 -12.282  10.955  1.00  0.67           H  
ATOM    290 2HB  PHE A  19      18.067 -13.758  10.017  1.00  0.67           H  
ATOM    291  HD1 PHE A  19      17.177 -12.496  13.405  1.00  0.67           H  
ATOM    292  HD2 PHE A  19      16.672 -15.514  10.437  1.00  0.67           H  
ATOM    293  HE1 PHE A  19      15.341 -13.469  14.726  1.00  0.67           H  
ATOM    294  HE2 PHE A  19      14.828 -16.501  11.755  1.00  0.67           H  
ATOM    295  HZ  PHE A  19      14.161 -15.478  13.899  1.00  0.67           H  
ATOM    296  N   ALA A  20      20.004 -15.751  10.494  1.00  0.66           N  
ATOM    297  CA  ALA A  20      20.146 -17.203  10.378  1.00  0.66           C  
ATOM    298  C   ALA A  20      21.236 -17.760  11.303  1.00  0.66           C  
ATOM    299  O   ALA A  20      21.110 -18.865  11.833  1.00  0.66           O  
ATOM    300  CB  ALA A  20      20.472 -17.570   8.944  1.00  0.66           C  
ATOM    301  H   ALA A  20      20.062 -15.164   9.658  1.00  0.66           H  
ATOM    302  HA  ALA A  20      19.196 -17.655  10.661  1.00  0.66           H  
ATOM    303 1HB  ALA A  20      20.543 -18.653   8.851  1.00  0.66           H  
ATOM    304 2HB  ALA A  20      19.683 -17.197   8.288  1.00  0.66           H  
ATOM    305 3HB  ALA A  20      21.420 -17.122   8.662  1.00  0.66           H  
ATOM    306  N   VAL A  21      22.280 -16.974  11.520  1.00  0.67           N  
ATOM    307  CA  VAL A  21      23.410 -17.369  12.355  1.00  0.67           C  
ATOM    308  C   VAL A  21      23.335 -16.757  13.758  1.00  0.67           C  
ATOM    309  O   VAL A  21      24.275 -16.904  14.546  1.00  0.67           O  
ATOM    310  CB  VAL A  21      24.699 -16.818  11.753  1.00  0.67           C  
ATOM    311  CG1 VAL A  21      24.914 -17.294  10.329  1.00  0.67           C  
ATOM    312  CG2 VAL A  21      24.595 -15.341  11.837  1.00  0.67           C  
ATOM    313  H   VAL A  21      22.316 -16.083  11.020  1.00  0.67           H  
ATOM    314  HA  VAL A  21      23.441 -18.455  12.426  1.00  0.67           H  
ATOM    315  HB  VAL A  21      25.532 -17.162  12.317  1.00  0.67           H  
ATOM    316 1HG1 VAL A  21      25.846 -16.872   9.945  1.00  0.67           H  
ATOM    317 2HG1 VAL A  21      24.975 -18.381  10.313  1.00  0.67           H  
ATOM    318 3HG1 VAL A  21      24.083 -16.966   9.706  1.00  0.67           H  
ATOM    319 1HG2 VAL A  21      25.442 -14.892  11.447  1.00  0.67           H  
ATOM    320 2HG2 VAL A  21      23.753 -15.051  11.276  1.00  0.67           H  
ATOM    321 3HG2 VAL A  21      24.463 -15.023  12.867  1.00  0.67           H  
ATOM    322  N   ARG A  22      22.235 -16.064  14.072  1.00  0.68           N  
ATOM    323  CA  ARG A  22      22.077 -15.345  15.335  1.00  0.68           C  
ATOM    324  C   ARG A  22      22.438 -16.116  16.592  1.00  0.68           C  
ATOM    325  O   ARG A  22      23.141 -15.591  17.453  1.00  0.68           O  
ATOM    326  CB  ARG A  22      20.649 -14.855  15.488  1.00  0.68           C  
ATOM    327  CG  ARG A  22      20.372 -14.126  16.775  1.00  0.68           C  
ATOM    328  CD  ARG A  22      18.978 -13.647  16.839  1.00  0.68           C  
ATOM    329  NE  ARG A  22      18.709 -12.981  18.097  1.00  0.68           N  
ATOM    330  CZ  ARG A  22      17.642 -12.211  18.351  1.00  0.68           C  
ATOM    331  NH1 ARG A  22      16.718 -11.987  17.444  1.00  0.68           N  
ATOM    332  NH2 ARG A  22      17.507 -11.655  19.525  1.00  0.68           N  
ATOM    333  H   ARG A  22      21.464 -16.013  13.409  1.00  0.68           H  
ATOM    334  HA  ARG A  22      22.716 -14.464  15.280  1.00  0.68           H  
ATOM    335 1HB  ARG A  22      20.423 -14.168  14.680  1.00  0.68           H  
ATOM    336 2HB  ARG A  22      19.956 -15.691  15.409  1.00  0.68           H  
ATOM    337 1HG  ARG A  22      20.541 -14.796  17.619  1.00  0.68           H  
ATOM    338 2HG  ARG A  22      21.038 -13.270  16.860  1.00  0.68           H  
ATOM    339 1HD  ARG A  22      18.791 -12.952  16.031  1.00  0.68           H  
ATOM    340 2HD  ARG A  22      18.301 -14.494  16.748  1.00  0.68           H  
ATOM    341  HE  ARG A  22      19.385 -13.094  18.855  1.00  0.68           H  
ATOM    342 1HH1 ARG A  22      16.781 -12.407  16.531  1.00  0.68           H  
ATOM    343 2HH1 ARG A  22      15.933 -11.366  17.700  1.00  0.68           H  
ATOM    344 1HH2 ARG A  22      18.209 -11.816  20.276  1.00  0.68           H  
ATOM    345 2HH2 ARG A  22      16.698 -11.045  19.689  1.00  0.68           H  
ATOM    346  N   GLU A  23      21.962 -17.352  16.734  1.00  0.69           N  
ATOM    347  CA  GLU A  23      22.254 -18.107  17.954  1.00  0.69           C  
ATOM    348  C   GLU A  23      23.757 -18.302  18.159  1.00  0.69           C  
ATOM    349  O   GLU A  23      24.265 -18.163  19.275  1.00  0.69           O  
ATOM    350  CB  GLU A  23      21.544 -19.461  17.925  1.00  0.69           C  
ATOM    351  CG  GLU A  23      21.733 -20.308  19.184  1.00  0.69           C  
ATOM    352  CD  GLU A  23      20.933 -21.601  19.163  1.00  0.69           C  
ATOM    353  OE1 GLU A  23      20.256 -21.844  18.190  1.00  0.69           O  
ATOM    354  OE2 GLU A  23      20.991 -22.341  20.131  1.00  0.69           O  
ATOM    355  H   GLU A  23      21.399 -17.760  16.000  1.00  0.69           H  
ATOM    356  HA  GLU A  23      21.874 -17.540  18.803  1.00  0.69           H  
ATOM    357 1HB  GLU A  23      20.475 -19.308  17.775  1.00  0.69           H  
ATOM    358 2HB  GLU A  23      21.914 -20.042  17.078  1.00  0.69           H  
ATOM    359 1HG  GLU A  23      22.791 -20.552  19.266  1.00  0.69           H  
ATOM    360 2HG  GLU A  23      21.453 -19.721  20.057  1.00  0.69           H  
ATOM    361  N   ASP A  24      24.473 -18.625  17.087  1.00  0.70           N  
ATOM    362  CA  ASP A  24      25.900 -18.867  17.203  1.00  0.70           C  
ATOM    363  C   ASP A  24      26.647 -17.549  17.386  1.00  0.70           C  
ATOM    364  O   ASP A  24      27.582 -17.451  18.184  1.00  0.70           O  
ATOM    365  CB  ASP A  24      26.397 -19.626  15.981  1.00  0.70           C  
ATOM    366  CG  ASP A  24      25.878 -21.055  15.921  1.00  0.70           C  
ATOM    367  OD1 ASP A  24      25.371 -21.527  16.912  1.00  0.70           O  
ATOM    368  OD2 ASP A  24      25.990 -21.661  14.885  1.00  0.70           O  
ATOM    369  H   ASP A  24      24.018 -18.695  16.185  1.00  0.70           H  
ATOM    370  HA  ASP A  24      26.076 -19.482  18.084  1.00  0.70           H  
ATOM    371 1HB  ASP A  24      26.090 -19.104  15.078  1.00  0.70           H  
ATOM    372 2HB  ASP A  24      27.470 -19.668  16.002  1.00  0.70           H  
ATOM    373  N   LEU A  25      26.186 -16.509  16.695  1.00  0.71           N  
ATOM    374  CA  LEU A  25      26.800 -15.188  16.778  1.00  0.71           C  
ATOM    375  C   LEU A  25      26.751 -14.738  18.224  1.00  0.71           C  
ATOM    376  O   LEU A  25      27.769 -14.363  18.813  1.00  0.71           O  
ATOM    377  CB  LEU A  25      26.026 -14.231  15.857  1.00  0.71           C  
ATOM    378  CG  LEU A  25      26.393 -12.740  15.792  1.00  0.71           C  
ATOM    379  CD1 LEU A  25      27.833 -12.552  15.317  1.00  0.71           C  
ATOM    380  CD2 LEU A  25      25.406 -12.062  14.809  1.00  0.71           C  
ATOM    381  H   LEU A  25      25.400 -16.645  16.061  1.00  0.71           H  
ATOM    382  HA  LEU A  25      27.840 -15.251  16.460  1.00  0.71           H  
ATOM    383 1HB  LEU A  25      26.075 -14.619  14.850  1.00  0.71           H  
ATOM    384 2HB  LEU A  25      24.987 -14.272  16.158  1.00  0.71           H  
ATOM    385  HG  LEU A  25      26.291 -12.298  16.770  1.00  0.71           H  
ATOM    386 1HD1 LEU A  25      28.061 -11.488  15.272  1.00  0.71           H  
ATOM    387 2HD1 LEU A  25      28.518 -13.042  16.012  1.00  0.71           H  
ATOM    388 3HD1 LEU A  25      27.945 -12.978  14.345  1.00  0.71           H  
ATOM    389 1HD2 LEU A  25      25.618 -11.001  14.732  1.00  0.71           H  
ATOM    390 2HD2 LEU A  25      25.504 -12.521  13.826  1.00  0.71           H  
ATOM    391 3HD2 LEU A  25      24.386 -12.202  15.170  1.00  0.71           H  
ATOM    392  N   LEU A  26      25.564 -14.840  18.815  1.00  0.72           N  
ATOM    393  CA  LEU A  26      25.342 -14.457  20.191  1.00  0.72           C  
ATOM    394  C   LEU A  26      26.217 -15.235  21.155  1.00  0.72           C  
ATOM    395  O   LEU A  26      26.822 -14.640  22.046  1.00  0.72           O  
ATOM    396  CB  LEU A  26      23.880 -14.661  20.563  1.00  0.72           C  
ATOM    397  CG  LEU A  26      23.550 -14.362  21.983  1.00  0.72           C  
ATOM    398  CD1 LEU A  26      23.872 -12.921  22.249  1.00  0.72           C  
ATOM    399  CD2 LEU A  26      22.083 -14.667  22.224  1.00  0.72           C  
ATOM    400  H   LEU A  26      24.767 -15.178  18.276  1.00  0.72           H  
ATOM    401  HA  LEU A  26      25.577 -13.400  20.288  1.00  0.72           H  
ATOM    402 1HB  LEU A  26      23.262 -14.020  19.930  1.00  0.72           H  
ATOM    403 2HB  LEU A  26      23.611 -15.700  20.361  1.00  0.72           H  
ATOM    404  HG  LEU A  26      24.163 -14.975  22.642  1.00  0.72           H  
ATOM    405 1HD1 LEU A  26      23.639 -12.697  23.276  1.00  0.72           H  
ATOM    406 2HD1 LEU A  26      24.929 -12.750  22.056  1.00  0.72           H  
ATOM    407 3HD1 LEU A  26      23.279 -12.287  21.594  1.00  0.72           H  
ATOM    408 1HD2 LEU A  26      21.820 -14.448  23.246  1.00  0.72           H  
ATOM    409 2HD2 LEU A  26      21.475 -14.055  21.556  1.00  0.72           H  
ATOM    410 3HD2 LEU A  26      21.895 -15.719  22.017  1.00  0.72           H  
ATOM    411  N   ARG A  27      26.287 -16.560  21.010  1.00  0.73           N  
ATOM    412  CA  ARG A  27      27.100 -17.344  21.930  1.00  0.73           C  
ATOM    413  C   ARG A  27      28.574 -16.937  21.887  1.00  0.73           C  
ATOM    414  O   ARG A  27      29.212 -16.780  22.933  1.00  0.73           O  
ATOM    415  CB  ARG A  27      26.977 -18.821  21.593  1.00  0.73           C  
ATOM    416  CG  ARG A  27      25.630 -19.442  21.940  1.00  0.73           C  
ATOM    417  CD  ARG A  27      25.554 -20.866  21.526  1.00  0.73           C  
ATOM    418  NE  ARG A  27      24.215 -21.403  21.686  1.00  0.73           N  
ATOM    419  CZ  ARG A  27      23.692 -21.892  22.819  1.00  0.73           C  
ATOM    420  NH1 ARG A  27      24.401 -21.926  23.931  1.00  0.73           N  
ATOM    421  NH2 ARG A  27      22.452 -22.340  22.800  1.00  0.73           N  
ATOM    422  H   ARG A  27      25.757 -17.033  20.272  1.00  0.73           H  
ATOM    423  HA  ARG A  27      26.725 -17.182  22.940  1.00  0.73           H  
ATOM    424 1HB  ARG A  27      27.128 -18.954  20.519  1.00  0.73           H  
ATOM    425 2HB  ARG A  27      27.755 -19.383  22.107  1.00  0.73           H  
ATOM    426 1HG  ARG A  27      25.499 -19.406  23.020  1.00  0.73           H  
ATOM    427 2HG  ARG A  27      24.827 -18.892  21.472  1.00  0.73           H  
ATOM    428 1HD  ARG A  27      25.823 -20.945  20.469  1.00  0.73           H  
ATOM    429 2HD  ARG A  27      26.238 -21.463  22.124  1.00  0.73           H  
ATOM    430  HE  ARG A  27      23.614 -21.405  20.862  1.00  0.73           H  
ATOM    431 1HH1 ARG A  27      25.351 -21.581  23.937  1.00  0.73           H  
ATOM    432 2HH1 ARG A  27      23.995 -22.299  24.778  1.00  0.73           H  
ATOM    433 1HH2 ARG A  27      21.914 -22.304  21.916  1.00  0.73           H  
ATOM    434 2HH2 ARG A  27      22.032 -22.715  23.635  1.00  0.73           H  
ATOM    435  N   VAL A  28      29.098 -16.661  20.689  1.00  0.74           N  
ATOM    436  CA  VAL A  28      30.495 -16.262  20.581  1.00  0.74           C  
ATOM    437  C   VAL A  28      30.701 -14.925  21.295  1.00  0.74           C  
ATOM    438  O   VAL A  28      31.670 -14.761  22.044  1.00  0.74           O  
ATOM    439  CB  VAL A  28      30.940 -16.163  19.104  1.00  0.74           C  
ATOM    440  CG1 VAL A  28      32.328 -15.579  19.026  1.00  0.74           C  
ATOM    441  CG2 VAL A  28      30.931 -17.543  18.462  1.00  0.74           C  
ATOM    442  H   VAL A  28      28.532 -16.779  19.843  1.00  0.74           H  
ATOM    443  HA  VAL A  28      31.109 -17.017  21.072  1.00  0.74           H  
ATOM    444  HB  VAL A  28      30.252 -15.498  18.567  1.00  0.74           H  
ATOM    445 1HG1 VAL A  28      32.633 -15.496  17.982  1.00  0.74           H  
ATOM    446 2HG1 VAL A  28      32.314 -14.617  19.478  1.00  0.74           H  
ATOM    447 3HG1 VAL A  28      33.027 -16.223  19.560  1.00  0.74           H  
ATOM    448 1HG2 VAL A  28      31.239 -17.459  17.423  1.00  0.74           H  
ATOM    449 2HG2 VAL A  28      31.621 -18.195  18.995  1.00  0.74           H  
ATOM    450 3HG2 VAL A  28      29.933 -17.962  18.510  1.00  0.74           H  
ATOM    451  N   ILE A  29      29.761 -14.000  21.078  1.00  0.74           N  
ATOM    452  CA  ILE A  29      29.789 -12.670  21.676  1.00  0.74           C  
ATOM    453  C   ILE A  29      29.659 -12.707  23.191  1.00  0.74           C  
ATOM    454  O   ILE A  29      30.368 -11.962  23.878  1.00  0.74           O  
ATOM    455  CB  ILE A  29      28.677 -11.805  21.075  1.00  0.74           C  
ATOM    456  CG1 ILE A  29      29.010 -11.523  19.599  1.00  0.74           C  
ATOM    457  CG2 ILE A  29      28.574 -10.509  21.852  1.00  0.74           C  
ATOM    458  CD1 ILE A  29      27.861 -10.962  18.844  1.00  0.74           C  
ATOM    459  H   ILE A  29      28.999 -14.223  20.438  1.00  0.74           H  
ATOM    460  HA  ILE A  29      30.726 -12.199  21.466  1.00  0.74           H  
ATOM    461  HB  ILE A  29      27.730 -12.336  21.115  1.00  0.74           H  
ATOM    462 1HG1 ILE A  29      29.836 -10.817  19.552  1.00  0.74           H  
ATOM    463 2HG1 ILE A  29      29.325 -12.451  19.122  1.00  0.74           H  
ATOM    464 1HG2 ILE A  29      27.793  -9.899  21.433  1.00  0.74           H  
ATOM    465 2HG2 ILE A  29      28.341 -10.736  22.882  1.00  0.74           H  
ATOM    466 3HG2 ILE A  29      29.524  -9.975  21.803  1.00  0.74           H  
ATOM    467 1HD1 ILE A  29      28.157 -10.783  17.814  1.00  0.74           H  
ATOM    468 2HD1 ILE A  29      27.040 -11.673  18.875  1.00  0.74           H  
ATOM    469 3HD1 ILE A  29      27.550 -10.044  19.297  1.00  0.74           H  
ATOM    470  N   ARG A  30      28.771 -13.534  23.733  1.00  0.73           N  
ATOM    471  CA  ARG A  30      28.648 -13.585  25.181  1.00  0.73           C  
ATOM    472  C   ARG A  30      29.950 -14.051  25.844  1.00  0.73           C  
ATOM    473  O   ARG A  30      30.390 -13.458  26.842  1.00  0.73           O  
ATOM    474  CB  ARG A  30      27.517 -14.505  25.623  1.00  0.73           C  
ATOM    475  CG  ARG A  30      26.111 -13.973  25.362  1.00  0.73           C  
ATOM    476  CD  ARG A  30      25.054 -14.850  25.940  1.00  0.73           C  
ATOM    477  NE  ARG A  30      23.712 -14.394  25.591  1.00  0.73           N  
ATOM    478  CZ  ARG A  30      23.047 -13.371  26.187  1.00  0.73           C  
ATOM    479  NH1 ARG A  30      23.612 -12.684  27.153  1.00  0.73           N  
ATOM    480  NH2 ARG A  30      21.828 -13.059  25.780  1.00  0.73           N  
ATOM    481  H   ARG A  30      28.180 -14.115  23.139  1.00  0.73           H  
ATOM    482  HA  ARG A  30      28.408 -12.585  25.532  1.00  0.73           H  
ATOM    483 1HB  ARG A  30      27.610 -15.455  25.086  1.00  0.73           H  
ATOM    484 2HB  ARG A  30      27.611 -14.720  26.685  1.00  0.73           H  
ATOM    485 1HG  ARG A  30      26.016 -12.988  25.814  1.00  0.73           H  
ATOM    486 2HG  ARG A  30      25.952 -13.899  24.293  1.00  0.73           H  
ATOM    487 1HD  ARG A  30      25.179 -15.862  25.554  1.00  0.73           H  
ATOM    488 2HD  ARG A  30      25.141 -14.859  27.025  1.00  0.73           H  
ATOM    489  HE  ARG A  30      23.236 -14.887  24.848  1.00  0.73           H  
ATOM    490 1HH1 ARG A  30      24.544 -12.916  27.461  1.00  0.73           H  
ATOM    491 2HH1 ARG A  30      23.112 -11.920  27.590  1.00  0.73           H  
ATOM    492 1HH2 ARG A  30      21.394 -13.584  25.034  1.00  0.73           H  
ATOM    493 2HH2 ARG A  30      21.321 -12.261  26.189  1.00  0.73           H  
ATOM    494  N   ASP A  31      30.613 -15.043  25.242  1.00  0.72           N  
ATOM    495  CA  ASP A  31      31.858 -15.590  25.783  1.00  0.72           C  
ATOM    496  C   ASP A  31      33.133 -14.752  25.579  1.00  0.72           C  
ATOM    497  O   ASP A  31      33.991 -14.707  26.464  1.00  0.72           O  
ATOM    498  CB  ASP A  31      32.105 -16.978  25.195  1.00  0.72           C  
ATOM    499  CG  ASP A  31      31.117 -18.030  25.691  1.00  0.72           C  
ATOM    500  OD1 ASP A  31      30.409 -17.763  26.639  1.00  0.72           O  
ATOM    501  OD2 ASP A  31      31.094 -19.102  25.132  1.00  0.72           O  
ATOM    502  H   ASP A  31      30.213 -15.477  24.405  1.00  0.72           H  
ATOM    503  HA  ASP A  31      31.717 -15.706  26.856  1.00  0.72           H  
ATOM    504 1HB  ASP A  31      32.021 -16.915  24.105  1.00  0.72           H  
ATOM    505 2HB  ASP A  31      33.119 -17.297  25.428  1.00  0.72           H  
ATOM    506  N   ASN A  32      33.271 -14.102  24.423  1.00  0.69           N  
ATOM    507  CA  ASN A  32      34.501 -13.384  24.078  1.00  0.69           C  
ATOM    508  C   ASN A  32      34.364 -11.868  24.037  1.00  0.69           C  
ATOM    509  O   ASN A  32      33.530 -11.329  23.314  1.00  0.69           O  
ATOM    510  CB  ASN A  32      35.008 -13.902  22.753  1.00  0.69           C  
ATOM    511  CG  ASN A  32      35.438 -15.340  22.869  1.00  0.69           C  
ATOM    512  OD1 ASN A  32      36.552 -15.639  23.319  1.00  0.69           O  
ATOM    513  ND2 ASN A  32      34.562 -16.245  22.500  1.00  0.69           N  
ATOM    514  H   ASN A  32      32.531 -14.161  23.722  1.00  0.69           H  
ATOM    515  HA  ASN A  32      35.247 -13.610  24.839  1.00  0.69           H  
ATOM    516 1HB  ASN A  32      34.214 -13.830  22.010  1.00  0.69           H  
ATOM    517 2HB  ASN A  32      35.845 -13.294  22.402  1.00  0.69           H  
ATOM    518 1HD2 ASN A  32      34.788 -17.218  22.568  1.00  0.69           H  
ATOM    519 2HD2 ASN A  32      33.656 -15.956  22.156  1.00  0.69           H  
ATOM    520  N   GLN A  33      35.226 -11.153  24.778  1.00  0.67           N  
ATOM    521  CA  GLN A  33      35.130  -9.692  24.753  1.00  0.67           C  
ATOM    522  C   GLN A  33      35.320  -9.134  23.354  1.00  0.67           C  
ATOM    523  O   GLN A  33      34.693  -8.140  23.016  1.00  0.67           O  
ATOM    524  CB  GLN A  33      36.121  -8.986  25.687  1.00  0.67           C  
ATOM    525  CG  GLN A  33      35.833  -9.067  27.185  1.00  0.67           C  
ATOM    526  CD  GLN A  33      36.903  -8.299  27.986  1.00  0.67           C  
ATOM    527  OE1 GLN A  33      37.814  -8.907  28.583  1.00  0.67           O  
ATOM    528  NE2 GLN A  33      36.786  -6.968  27.972  1.00  0.67           N  
ATOM    529  H   GLN A  33      35.910 -11.617  25.360  1.00  0.67           H  
ATOM    530  HA  GLN A  33      34.132  -9.417  25.077  1.00  0.67           H  
ATOM    531 1HB  GLN A  33      37.121  -9.380  25.516  1.00  0.67           H  
ATOM    532 2HB  GLN A  33      36.148  -7.927  25.429  1.00  0.67           H  
ATOM    533 1HG  GLN A  33      34.860  -8.600  27.376  1.00  0.67           H  
ATOM    534 2HG  GLN A  33      35.826 -10.108  27.502  1.00  0.67           H  
ATOM    535 1HE2 GLN A  33      37.481  -6.371  28.439  1.00  0.67           H  
ATOM    536 2HE2 GLN A  33      36.012  -6.535  27.447  1.00  0.67           H  
ATOM    537  N   VAL A  34      36.175  -9.753  22.542  1.00  0.65           N  
ATOM    538  CA  VAL A  34      36.337  -9.254  21.186  1.00  0.65           C  
ATOM    539  C   VAL A  34      35.966 -10.325  20.188  1.00  0.65           C  
ATOM    540  O   VAL A  34      36.465 -11.441  20.276  1.00  0.65           O  
ATOM    541  CB  VAL A  34      37.764  -8.796  20.880  1.00  0.65           C  
ATOM    542  CG1 VAL A  34      37.834  -8.287  19.406  1.00  0.65           C  
ATOM    543  CG2 VAL A  34      38.152  -7.740  21.800  1.00  0.65           C  
ATOM    544  H   VAL A  34      36.677 -10.566  22.857  1.00  0.65           H  
ATOM    545  HA  VAL A  34      35.686  -8.410  21.052  1.00  0.65           H  
ATOM    546  HB  VAL A  34      38.444  -9.636  20.982  1.00  0.65           H  
ATOM    547 1HG1 VAL A  34      38.824  -7.969  19.174  1.00  0.65           H  
ATOM    548 2HG1 VAL A  34      37.554  -9.080  18.722  1.00  0.65           H  
ATOM    549 3HG1 VAL A  34      37.146  -7.443  19.283  1.00  0.65           H  
ATOM    550 1HG2 VAL A  34      39.157  -7.417  21.578  1.00  0.65           H  
ATOM    551 2HG2 VAL A  34      37.472  -6.923  21.676  1.00  0.65           H  
ATOM    552 3HG2 VAL A  34      38.105  -8.107  22.823  1.00  0.65           H  
ATOM    553  N   VAL A  35      35.081  -9.983  19.265  1.00  0.64           N  
ATOM    554  CA  VAL A  35      34.654 -10.904  18.211  1.00  0.64           C  
ATOM    555  C   VAL A  35      34.785 -10.249  16.845  1.00  0.64           C  
ATOM    556  O   VAL A  35      34.414  -9.081  16.702  1.00  0.64           O  
ATOM    557  CB  VAL A  35      33.199 -11.351  18.429  1.00  0.64           C  
ATOM    558  CG1 VAL A  35      32.758 -12.311  17.299  1.00  0.64           C  
ATOM    559  CG2 VAL A  35      33.080 -12.003  19.766  1.00  0.64           C  
ATOM    560  H   VAL A  35      34.703  -9.034  19.315  1.00  0.64           H  
ATOM    561  HA  VAL A  35      35.297 -11.786  18.232  1.00  0.64           H  
ATOM    562  HB  VAL A  35      32.538 -10.487  18.391  1.00  0.64           H  
ATOM    563 1HG1 VAL A  35      31.724 -12.617  17.465  1.00  0.64           H  
ATOM    564 2HG1 VAL A  35      32.829 -11.816  16.335  1.00  0.64           H  
ATOM    565 3HG1 VAL A  35      33.404 -13.192  17.298  1.00  0.64           H  
ATOM    566 1HG2 VAL A  35      32.075 -12.312  19.879  1.00  0.64           H  
ATOM    567 2HG2 VAL A  35      33.737 -12.863  19.809  1.00  0.64           H  
ATOM    568 3HG2 VAL A  35      33.347 -11.309  20.564  1.00  0.64           H  
ATOM    569  N   ILE A  36      35.339 -10.967  15.864  1.00  0.64           N  
ATOM    570  CA  ILE A  36      35.459 -10.392  14.529  1.00  0.64           C  
ATOM    571  C   ILE A  36      34.379 -11.048  13.647  1.00  0.64           C  
ATOM    572  O   ILE A  36      34.282 -12.276  13.627  1.00  0.64           O  
ATOM    573  CB  ILE A  36      36.844 -10.686  13.921  1.00  0.64           C  
ATOM    574  CG1 ILE A  36      37.980 -10.349  14.925  1.00  0.64           C  
ATOM    575  CG2 ILE A  36      37.029  -9.860  12.641  1.00  0.64           C  
ATOM    576  CD1 ILE A  36      37.984  -8.963  15.428  1.00  0.64           C  
ATOM    577  H   ILE A  36      35.667 -11.921  16.039  1.00  0.64           H  
ATOM    578  HA  ILE A  36      35.290  -9.319  14.568  1.00  0.64           H  
ATOM    579  HB  ILE A  36      36.916 -11.737  13.683  1.00  0.64           H  
ATOM    580 1HG1 ILE A  36      37.917 -11.037  15.774  1.00  0.64           H  
ATOM    581 2HG1 ILE A  36      38.930 -10.521  14.417  1.00  0.64           H  
ATOM    582 1HG2 ILE A  36      38.004 -10.078  12.198  1.00  0.64           H  
ATOM    583 2HG2 ILE A  36      36.244 -10.117  11.938  1.00  0.64           H  
ATOM    584 3HG2 ILE A  36      36.965  -8.795  12.880  1.00  0.64           H  
ATOM    585 1HD1 ILE A  36      38.834  -8.820  16.104  1.00  0.64           H  
ATOM    586 2HD1 ILE A  36      38.058  -8.290  14.593  1.00  0.64           H  
ATOM    587 3HD1 ILE A  36      37.063  -8.766  15.962  1.00  0.64           H  
ATOM    588  N   VAL A  37      33.558 -10.254  12.960  1.00  0.65           N  
ATOM    589  CA  VAL A  37      32.479 -10.807  12.140  1.00  0.65           C  
ATOM    590  C   VAL A  37      32.698 -10.464  10.663  1.00  0.65           C  
ATOM    591  O   VAL A  37      32.750  -9.291  10.281  1.00  0.65           O  
ATOM    592  CB  VAL A  37      31.118 -10.265  12.599  1.00  0.65           C  
ATOM    593  CG1 VAL A  37      30.051 -10.860  11.772  1.00  0.65           C  
ATOM    594  CG2 VAL A  37      30.908 -10.564  14.077  1.00  0.65           C  
ATOM    595  H   VAL A  37      33.687  -9.254  13.019  1.00  0.65           H  
ATOM    596  HA  VAL A  37      32.473 -11.887  12.253  1.00  0.65           H  
ATOM    597  HB  VAL A  37      31.099  -9.204  12.440  1.00  0.65           H  
ATOM    598 1HG1 VAL A  37      29.094 -10.453  12.087  1.00  0.65           H  
ATOM    599 2HG1 VAL A  37      30.224 -10.639  10.734  1.00  0.65           H  
ATOM    600 3HG1 VAL A  37      30.059 -11.940  11.911  1.00  0.65           H  
ATOM    601 1HG2 VAL A  37      29.949 -10.162  14.396  1.00  0.65           H  
ATOM    602 2HG2 VAL A  37      30.926 -11.641  14.237  1.00  0.65           H  
ATOM    603 3HG2 VAL A  37      31.705 -10.098  14.654  1.00  0.65           H  
ATOM    604  N   ILE A  38      32.830 -11.498   9.848  1.00  0.67           N  
ATOM    605  CA  ILE A  38      33.167 -11.371   8.437  1.00  0.67           C  
ATOM    606  C   ILE A  38      32.032 -11.756   7.506  1.00  0.67           C  
ATOM    607  O   ILE A  38      31.336 -12.740   7.756  1.00  0.67           O  
ATOM    608  CB  ILE A  38      34.391 -12.221   8.123  1.00  0.67           C  
ATOM    609  CG1 ILE A  38      35.484 -11.837   9.059  1.00  0.67           C  
ATOM    610  CG2 ILE A  38      34.850 -11.994   6.688  1.00  0.67           C  
ATOM    611  CD1 ILE A  38      35.882 -10.395   8.921  1.00  0.67           C  
ATOM    612  H   ILE A  38      32.730 -12.427  10.246  1.00  0.67           H  
ATOM    613  HA  ILE A  38      33.423 -10.340   8.249  1.00  0.67           H  
ATOM    614  HB  ILE A  38      34.162 -13.272   8.282  1.00  0.67           H  
ATOM    615 1HG1 ILE A  38      35.156 -12.016  10.084  1.00  0.67           H  
ATOM    616 2HG1 ILE A  38      36.329 -12.478   8.866  1.00  0.67           H  
ATOM    617 1HG2 ILE A  38      35.735 -12.591   6.491  1.00  0.67           H  
ATOM    618 2HG2 ILE A  38      34.070 -12.279   5.990  1.00  0.67           H  
ATOM    619 3HG2 ILE A  38      35.086 -10.936   6.554  1.00  0.67           H  
ATOM    620 1HD1 ILE A  38      36.676 -10.161   9.618  1.00  0.67           H  
ATOM    621 2HD1 ILE A  38      36.225 -10.206   7.901  1.00  0.67           H  
ATOM    622 3HD1 ILE A  38      35.027  -9.763   9.128  1.00  0.67           H  
ATOM    623  N   GLY A  39      31.808 -10.978   6.453  1.00  0.69           N  
ATOM    624  CA  GLY A  39      30.758 -11.352   5.519  1.00  0.69           C  
ATOM    625  C   GLY A  39      30.449 -10.288   4.488  1.00  0.69           C  
ATOM    626  O   GLY A  39      30.493  -9.085   4.762  1.00  0.69           O  
ATOM    627  H   GLY A  39      32.417 -10.171   6.264  1.00  0.69           H  
ATOM    628 1HA  GLY A  39      31.034 -12.277   5.012  1.00  0.69           H  
ATOM    629 2HA  GLY A  39      29.856 -11.562   6.083  1.00  0.69           H  
ATOM    630  N   GLU A  40      30.019 -10.757   3.335  1.00  0.71           N  
ATOM    631  CA  GLU A  40      29.669  -9.934   2.193  1.00  0.71           C  
ATOM    632  C   GLU A  40      28.534  -8.951   2.442  1.00  0.71           C  
ATOM    633  O   GLU A  40      27.602  -9.199   3.224  1.00  0.71           O  
ATOM    634  CB  GLU A  40      29.318 -10.812   0.994  1.00  0.71           C  
ATOM    635  CG  GLU A  40      30.462 -11.671   0.489  1.00  0.71           C  
ATOM    636  CD  GLU A  40      30.532 -13.022   1.146  1.00  0.71           C  
ATOM    637  OE1 GLU A  40      29.697 -13.319   1.977  1.00  0.71           O  
ATOM    638  OE2 GLU A  40      31.428 -13.761   0.826  1.00  0.71           O  
ATOM    639  H   GLU A  40      29.985 -11.758   3.230  1.00  0.71           H  
ATOM    640  HA  GLU A  40      30.551  -9.350   1.926  1.00  0.71           H  
ATOM    641 1HB  GLU A  40      28.511 -11.471   1.245  1.00  0.71           H  
ATOM    642 2HB  GLU A  40      28.977 -10.182   0.169  1.00  0.71           H  
ATOM    643 1HG  GLU A  40      30.348 -11.808  -0.585  1.00  0.71           H  
ATOM    644 2HG  GLU A  40      31.398 -11.142   0.665  1.00  0.71           H  
ATOM    645  N   THR A  41      28.626  -7.825   1.763  1.00  0.72           N  
ATOM    646  CA  THR A  41      27.580  -6.835   1.819  1.00  0.72           C  
ATOM    647  C   THR A  41      26.300  -7.546   1.390  1.00  0.72           C  
ATOM    648  O   THR A  41      26.289  -8.236   0.376  1.00  0.72           O  
ATOM    649  CB  THR A  41      27.937  -5.673   0.893  1.00  0.72           C  
ATOM    650  OG1 THR A  41      29.200  -5.129   1.298  1.00  0.72           O  
ATOM    651  CG2 THR A  41      26.911  -4.616   0.928  1.00  0.72           C  
ATOM    652  H   THR A  41      29.428  -7.673   1.168  1.00  0.72           H  
ATOM    653  HA  THR A  41      27.469  -6.474   2.840  1.00  0.72           H  
ATOM    654  HB  THR A  41      28.016  -6.051  -0.123  1.00  0.72           H  
ATOM    655  HG1 THR A  41      29.134  -4.808   2.206  1.00  0.72           H  
ATOM    656 1HG2 THR A  41      27.201  -3.827   0.245  1.00  0.72           H  
ATOM    657 2HG2 THR A  41      25.975  -5.038   0.614  1.00  0.72           H  
ATOM    658 3HG2 THR A  41      26.818  -4.219   1.936  1.00  0.72           H  
ATOM    659  N   GLY A  42      25.235  -7.399   2.174  1.00  0.73           N  
ATOM    660  CA  GLY A  42      23.982  -8.116   1.921  1.00  0.73           C  
ATOM    661  C   GLY A  42      23.709  -9.121   3.054  1.00  0.73           C  
ATOM    662  O   GLY A  42      22.700  -9.825   3.053  1.00  0.73           O  
ATOM    663  H   GLY A  42      25.299  -6.784   2.969  1.00  0.73           H  
ATOM    664 1HA  GLY A  42      23.158  -7.407   1.847  1.00  0.73           H  
ATOM    665 2HA  GLY A  42      24.042  -8.642   0.966  1.00  0.73           H  
ATOM    666  N   SER A  43      24.634  -9.182   4.015  1.00  0.72           N  
ATOM    667  CA  SER A  43      24.548 -10.026   5.220  1.00  0.72           C  
ATOM    668  C   SER A  43      23.641  -9.514   6.335  1.00  0.72           C  
ATOM    669  O   SER A  43      23.090 -10.290   7.126  1.00  0.72           O  
ATOM    670  CB  SER A  43      25.930 -10.064   5.807  1.00  0.72           C  
ATOM    671  OG  SER A  43      26.300  -8.724   6.146  1.00  0.72           O  
ATOM    672  H   SER A  43      25.494  -8.655   3.872  1.00  0.72           H  
ATOM    673  HA  SER A  43      24.203 -11.017   4.941  1.00  0.72           H  
ATOM    674 1HB  SER A  43      25.928 -10.684   6.701  1.00  0.72           H  
ATOM    675 2HB  SER A  43      26.644 -10.495   5.111  1.00  0.72           H  
ATOM    676  HG  SER A  43      26.520  -8.324   5.289  1.00  0.72           H  
ATOM    677  N   GLY A  44      23.483  -8.198   6.404  1.00  0.71           N  
ATOM    678  CA  GLY A  44      22.712  -7.599   7.480  1.00  0.71           C  
ATOM    679  C   GLY A  44      23.510  -7.454   8.785  1.00  0.71           C  
ATOM    680  O   GLY A  44      22.933  -7.091   9.809  1.00  0.71           O  
ATOM    681  H   GLY A  44      23.925  -7.613   5.715  1.00  0.71           H  
ATOM    682 1HA  GLY A  44      22.343  -6.624   7.165  1.00  0.71           H  
ATOM    683 2HA  GLY A  44      21.841  -8.219   7.669  1.00  0.71           H  
ATOM    684  N   LYS A  45      24.841  -7.661   8.756  1.00  0.70           N  
ATOM    685  CA  LYS A  45      25.625  -7.597  10.004  1.00  0.70           C  
ATOM    686  C   LYS A  45      25.393  -6.355  10.866  1.00  0.70           C  
ATOM    687  O   LYS A  45      25.033  -6.481  12.027  1.00  0.70           O  
ATOM    688  CB  LYS A  45      27.137  -7.606   9.732  1.00  0.70           C  
ATOM    689  CG  LYS A  45      27.749  -8.849   9.115  1.00  0.70           C  
ATOM    690  CD  LYS A  45      29.275  -8.676   8.964  1.00  0.70           C  
ATOM    691  CE  LYS A  45      29.598  -7.511   8.016  1.00  0.70           C  
ATOM    692  NZ  LYS A  45      29.242  -7.789   6.614  1.00  0.70           N  
ATOM    693  H   LYS A  45      25.301  -7.937   7.883  1.00  0.70           H  
ATOM    694  HA  LYS A  45      25.366  -8.471  10.606  1.00  0.70           H  
ATOM    695 1HB  LYS A  45      27.378  -6.775   9.072  1.00  0.70           H  
ATOM    696 2HB  LYS A  45      27.666  -7.421  10.670  1.00  0.70           H  
ATOM    697 1HG  LYS A  45      27.561  -9.684   9.765  1.00  0.70           H  
ATOM    698 2HG  LYS A  45      27.325  -9.063   8.180  1.00  0.70           H  
ATOM    699 1HD  LYS A  45      29.726  -8.480   9.931  1.00  0.70           H  
ATOM    700 2HD  LYS A  45      29.711  -9.590   8.552  1.00  0.70           H  
ATOM    701 1HE  LYS A  45      29.028  -6.649   8.351  1.00  0.70           H  
ATOM    702 2HE  LYS A  45      30.664  -7.273   8.066  1.00  0.70           H  
ATOM    703 1HZ  LYS A  45      29.455  -6.983   6.052  1.00  0.70           H  
ATOM    704 2HZ  LYS A  45      29.784  -8.559   6.239  1.00  0.70           H  
ATOM    705 3HZ  LYS A  45      28.248  -8.022   6.521  1.00  0.70           H  
ATOM    706  N   THR A  46      25.581  -5.156  10.318  1.00  0.68           N  
ATOM    707  CA  THR A  46      25.496  -3.948  11.149  1.00  0.68           C  
ATOM    708  C   THR A  46      24.139  -3.716  11.804  1.00  0.68           C  
ATOM    709  O   THR A  46      24.030  -3.550  13.035  1.00  0.68           O  
ATOM    710  CB  THR A  46      25.795  -2.708  10.293  1.00  0.68           C  
ATOM    711  OG1 THR A  46      27.127  -2.792   9.793  1.00  0.68           O  
ATOM    712  CG2 THR A  46      25.616  -1.456  11.110  1.00  0.68           C  
ATOM    713  H   THR A  46      25.826  -5.081   9.345  1.00  0.68           H  
ATOM    714  HA  THR A  46      26.250  -4.023  11.936  1.00  0.68           H  
ATOM    715  HB  THR A  46      25.111  -2.674   9.448  1.00  0.68           H  
ATOM    716  HG1 THR A  46      27.747  -2.931  10.547  1.00  0.68           H  
ATOM    717 1HG2 THR A  46      25.835  -0.587  10.500  1.00  0.68           H  
ATOM    718 2HG2 THR A  46      24.595  -1.410  11.468  1.00  0.68           H  
ATOM    719 3HG2 THR A  46      26.281  -1.479  11.954  1.00  0.68           H  
ATOM    720  N   THR A  47      23.096  -3.746  10.980  1.00  0.67           N  
ATOM    721  CA  THR A  47      21.755  -3.465  11.451  1.00  0.67           C  
ATOM    722  C   THR A  47      21.284  -4.566  12.393  1.00  0.67           C  
ATOM    723  O   THR A  47      20.779  -4.283  13.483  1.00  0.67           O  
ATOM    724  CB  THR A  47      20.784  -3.343  10.248  1.00  0.67           C  
ATOM    725  OG1 THR A  47      21.224  -2.282   9.391  1.00  0.67           O  
ATOM    726  CG2 THR A  47      19.344  -3.034  10.700  1.00  0.67           C  
ATOM    727  H   THR A  47      23.254  -3.936  10.002  1.00  0.67           H  
ATOM    728  HA  THR A  47      21.763  -2.522  11.999  1.00  0.67           H  
ATOM    729  HB  THR A  47      20.791  -4.286   9.698  1.00  0.67           H  
ATOM    730  HG1 THR A  47      21.240  -1.465   9.892  1.00  0.67           H  
ATOM    731 1HG2 THR A  47      18.693  -2.971   9.825  1.00  0.67           H  
ATOM    732 2HG2 THR A  47      18.986  -3.825  11.352  1.00  0.67           H  
ATOM    733 3HG2 THR A  47      19.316  -2.107  11.212  1.00  0.67           H  
ATOM    734  N   GLN A  48      21.485  -5.827  11.994  1.00  0.66           N  
ATOM    735  CA  GLN A  48      20.924  -6.905  12.782  1.00  0.66           C  
ATOM    736  C   GLN A  48      21.742  -7.182  14.021  1.00  0.66           C  
ATOM    737  O   GLN A  48      21.178  -7.448  15.075  1.00  0.66           O  
ATOM    738  CB  GLN A  48      20.812  -8.164  11.938  1.00  0.66           C  
ATOM    739  CG  GLN A  48      19.936  -8.009  10.731  1.00  0.66           C  
ATOM    740  CD  GLN A  48      18.570  -7.494  11.062  1.00  0.66           C  
ATOM    741  OE1 GLN A  48      17.808  -8.040  11.881  1.00  0.66           O  
ATOM    742  NE2 GLN A  48      18.277  -6.375  10.411  1.00  0.66           N  
ATOM    743  H   GLN A  48      21.972  -6.054  11.132  1.00  0.66           H  
ATOM    744  HA  GLN A  48      19.923  -6.616  13.095  1.00  0.66           H  
ATOM    745 1HB  GLN A  48      21.802  -8.471  11.619  1.00  0.66           H  
ATOM    746 2HB  GLN A  48      20.416  -8.937  12.525  1.00  0.66           H  
ATOM    747 1HG  GLN A  48      20.403  -7.302  10.051  1.00  0.66           H  
ATOM    748 2HG  GLN A  48      19.831  -8.982  10.246  1.00  0.66           H  
ATOM    749 1HE2 GLN A  48      17.403  -5.859  10.561  1.00  0.66           H  
ATOM    750 2HE2 GLN A  48      18.943  -6.006   9.765  1.00  0.66           H  
ATOM    751  N   LEU A  49      23.064  -7.054  13.953  1.00  0.65           N  
ATOM    752  CA  LEU A  49      23.864  -7.278  15.142  1.00  0.65           C  
ATOM    753  C   LEU A  49      23.475  -6.307  16.222  1.00  0.65           C  
ATOM    754  O   LEU A  49      23.228  -6.697  17.362  1.00  0.65           O  
ATOM    755  CB  LEU A  49      25.347  -7.103  14.861  1.00  0.65           C  
ATOM    756  CG  LEU A  49      26.220  -7.165  16.065  1.00  0.65           C  
ATOM    757  CD1 LEU A  49      26.112  -8.524  16.729  1.00  0.65           C  
ATOM    758  CD2 LEU A  49      27.610  -6.853  15.649  1.00  0.65           C  
ATOM    759  H   LEU A  49      23.542  -6.818  13.083  1.00  0.65           H  
ATOM    760  HA  LEU A  49      23.684  -8.292  15.499  1.00  0.65           H  
ATOM    761 1HB  LEU A  49      25.670  -7.868  14.156  1.00  0.65           H  
ATOM    762 2HB  LEU A  49      25.498  -6.124  14.406  1.00  0.65           H  
ATOM    763  HG  LEU A  49      25.885  -6.414  16.779  1.00  0.65           H  
ATOM    764 1HD1 LEU A  49      26.729  -8.538  17.606  1.00  0.65           H  
ATOM    765 2HD1 LEU A  49      25.077  -8.710  17.017  1.00  0.65           H  
ATOM    766 3HD1 LEU A  49      26.443  -9.288  16.040  1.00  0.65           H  
ATOM    767 1HD2 LEU A  49      28.233  -6.843  16.512  1.00  0.65           H  
ATOM    768 2HD2 LEU A  49      27.960  -7.596  14.932  1.00  0.65           H  
ATOM    769 3HD2 LEU A  49      27.624  -5.875  15.186  1.00  0.65           H  
ATOM    770  N   THR A  50      23.395  -5.028  15.868  1.00  0.65           N  
ATOM    771  CA  THR A  50      23.062  -4.023  16.851  1.00  0.65           C  
ATOM    772  C   THR A  50      21.738  -4.357  17.532  1.00  0.65           C  
ATOM    773  O   THR A  50      21.619  -4.300  18.764  1.00  0.65           O  
ATOM    774  CB  THR A  50      22.882  -2.677  16.170  1.00  0.65           C  
ATOM    775  OG1 THR A  50      24.088  -2.274  15.482  1.00  0.65           O  
ATOM    776  CG2 THR A  50      22.518  -1.680  17.179  1.00  0.65           C  
ATOM    777  H   THR A  50      23.584  -4.733  14.904  1.00  0.65           H  
ATOM    778  HA  THR A  50      23.851  -3.975  17.597  1.00  0.65           H  
ATOM    779  HB  THR A  50      22.075  -2.746  15.434  1.00  0.65           H  
ATOM    780  HG1 THR A  50      24.228  -2.879  14.704  1.00  0.65           H  
ATOM    781 1HG2 THR A  50      22.377  -0.743  16.680  1.00  0.65           H  
ATOM    782 2HG2 THR A  50      21.598  -1.982  17.668  1.00  0.65           H  
ATOM    783 3HG2 THR A  50      23.307  -1.595  17.918  1.00  0.65           H  
ATOM    784  N   GLN A  51      20.737  -4.700  16.717  1.00  0.65           N  
ATOM    785  CA  GLN A  51      19.416  -5.010  17.222  1.00  0.65           C  
ATOM    786  C   GLN A  51      19.406  -6.267  18.068  1.00  0.65           C  
ATOM    787  O   GLN A  51      18.735  -6.306  19.099  1.00  0.65           O  
ATOM    788  CB  GLN A  51      18.489  -5.213  16.046  1.00  0.65           C  
ATOM    789  CG  GLN A  51      18.216  -3.985  15.297  1.00  0.65           C  
ATOM    790  CD  GLN A  51      17.543  -4.325  14.034  1.00  0.65           C  
ATOM    791  OE1 GLN A  51      17.584  -5.476  13.611  1.00  0.65           O  
ATOM    792  NE2 GLN A  51      16.926  -3.386  13.411  1.00  0.65           N  
ATOM    793  H   GLN A  51      20.891  -4.723  15.706  1.00  0.65           H  
ATOM    794  HA  GLN A  51      19.067  -4.177  17.826  1.00  0.65           H  
ATOM    795 1HB  GLN A  51      18.929  -5.936  15.360  1.00  0.65           H  
ATOM    796 2HB  GLN A  51      17.543  -5.620  16.396  1.00  0.65           H  
ATOM    797 1HG  GLN A  51      17.566  -3.345  15.884  1.00  0.65           H  
ATOM    798 2HG  GLN A  51      19.147  -3.470  15.082  1.00  0.65           H  
ATOM    799 1HE2 GLN A  51      16.466  -3.606  12.522  1.00  0.65           H  
ATOM    800 2HE2 GLN A  51      16.883  -2.459  13.779  1.00  0.65           H  
ATOM    801  N   PHE A  52      20.163  -7.289  17.666  1.00  0.65           N  
ATOM    802  CA  PHE A  52      20.164  -8.536  18.413  1.00  0.65           C  
ATOM    803  C   PHE A  52      20.744  -8.296  19.780  1.00  0.65           C  
ATOM    804  O   PHE A  52      20.163  -8.701  20.777  1.00  0.65           O  
ATOM    805  CB  PHE A  52      21.008  -9.599  17.714  1.00  0.65           C  
ATOM    806  CG  PHE A  52      20.437 -10.047  16.434  1.00  0.65           C  
ATOM    807  CD1 PHE A  52      19.105  -9.811  16.132  1.00  0.65           C  
ATOM    808  CD2 PHE A  52      21.231 -10.685  15.507  1.00  0.65           C  
ATOM    809  CE1 PHE A  52      18.585 -10.208  14.926  1.00  0.65           C  
ATOM    810  CE2 PHE A  52      20.716 -11.081  14.314  1.00  0.65           C  
ATOM    811  CZ  PHE A  52      19.388 -10.844  14.020  1.00  0.65           C  
ATOM    812  H   PHE A  52      20.709  -7.217  16.811  1.00  0.65           H  
ATOM    813  HA  PHE A  52      19.140  -8.892  18.520  1.00  0.65           H  
ATOM    814 1HB  PHE A  52      22.007  -9.202  17.524  1.00  0.65           H  
ATOM    815 2HB  PHE A  52      21.110 -10.466  18.371  1.00  0.65           H  
ATOM    816  HD1 PHE A  52      18.473  -9.298  16.860  1.00  0.65           H  
ATOM    817  HD2 PHE A  52      22.280 -10.864  15.738  1.00  0.65           H  
ATOM    818  HE1 PHE A  52      17.540 -10.014  14.688  1.00  0.65           H  
ATOM    819  HE2 PHE A  52      21.351 -11.571  13.598  1.00  0.65           H  
ATOM    820  HZ  PHE A  52      18.980 -11.145  13.064  1.00  0.65           H  
ATOM    821  N   LEU A  53      21.816  -7.520  19.845  1.00  0.66           N  
ATOM    822  CA  LEU A  53      22.441  -7.255  21.122  1.00  0.66           C  
ATOM    823  C   LEU A  53      21.433  -6.545  22.019  1.00  0.66           C  
ATOM    824  O   LEU A  53      21.294  -6.856  23.207  1.00  0.66           O  
ATOM    825  CB  LEU A  53      23.671  -6.391  20.883  1.00  0.66           C  
ATOM    826  CG  LEU A  53      24.805  -7.056  20.151  1.00  0.66           C  
ATOM    827  CD1 LEU A  53      25.779  -6.023  19.815  1.00  0.66           C  
ATOM    828  CD2 LEU A  53      25.431  -8.110  20.986  1.00  0.66           C  
ATOM    829  H   LEU A  53      22.240  -7.166  18.986  1.00  0.66           H  
ATOM    830  HA  LEU A  53      22.732  -8.199  21.579  1.00  0.66           H  
ATOM    831 1HB  LEU A  53      23.370  -5.534  20.285  1.00  0.66           H  
ATOM    832 2HB  LEU A  53      24.048  -6.034  21.835  1.00  0.66           H  
ATOM    833  HG  LEU A  53      24.441  -7.504  19.244  1.00  0.66           H  
ATOM    834 1HD1 LEU A  53      26.590  -6.463  19.274  1.00  0.66           H  
ATOM    835 2HD1 LEU A  53      25.295  -5.269  19.194  1.00  0.66           H  
ATOM    836 3HD1 LEU A  53      26.140  -5.568  20.730  1.00  0.66           H  
ATOM    837 1HD2 LEU A  53      26.240  -8.548  20.430  1.00  0.66           H  
ATOM    838 2HD2 LEU A  53      25.814  -7.663  21.892  1.00  0.66           H  
ATOM    839 3HD2 LEU A  53      24.696  -8.876  21.230  1.00  0.66           H  
ATOM    840  N   TYR A  54      20.658  -5.629  21.445  1.00  0.68           N  
ATOM    841  CA  TYR A  54      19.627  -4.977  22.229  1.00  0.68           C  
ATOM    842  C   TYR A  54      18.598  -5.998  22.745  1.00  0.68           C  
ATOM    843  O   TYR A  54      18.349  -6.091  23.954  1.00  0.68           O  
ATOM    844  CB  TYR A  54      18.986  -3.852  21.417  1.00  0.68           C  
ATOM    845  CG  TYR A  54      17.861  -3.185  22.117  1.00  0.68           C  
ATOM    846  CD1 TYR A  54      18.134  -2.317  23.146  1.00  0.68           C  
ATOM    847  CD2 TYR A  54      16.554  -3.425  21.723  1.00  0.68           C  
ATOM    848  CE1 TYR A  54      17.104  -1.698  23.814  1.00  0.68           C  
ATOM    849  CE2 TYR A  54      15.519  -2.798  22.380  1.00  0.68           C  
ATOM    850  CZ  TYR A  54      15.790  -1.940  23.428  1.00  0.68           C  
ATOM    851  OH  TYR A  54      14.757  -1.317  24.093  1.00  0.68           O  
ATOM    852  H   TYR A  54      20.801  -5.368  20.465  1.00  0.68           H  
ATOM    853  HA  TYR A  54      20.092  -4.527  23.102  1.00  0.68           H  
ATOM    854 1HB  TYR A  54      19.739  -3.107  21.184  1.00  0.68           H  
ATOM    855 2HB  TYR A  54      18.615  -4.241  20.477  1.00  0.68           H  
ATOM    856  HD1 TYR A  54      19.164  -2.140  23.433  1.00  0.68           H  
ATOM    857  HD2 TYR A  54      16.348  -4.110  20.897  1.00  0.68           H  
ATOM    858  HE1 TYR A  54      17.316  -1.021  24.636  1.00  0.68           H  
ATOM    859  HE2 TYR A  54      14.489  -2.983  22.077  1.00  0.68           H  
ATOM    860  HH  TYR A  54      13.923  -1.556  23.682  1.00  0.68           H  
ATOM    861  N   GLU A  55      18.056  -6.818  21.838  1.00  0.71           N  
ATOM    862  CA  GLU A  55      17.034  -7.816  22.181  1.00  0.71           C  
ATOM    863  C   GLU A  55      17.543  -8.888  23.156  1.00  0.71           C  
ATOM    864  O   GLU A  55      16.770  -9.437  23.944  1.00  0.71           O  
ATOM    865  CB  GLU A  55      16.502  -8.542  20.930  1.00  0.71           C  
ATOM    866  CG  GLU A  55      15.638  -7.725  19.936  1.00  0.71           C  
ATOM    867  CD  GLU A  55      15.098  -8.625  18.805  1.00  0.71           C  
ATOM    868  OE1 GLU A  55      15.266  -9.830  18.917  1.00  0.71           O  
ATOM    869  OE2 GLU A  55      14.553  -8.132  17.837  1.00  0.71           O  
ATOM    870  H   GLU A  55      18.342  -6.718  20.865  1.00  0.71           H  
ATOM    871  HA  GLU A  55      16.205  -7.295  22.658  1.00  0.71           H  
ATOM    872 1HB  GLU A  55      17.359  -8.909  20.364  1.00  0.71           H  
ATOM    873 2HB  GLU A  55      15.925  -9.411  21.238  1.00  0.71           H  
ATOM    874 1HG  GLU A  55      14.801  -7.278  20.472  1.00  0.71           H  
ATOM    875 2HG  GLU A  55      16.238  -6.921  19.512  1.00  0.71           H  
ATOM    876  N   ASP A  56      18.846  -9.155  23.119  1.00  0.75           N  
ATOM    877  CA  ASP A  56      19.498 -10.180  23.922  1.00  0.75           C  
ATOM    878  C   ASP A  56      19.894  -9.676  25.322  1.00  0.75           C  
ATOM    879  O   ASP A  56      20.455 -10.431  26.131  1.00  0.75           O  
ATOM    880  CB  ASP A  56      20.711 -10.719  23.153  1.00  0.75           C  
ATOM    881  CG  ASP A  56      20.288 -11.497  21.878  1.00  0.75           C  
ATOM    882  OD1 ASP A  56      19.186 -12.003  21.851  1.00  0.75           O  
ATOM    883  OD2 ASP A  56      21.056 -11.581  20.946  1.00  0.75           O  
ATOM    884  H   ASP A  56      19.413  -8.658  22.437  1.00  0.75           H  
ATOM    885  HA  ASP A  56      18.793 -11.000  24.052  1.00  0.75           H  
ATOM    886 1HB  ASP A  56      21.336  -9.881  22.849  1.00  0.75           H  
ATOM    887 2HB  ASP A  56      21.298 -11.358  23.780  1.00  0.75           H  
ATOM    888  N   GLY A  57      19.592  -8.401  25.615  1.00  0.79           N  
ATOM    889  CA  GLY A  57      19.853  -7.815  26.926  1.00  0.79           C  
ATOM    890  C   GLY A  57      21.168  -7.060  27.123  1.00  0.79           C  
ATOM    891  O   GLY A  57      21.468  -6.627  28.234  1.00  0.79           O  
ATOM    892  H   GLY A  57      19.140  -7.807  24.914  1.00  0.79           H  
ATOM    893 1HA  GLY A  57      19.034  -7.133  27.146  1.00  0.79           H  
ATOM    894 2HA  GLY A  57      19.789  -8.602  27.673  1.00  0.79           H  
ATOM    895  N   TYR A  58      21.935  -6.800  26.073  1.00  0.83           N  
ATOM    896  CA  TYR A  58      23.199  -6.089  26.282  1.00  0.83           C  
ATOM    897  C   TYR A  58      22.920  -4.645  26.665  1.00  0.83           C  
ATOM    898  O   TYR A  58      23.666  -4.022  27.432  1.00  0.83           O  
ATOM    899  CB  TYR A  58      24.027  -6.155  25.013  1.00  0.83           C  
ATOM    900  CG  TYR A  58      24.578  -7.507  24.750  1.00  0.83           C  
ATOM    901  CD1 TYR A  58      23.718  -8.540  24.428  1.00  0.83           C  
ATOM    902  CD2 TYR A  58      25.931  -7.726  24.779  1.00  0.83           C  
ATOM    903  CE1 TYR A  58      24.204  -9.774  24.161  1.00  0.83           C  
ATOM    904  CE2 TYR A  58      26.404  -8.977  24.497  1.00  0.83           C  
ATOM    905  CZ  TYR A  58      25.558  -9.985  24.196  1.00  0.83           C  
ATOM    906  OH  TYR A  58      26.063 -11.202  23.927  1.00  0.83           O  
ATOM    907  H   TYR A  58      21.670  -7.097  25.132  1.00  0.83           H  
ATOM    908  HA  TYR A  58      23.744  -6.564  27.098  1.00  0.83           H  
ATOM    909 1HB  TYR A  58      23.421  -5.858  24.168  1.00  0.83           H  
ATOM    910 2HB  TYR A  58      24.860  -5.453  25.080  1.00  0.83           H  
ATOM    911  HD1 TYR A  58      22.650  -8.372  24.398  1.00  0.83           H  
ATOM    912  HD2 TYR A  58      26.619  -6.912  25.016  1.00  0.83           H  
ATOM    913  HE1 TYR A  58      23.525 -10.573  23.920  1.00  0.83           H  
ATOM    914  HE2 TYR A  58      27.446  -9.175  24.504  1.00  0.83           H  
ATOM    915  HH  TYR A  58      25.362 -11.768  23.623  1.00  0.83           H  
ATOM    916  N   GLY A  59      21.765  -4.161  26.217  1.00  0.85           N  
ATOM    917  CA  GLY A  59      21.306  -2.803  26.446  1.00  0.85           C  
ATOM    918  C   GLY A  59      20.797  -2.601  27.877  1.00  0.85           C  
ATOM    919  O   GLY A  59      20.421  -1.495  28.260  1.00  0.85           O  
ATOM    920  H   GLY A  59      21.200  -4.765  25.639  1.00  0.85           H  
ATOM    921 1HA  GLY A  59      22.112  -2.104  26.227  1.00  0.85           H  
ATOM    922 2HA  GLY A  59      20.501  -2.593  25.746  1.00  0.85           H  
ATOM    923  N   LYS A  60      20.774  -3.675  28.676  1.00  0.85           N  
ATOM    924  CA  LYS A  60      20.324  -3.583  30.053  1.00  0.85           C  
ATOM    925  C   LYS A  60      21.462  -3.204  30.996  1.00  0.85           C  
ATOM    926  O   LYS A  60      21.218  -2.892  32.161  1.00  0.85           O  
ATOM    927  CB  LYS A  60      19.719  -4.907  30.507  1.00  0.85           C  
ATOM    928  CG  LYS A  60      18.432  -5.299  29.791  1.00  0.85           C  
ATOM    929  CD  LYS A  60      17.924  -6.656  30.274  1.00  0.85           C  
ATOM    930  CE  LYS A  60      16.623  -7.054  29.582  1.00  0.85           C  
ATOM    931  NZ  LYS A  60      16.146  -8.397  30.025  1.00  0.85           N  
ATOM    932  H   LYS A  60      21.084  -4.586  28.342  1.00  0.85           H  
ATOM    933  HA  LYS A  60      19.563  -2.806  30.118  1.00  0.85           H  
ATOM    934 1HB  LYS A  60      20.445  -5.704  30.359  1.00  0.85           H  
ATOM    935 2HB  LYS A  60      19.505  -4.859  31.574  1.00  0.85           H  
ATOM    936 1HG  LYS A  60      17.669  -4.544  29.979  1.00  0.85           H  
ATOM    937 2HG  LYS A  60      18.620  -5.341  28.721  1.00  0.85           H  
ATOM    938 1HD  LYS A  60      18.684  -7.414  30.065  1.00  0.85           H  
ATOM    939 2HD  LYS A  60      17.759  -6.622  31.350  1.00  0.85           H  
ATOM    940 1HE  LYS A  60      15.858  -6.314  29.812  1.00  0.85           H  
ATOM    941 2HE  LYS A  60      16.782  -7.074  28.503  1.00  0.85           H  
ATOM    942 1HZ  LYS A  60      15.284  -8.625  29.548  1.00  0.85           H  
ATOM    943 2HZ  LYS A  60      16.847  -9.093  29.804  1.00  0.85           H  
ATOM    944 3HZ  LYS A  60      15.985  -8.386  31.023  1.00  0.85           H  
ATOM    945  N   THR A  61      22.708  -3.253  30.511  1.00  0.81           N  
ATOM    946  CA  THR A  61      23.851  -2.964  31.377  1.00  0.81           C  
ATOM    947  C   THR A  61      24.646  -1.761  30.881  1.00  0.81           C  
ATOM    948  O   THR A  61      25.741  -1.481  31.373  1.00  0.81           O  
ATOM    949  CB  THR A  61      24.778  -4.187  31.508  1.00  0.81           C  
ATOM    950  OG1 THR A  61      25.289  -4.556  30.215  1.00  0.81           O  
ATOM    951  CG2 THR A  61      24.003  -5.362  32.089  1.00  0.81           C  
ATOM    952  H   THR A  61      22.877  -3.503  29.532  1.00  0.81           H  
ATOM    953  HA  THR A  61      23.480  -2.722  32.372  1.00  0.81           H  
ATOM    954  HB  THR A  61      25.610  -3.943  32.166  1.00  0.81           H  
ATOM    955  HG1 THR A  61      24.576  -4.526  29.554  1.00  0.81           H  
ATOM    956 1HG2 THR A  61      24.664  -6.221  32.182  1.00  0.81           H  
ATOM    957 2HG2 THR A  61      23.616  -5.090  33.071  1.00  0.81           H  
ATOM    958 3HG2 THR A  61      23.173  -5.616  31.430  1.00  0.81           H  
ATOM    959  N   GLY A  62      24.100  -1.067  29.890  1.00  0.76           N  
ATOM    960  CA  GLY A  62      24.761   0.085  29.283  1.00  0.76           C  
ATOM    961  C   GLY A  62      24.295   0.259  27.846  1.00  0.76           C  
ATOM    962  O   GLY A  62      23.356  -0.401  27.410  1.00  0.76           O  
ATOM    963  H   GLY A  62      23.191  -1.348  29.551  1.00  0.76           H  
ATOM    964 1HA  GLY A  62      24.536   0.985  29.854  1.00  0.76           H  
ATOM    965 2HA  GLY A  62      25.842  -0.049  29.305  1.00  0.76           H  
ATOM    966  N   MET A  63      24.936   1.167  27.120  1.00  0.70           N  
ATOM    967  CA  MET A  63      24.569   1.445  25.735  1.00  0.70           C  
ATOM    968  C   MET A  63      25.277   0.527  24.740  1.00  0.70           C  
ATOM    969  O   MET A  63      26.315  -0.083  25.045  1.00  0.70           O  
ATOM    970  CB  MET A  63      24.871   2.893  25.380  1.00  0.70           C  
ATOM    971  CG  MET A  63      24.095   3.919  26.107  1.00  0.70           C  
ATOM    972  SD  MET A  63      24.566   5.544  25.565  1.00  0.70           S  
ATOM    973  CE  MET A  63      23.875   5.461  23.925  1.00  0.70           C  
ATOM    974  H   MET A  63      25.701   1.703  27.534  1.00  0.70           H  
ATOM    975  HA  MET A  63      23.497   1.284  25.622  1.00  0.70           H  
ATOM    976 1HB  MET A  63      25.911   3.098  25.590  1.00  0.70           H  
ATOM    977 2HB  MET A  63      24.713   3.047  24.311  1.00  0.70           H  
ATOM    978 1HG  MET A  63      23.033   3.786  25.928  1.00  0.70           H  
ATOM    979 2HG  MET A  63      24.287   3.837  27.176  1.00  0.70           H  
ATOM    980 1HE  MET A  63      24.051   6.400  23.412  1.00  0.70           H  
ATOM    981 2HE  MET A  63      24.338   4.641  23.369  1.00  0.70           H  
ATOM    982 3HE  MET A  63      22.811   5.282  24.000  1.00  0.70           H  
ATOM    983  N   ILE A  64      24.704   0.434  23.550  1.00  0.65           N  
ATOM    984  CA  ILE A  64      25.307  -0.293  22.448  1.00  0.65           C  
ATOM    985  C   ILE A  64      25.768   0.725  21.419  1.00  0.65           C  
ATOM    986  O   ILE A  64      24.949   1.361  20.747  1.00  0.65           O  
ATOM    987  CB  ILE A  64      24.288  -1.246  21.809  1.00  0.65           C  
ATOM    988  CG1 ILE A  64      23.775  -2.228  22.868  1.00  0.65           C  
ATOM    989  CG2 ILE A  64      24.916  -1.986  20.641  1.00  0.65           C  
ATOM    990  CD1 ILE A  64      22.602  -3.021  22.411  1.00  0.65           C  
ATOM    991  H   ILE A  64      23.846   0.944  23.391  1.00  0.65           H  
ATOM    992  HA  ILE A  64      26.160  -0.860  22.807  1.00  0.65           H  
ATOM    993  HB  ILE A  64      23.434  -0.673  21.454  1.00  0.65           H  
ATOM    994 1HG1 ILE A  64      24.582  -2.919  23.124  1.00  0.65           H  
ATOM    995 2HG1 ILE A  64      23.491  -1.680  23.767  1.00  0.65           H  
ATOM    996 1HG2 ILE A  64      24.184  -2.657  20.185  1.00  0.65           H  
ATOM    997 2HG2 ILE A  64      25.257  -1.264  19.899  1.00  0.65           H  
ATOM    998 3HG2 ILE A  64      25.763  -2.561  21.007  1.00  0.65           H  
ATOM    999 1HD1 ILE A  64      22.300  -3.701  23.203  1.00  0.65           H  
ATOM   1000 2HD1 ILE A  64      21.783  -2.342  22.176  1.00  0.65           H  
ATOM   1001 3HD1 ILE A  64      22.866  -3.586  21.525  1.00  0.65           H  
ATOM   1002  N   GLY A  65      27.069   0.920  21.332  1.00  0.63           N  
ATOM   1003  CA  GLY A  65      27.563   1.945  20.438  1.00  0.63           C  
ATOM   1004  C   GLY A  65      27.925   1.307  19.136  1.00  0.63           C  
ATOM   1005  O   GLY A  65      28.494   0.225  19.125  1.00  0.63           O  
ATOM   1006  H   GLY A  65      27.705   0.334  21.874  1.00  0.63           H  
ATOM   1007 1HA  GLY A  65      26.807   2.717  20.285  1.00  0.63           H  
ATOM   1008 2HA  GLY A  65      28.443   2.418  20.873  1.00  0.63           H  
ATOM   1009  N   CYS A  66      27.640   1.972  18.046  1.00  0.63           N  
ATOM   1010  CA  CYS A  66      27.995   1.437  16.753  1.00  0.63           C  
ATOM   1011  C   CYS A  66      28.715   2.510  15.979  1.00  0.63           C  
ATOM   1012  O   CYS A  66      28.219   3.631  15.864  1.00  0.63           O  
ATOM   1013  CB  CYS A  66      26.738   1.007  16.049  1.00  0.63           C  
ATOM   1014  SG  CYS A  66      25.774  -0.166  17.010  1.00  0.63           S  
ATOM   1015  H   CYS A  66      27.131   2.852  18.109  1.00  0.63           H  
ATOM   1016  HA  CYS A  66      28.654   0.582  16.875  1.00  0.63           H  
ATOM   1017 1HB  CYS A  66      26.137   1.874  15.899  1.00  0.63           H  
ATOM   1018 2HB  CYS A  66      26.981   0.558  15.085  1.00  0.63           H  
ATOM   1019  HG  CYS A  66      25.048  -0.662  15.999  1.00  0.63           H  
ATOM   1020  N   THR A  67      29.867   2.173  15.451  1.00  0.66           N  
ATOM   1021  CA  THR A  67      30.691   3.163  14.810  1.00  0.66           C  
ATOM   1022  C   THR A  67      31.002   2.906  13.351  1.00  0.66           C  
ATOM   1023  O   THR A  67      31.389   1.810  12.943  1.00  0.66           O  
ATOM   1024  CB  THR A  67      31.977   3.278  15.603  1.00  0.66           C  
ATOM   1025  OG1 THR A  67      31.656   3.660  16.935  1.00  0.66           O  
ATOM   1026  CG2 THR A  67      32.845   4.276  15.029  1.00  0.66           C  
ATOM   1027  H   THR A  67      30.203   1.227  15.560  1.00  0.66           H  
ATOM   1028  HA  THR A  67      30.176   4.110  14.871  1.00  0.66           H  
ATOM   1029  HB  THR A  67      32.483   2.316  15.621  1.00  0.66           H  
ATOM   1030  HG1 THR A  67      31.362   4.577  16.933  1.00  0.66           H  
ATOM   1031 1HG2 THR A  67      33.739   4.339  15.636  1.00  0.66           H  
ATOM   1032 2HG2 THR A  67      33.111   4.006  14.011  1.00  0.66           H  
ATOM   1033 3HG2 THR A  67      32.315   5.227  15.032  1.00  0.66           H  
ATOM   1034  N   GLN A  68      30.836   3.944  12.556  1.00  0.71           N  
ATOM   1035  CA  GLN A  68      31.109   3.861  11.137  1.00  0.71           C  
ATOM   1036  C   GLN A  68      32.113   4.951  10.766  1.00  0.71           C  
ATOM   1037  O   GLN A  68      32.177   5.976  11.438  1.00  0.71           O  
ATOM   1038  CB  GLN A  68      29.798   4.003  10.340  1.00  0.71           C  
ATOM   1039  CG  GLN A  68      28.786   2.854  10.517  1.00  0.71           C  
ATOM   1040  CD  GLN A  68      27.917   2.967  11.773  1.00  0.71           C  
ATOM   1041  OE1 GLN A  68      27.426   4.051  12.094  1.00  0.71           O  
ATOM   1042  NE2 GLN A  68      27.720   1.856  12.491  1.00  0.71           N  
ATOM   1043  H   GLN A  68      30.503   4.817  12.972  1.00  0.71           H  
ATOM   1044  HA  GLN A  68      31.538   2.881  10.936  1.00  0.71           H  
ATOM   1045 1HB  GLN A  68      29.298   4.920  10.649  1.00  0.71           H  
ATOM   1046 2HB  GLN A  68      30.006   4.104   9.281  1.00  0.71           H  
ATOM   1047 1HG  GLN A  68      28.123   2.847   9.651  1.00  0.71           H  
ATOM   1048 2HG  GLN A  68      29.331   1.935  10.563  1.00  0.71           H  
ATOM   1049 1HE2 GLN A  68      27.152   1.891  13.305  1.00  0.71           H  
ATOM   1050 2HE2 GLN A  68      28.136   0.944  12.249  1.00  0.71           H  
ATOM   1051  N   PRO A  69      32.926   4.764   9.725  1.00  0.78           N  
ATOM   1052  CA  PRO A  69      33.857   5.755   9.220  1.00  0.78           C  
ATOM   1053  C   PRO A  69      33.199   6.965   8.550  1.00  0.78           C  
ATOM   1054  O   PRO A  69      33.854   7.990   8.344  1.00  0.78           O  
ATOM   1055  CB  PRO A  69      34.685   4.937   8.231  1.00  0.78           C  
ATOM   1056  CG  PRO A  69      33.786   3.790   7.801  1.00  0.78           C  
ATOM   1057  CD  PRO A  69      32.973   3.454   9.018  1.00  0.78           C  
ATOM   1058  HA  PRO A  69      34.492   6.090  10.048  1.00  0.78           H  
ATOM   1059 1HB  PRO A  69      34.993   5.565   7.382  1.00  0.78           H  
ATOM   1060 2HB  PRO A  69      35.612   4.591   8.719  1.00  0.78           H  
ATOM   1061 1HG  PRO A  69      33.178   4.094   6.935  1.00  0.78           H  
ATOM   1062 2HG  PRO A  69      34.404   2.938   7.456  1.00  0.78           H  
ATOM   1063 1HD  PRO A  69      31.990   3.113   8.688  1.00  0.78           H  
ATOM   1064 2HD  PRO A  69      33.496   2.688   9.627  1.00  0.78           H  
ATOM   1065  N   ARG A  70      31.918   6.855   8.171  1.00  0.84           N  
ATOM   1066  CA  ARG A  70      31.275   7.964   7.468  1.00  0.84           C  
ATOM   1067  C   ARG A  70      29.869   8.267   7.982  1.00  0.84           C  
ATOM   1068  O   ARG A  70      29.063   7.363   8.230  1.00  0.84           O  
ATOM   1069  CB  ARG A  70      31.227   7.683   5.964  1.00  0.84           C  
ATOM   1070  CG  ARG A  70      32.614   7.584   5.276  1.00  0.84           C  
ATOM   1071  CD  ARG A  70      33.298   8.922   5.224  1.00  0.84           C  
ATOM   1072  NE  ARG A  70      34.575   8.879   4.518  1.00  0.84           N  
ATOM   1073  CZ  ARG A  70      35.777   8.583   5.084  1.00  0.84           C  
ATOM   1074  NH1 ARG A  70      35.886   8.302   6.368  1.00  0.84           N  
ATOM   1075  NH2 ARG A  70      36.869   8.583   4.336  1.00  0.84           N  
ATOM   1076  H   ARG A  70      31.399   6.012   8.354  1.00  0.84           H  
ATOM   1077  HA  ARG A  70      31.882   8.857   7.620  1.00  0.84           H  
ATOM   1078 1HB  ARG A  70      30.704   6.743   5.785  1.00  0.84           H  
ATOM   1079 2HB  ARG A  70      30.664   8.470   5.462  1.00  0.84           H  
ATOM   1080 1HG  ARG A  70      33.257   6.873   5.785  1.00  0.84           H  
ATOM   1081 2HG  ARG A  70      32.469   7.250   4.248  1.00  0.84           H  
ATOM   1082 1HD  ARG A  70      32.651   9.627   4.704  1.00  0.84           H  
ATOM   1083 2HD  ARG A  70      33.481   9.283   6.231  1.00  0.84           H  
ATOM   1084  HE  ARG A  70      34.566   9.083   3.531  1.00  0.84           H  
ATOM   1085 1HH1 ARG A  70      35.064   8.286   6.992  1.00  0.84           H  
ATOM   1086 2HH1 ARG A  70      36.790   8.090   6.760  1.00  0.84           H  
ATOM   1087 1HH2 ARG A  70      36.807   8.799   3.354  1.00  0.84           H  
ATOM   1088 2HH2 ARG A  70      37.766   8.367   4.753  1.00  0.84           H  
ATOM   1089  N   ARG A  71      29.576   9.570   8.081  1.00  0.89           N  
ATOM   1090  CA  ARG A  71      28.290  10.108   8.542  1.00  0.89           C  
ATOM   1091  C   ARG A  71      27.075   9.693   7.720  1.00  0.89           C  
ATOM   1092  O   ARG A  71      25.953   9.629   8.237  1.00  0.89           O  
ATOM   1093  CB  ARG A  71      28.346  11.629   8.512  1.00  0.89           C  
ATOM   1094  CG  ARG A  71      28.448  12.247   7.116  1.00  0.89           C  
ATOM   1095  CD  ARG A  71      28.650  13.705   7.159  1.00  0.89           C  
ATOM   1096  NE  ARG A  71      28.708  14.287   5.810  1.00  0.89           N  
ATOM   1097  CZ  ARG A  71      29.820  14.341   5.045  1.00  0.89           C  
ATOM   1098  NH1 ARG A  71      30.950  13.857   5.504  1.00  0.89           N  
ATOM   1099  NH2 ARG A  71      29.785  14.880   3.837  1.00  0.89           N  
ATOM   1100  H   ARG A  71      30.300  10.235   7.845  1.00  0.89           H  
ATOM   1101  HA  ARG A  71      28.143   9.781   9.572  1.00  0.89           H  
ATOM   1102 1HB  ARG A  71      27.440  12.025   8.948  1.00  0.89           H  
ATOM   1103 2HB  ARG A  71      29.183  11.986   9.115  1.00  0.89           H  
ATOM   1104 1HG  ARG A  71      29.271  11.793   6.565  1.00  0.89           H  
ATOM   1105 2HG  ARG A  71      27.513  12.084   6.583  1.00  0.89           H  
ATOM   1106 1HD  ARG A  71      27.815  14.152   7.688  1.00  0.89           H  
ATOM   1107 2HD  ARG A  71      29.578  13.939   7.678  1.00  0.89           H  
ATOM   1108  HE  ARG A  71      27.855  14.667   5.424  1.00  0.89           H  
ATOM   1109 1HH1 ARG A  71      30.986  13.444   6.425  1.00  0.89           H  
ATOM   1110 2HH1 ARG A  71      31.781  13.891   4.931  1.00  0.89           H  
ATOM   1111 1HH2 ARG A  71      28.922  15.253   3.461  1.00  0.89           H  
ATOM   1112 2HH2 ARG A  71      30.633  14.924   3.285  1.00  0.89           H  
ATOM   1113  N   VAL A  72      27.294   9.398   6.442  1.00  0.92           N  
ATOM   1114  CA  VAL A  72      26.199   9.043   5.561  1.00  0.92           C  
ATOM   1115  C   VAL A  72      25.736   7.640   5.895  1.00  0.92           C  
ATOM   1116  O   VAL A  72      24.536   7.386   6.073  1.00  0.92           O  
ATOM   1117  CB  VAL A  72      26.651   9.138   4.091  1.00  0.92           C  
ATOM   1118  CG1 VAL A  72      25.572   8.654   3.179  1.00  0.92           C  
ATOM   1119  CG2 VAL A  72      27.021  10.575   3.763  1.00  0.92           C  
ATOM   1120  H   VAL A  72      28.233   9.444   6.078  1.00  0.92           H  
ATOM   1121  HA  VAL A  72      25.374   9.737   5.724  1.00  0.92           H  
ATOM   1122  HB  VAL A  72      27.520   8.497   3.940  1.00  0.92           H  
ATOM   1123 1HG1 VAL A  72      25.927   8.733   2.163  1.00  0.92           H  
ATOM   1124 2HG1 VAL A  72      25.329   7.616   3.409  1.00  0.92           H  
ATOM   1125 3HG1 VAL A  72      24.685   9.273   3.301  1.00  0.92           H  
ATOM   1126 1HG2 VAL A  72      27.349  10.635   2.724  1.00  0.92           H  
ATOM   1127 2HG2 VAL A  72      26.149  11.215   3.906  1.00  0.92           H  
ATOM   1128 3HG2 VAL A  72      27.823  10.902   4.414  1.00  0.92           H  
ATOM   1129  N   ALA A  73      26.696   6.727   6.007  1.00  0.93           N  
ATOM   1130  CA  ALA A  73      26.376   5.364   6.366  1.00  0.93           C  
ATOM   1131  C   ALA A  73      25.775   5.313   7.748  1.00  0.93           C  
ATOM   1132  O   ALA A  73      24.780   4.626   7.968  1.00  0.93           O  
ATOM   1133  CB  ALA A  73      27.608   4.512   6.340  1.00  0.93           C  
ATOM   1134  H   ALA A  73      27.659   6.989   5.856  1.00  0.93           H  
ATOM   1135  HA  ALA A  73      25.653   4.980   5.647  1.00  0.93           H  
ATOM   1136 1HB  ALA A  73      27.352   3.485   6.594  1.00  0.93           H  
ATOM   1137 2HB  ALA A  73      28.025   4.547   5.360  1.00  0.93           H  
ATOM   1138 3HB  ALA A  73      28.333   4.898   7.060  1.00  0.93           H  
ATOM   1139  N   ALA A  74      26.332   6.105   8.671  1.00  0.91           N  
ATOM   1140  CA  ALA A  74      25.837   6.103  10.036  1.00  0.91           C  
ATOM   1141  C   ALA A  74      24.367   6.500  10.085  1.00  0.91           C  
ATOM   1142  O   ALA A  74      23.589   5.896  10.827  1.00  0.91           O  
ATOM   1143  CB  ALA A  74      26.682   7.041  10.896  1.00  0.91           C  
ATOM   1144  H   ALA A  74      27.151   6.668   8.439  1.00  0.91           H  
ATOM   1145  HA  ALA A  74      25.917   5.090  10.423  1.00  0.91           H  
ATOM   1146 1HB  ALA A  74      26.328   7.017  11.927  1.00  0.91           H  
ATOM   1147 2HB  ALA A  74      27.721   6.720  10.864  1.00  0.91           H  
ATOM   1148 3HB  ALA A  74      26.613   8.047  10.510  1.00  0.91           H  
ATOM   1149  N   MET A  75      23.960   7.475   9.261  1.00  0.89           N  
ATOM   1150  CA  MET A  75      22.565   7.891   9.274  1.00  0.89           C  
ATOM   1151  C   MET A  75      21.684   6.886   8.585  1.00  0.89           C  
ATOM   1152  O   MET A  75      20.570   6.613   9.038  1.00  0.89           O  
ATOM   1153  CB  MET A  75      22.378   9.250   8.624  1.00  0.89           C  
ATOM   1154  CG  MET A  75      20.980   9.836   8.855  1.00  0.89           C  
ATOM   1155  SD  MET A  75      20.661  10.111  10.618  1.00  0.89           S  
ATOM   1156  CE  MET A  75      19.477  11.435  10.639  1.00  0.89           C  
ATOM   1157  H   MET A  75      24.629   7.968   8.666  1.00  0.89           H  
ATOM   1158  HA  MET A  75      22.237   7.959  10.308  1.00  0.89           H  
ATOM   1159 1HB  MET A  75      23.113   9.937   8.968  1.00  0.89           H  
ATOM   1160 2HB  MET A  75      22.524   9.147   7.546  1.00  0.89           H  
ATOM   1161 1HG  MET A  75      20.886  10.786   8.331  1.00  0.89           H  
ATOM   1162 2HG  MET A  75      20.223   9.151   8.468  1.00  0.89           H  
ATOM   1163 1HE  MET A  75      19.228  11.680  11.672  1.00  0.89           H  
ATOM   1164 2HE  MET A  75      19.911  12.317  10.159  1.00  0.89           H  
ATOM   1165 3HE  MET A  75      18.577  11.133  10.106  1.00  0.89           H  
ATOM   1166  N   SER A  76      22.180   6.303   7.496  1.00  0.87           N  
ATOM   1167  CA  SER A  76      21.393   5.346   6.749  1.00  0.87           C  
ATOM   1168  C   SER A  76      21.069   4.158   7.643  1.00  0.87           C  
ATOM   1169  O   SER A  76      19.938   3.655   7.653  1.00  0.87           O  
ATOM   1170  CB  SER A  76      22.180   4.895   5.541  1.00  0.87           C  
ATOM   1171  OG  SER A  76      22.410   5.971   4.664  1.00  0.87           O  
ATOM   1172  H   SER A  76      23.110   6.556   7.154  1.00  0.87           H  
ATOM   1173  HA  SER A  76      20.463   5.819   6.433  1.00  0.87           H  
ATOM   1174 1HB  SER A  76      23.132   4.473   5.863  1.00  0.87           H  
ATOM   1175 2HB  SER A  76      21.633   4.110   5.025  1.00  0.87           H  
ATOM   1176  HG  SER A  76      23.001   6.588   5.155  1.00  0.87           H  
ATOM   1177  N   VAL A  77      22.062   3.733   8.423  1.00  0.84           N  
ATOM   1178  CA  VAL A  77      21.882   2.617   9.319  1.00  0.84           C  
ATOM   1179  C   VAL A  77      21.007   2.997  10.499  1.00  0.84           C  
ATOM   1180  O   VAL A  77      20.101   2.245  10.852  1.00  0.84           O  
ATOM   1181  CB  VAL A  77      23.211   2.101   9.859  1.00  0.84           C  
ATOM   1182  CG1 VAL A  77      22.909   1.061  10.861  1.00  0.84           C  
ATOM   1183  CG2 VAL A  77      24.060   1.523   8.747  1.00  0.84           C  
ATOM   1184  H   VAL A  77      22.977   4.182   8.362  1.00  0.84           H  
ATOM   1185  HA  VAL A  77      21.397   1.810   8.769  1.00  0.84           H  
ATOM   1186  HB  VAL A  77      23.747   2.921  10.351  1.00  0.84           H  
ATOM   1187 1HG1 VAL A  77      23.826   0.703  11.257  1.00  0.84           H  
ATOM   1188 2HG1 VAL A  77      22.299   1.492  11.650  1.00  0.84           H  
ATOM   1189 3HG1 VAL A  77      22.369   0.244  10.393  1.00  0.84           H  
ATOM   1190 1HG2 VAL A  77      24.995   1.160   9.160  1.00  0.84           H  
ATOM   1191 2HG2 VAL A  77      23.522   0.701   8.274  1.00  0.84           H  
ATOM   1192 3HG2 VAL A  77      24.267   2.283   8.008  1.00  0.84           H  
ATOM   1193  N   ALA A  78      21.255   4.158  11.114  1.00  0.83           N  
ATOM   1194  CA  ALA A  78      20.461   4.561  12.262  1.00  0.83           C  
ATOM   1195  C   ALA A  78      18.993   4.647  11.902  1.00  0.83           C  
ATOM   1196  O   ALA A  78      18.129   4.203  12.662  1.00  0.83           O  
ATOM   1197  CB  ALA A  78      20.930   5.905  12.758  1.00  0.83           C  
ATOM   1198  H   ALA A  78      22.017   4.764  10.808  1.00  0.83           H  
ATOM   1199  HA  ALA A  78      20.586   3.811  13.040  1.00  0.83           H  
ATOM   1200 1HB  ALA A  78      20.378   6.183  13.618  1.00  0.83           H  
ATOM   1201 2HB  ALA A  78      21.969   5.844  13.011  1.00  0.83           H  
ATOM   1202 3HB  ALA A  78      20.799   6.654  11.976  1.00  0.83           H  
ATOM   1203  N   LYS A  79      18.712   5.175  10.709  1.00  0.83           N  
ATOM   1204  CA  LYS A  79      17.355   5.279  10.226  1.00  0.83           C  
ATOM   1205  C   LYS A  79      16.770   3.888  10.075  1.00  0.83           C  
ATOM   1206  O   LYS A  79      15.692   3.611  10.599  1.00  0.83           O  
ATOM   1207  CB  LYS A  79      17.317   6.029   8.893  1.00  0.83           C  
ATOM   1208  CG  LYS A  79      15.919   6.230   8.285  1.00  0.83           C  
ATOM   1209  CD  LYS A  79      16.006   7.011   6.963  1.00  0.83           C  
ATOM   1210  CE  LYS A  79      14.623   7.329   6.386  1.00  0.83           C  
ATOM   1211  NZ  LYS A  79      13.894   6.099   5.957  1.00  0.83           N  
ATOM   1212  H   LYS A  79      19.464   5.541  10.124  1.00  0.83           H  
ATOM   1213  HA  LYS A  79      16.761   5.824  10.959  1.00  0.83           H  
ATOM   1214 1HB  LYS A  79      17.777   7.012   9.022  1.00  0.83           H  
ATOM   1215 2HB  LYS A  79      17.925   5.489   8.163  1.00  0.83           H  
ATOM   1216 1HG  LYS A  79      15.460   5.254   8.091  1.00  0.83           H  
ATOM   1217 2HG  LYS A  79      15.287   6.775   8.984  1.00  0.83           H  
ATOM   1218 1HD  LYS A  79      16.547   7.943   7.128  1.00  0.83           H  
ATOM   1219 2HD  LYS A  79      16.559   6.415   6.238  1.00  0.83           H  
ATOM   1220 1HE  LYS A  79      14.032   7.844   7.141  1.00  0.83           H  
ATOM   1221 2HE  LYS A  79      14.743   7.984   5.524  1.00  0.83           H  
ATOM   1222 1HZ  LYS A  79      12.990   6.336   5.589  1.00  0.83           H  
ATOM   1223 2HZ  LYS A  79      14.415   5.606   5.256  1.00  0.83           H  
ATOM   1224 3HZ  LYS A  79      13.755   5.472   6.764  1.00  0.83           H  
ATOM   1225  N   ARG A  80      17.499   2.988   9.403  1.00  0.84           N  
ATOM   1226  CA  ARG A  80      16.971   1.651   9.191  1.00  0.84           C  
ATOM   1227  C   ARG A  80      16.709   0.927  10.505  1.00  0.84           C  
ATOM   1228  O   ARG A  80      15.669   0.284  10.660  1.00  0.84           O  
ATOM   1229  CB  ARG A  80      17.920   0.801   8.362  1.00  0.84           C  
ATOM   1230  CG  ARG A  80      17.371  -0.589   8.081  1.00  0.84           C  
ATOM   1231  CD  ARG A  80      16.166  -0.534   7.179  1.00  0.84           C  
ATOM   1232  NE  ARG A  80      15.563  -1.846   7.013  1.00  0.84           N  
ATOM   1233  CZ  ARG A  80      14.553  -2.163   6.194  1.00  0.84           C  
ATOM   1234  NH1 ARG A  80      14.002  -1.277   5.389  1.00  0.84           N  
ATOM   1235  NH2 ARG A  80      14.138  -3.406   6.237  1.00  0.84           N  
ATOM   1236  H   ARG A  80      18.402   3.239   8.994  1.00  0.84           H  
ATOM   1237  HA  ARG A  80      16.026   1.741   8.652  1.00  0.84           H  
ATOM   1238 1HB  ARG A  80      18.125   1.295   7.413  1.00  0.84           H  
ATOM   1239 2HB  ARG A  80      18.871   0.693   8.890  1.00  0.84           H  
ATOM   1240 1HG  ARG A  80      18.138  -1.196   7.601  1.00  0.84           H  
ATOM   1241 2HG  ARG A  80      17.073  -1.061   9.022  1.00  0.84           H  
ATOM   1242 1HD  ARG A  80      15.413   0.134   7.611  1.00  0.84           H  
ATOM   1243 2HD  ARG A  80      16.457  -0.165   6.198  1.00  0.84           H  
ATOM   1244  HE  ARG A  80      15.891  -2.610   7.610  1.00  0.84           H  
ATOM   1245 1HH1 ARG A  80      14.342  -0.324   5.378  1.00  0.84           H  
ATOM   1246 2HH1 ARG A  80      13.238  -1.548   4.787  1.00  0.84           H  
ATOM   1247 1HH2 ARG A  80      14.603  -4.033   6.903  1.00  0.84           H  
ATOM   1248 2HH2 ARG A  80      13.372  -3.740   5.643  1.00  0.84           H  
ATOM   1249  N   VAL A  81      17.621   1.047  11.473  1.00  0.85           N  
ATOM   1250  CA  VAL A  81      17.408   0.349  12.730  1.00  0.85           C  
ATOM   1251  C   VAL A  81      16.162   0.897  13.393  1.00  0.85           C  
ATOM   1252  O   VAL A  81      15.341   0.123  13.889  1.00  0.85           O  
ATOM   1253  CB  VAL A  81      18.585   0.497  13.708  1.00  0.85           C  
ATOM   1254  CG1 VAL A  81      18.211  -0.099  15.059  1.00  0.85           C  
ATOM   1255  CG2 VAL A  81      19.768  -0.220  13.233  1.00  0.85           C  
ATOM   1256  H   VAL A  81      18.464   1.599  11.319  1.00  0.85           H  
ATOM   1257  HA  VAL A  81      17.263  -0.709  12.516  1.00  0.85           H  
ATOM   1258  HB  VAL A  81      18.802   1.559  13.829  1.00  0.85           H  
ATOM   1259 1HG1 VAL A  81      19.040   0.027  15.755  1.00  0.85           H  
ATOM   1260 2HG1 VAL A  81      17.341   0.377  15.437  1.00  0.85           H  
ATOM   1261 3HG1 VAL A  81      18.005  -1.146  14.934  1.00  0.85           H  
ATOM   1262 1HG2 VAL A  81      20.524  -0.085  13.949  1.00  0.85           H  
ATOM   1263 2HG2 VAL A  81      19.538  -1.275  13.158  1.00  0.85           H  
ATOM   1264 3HG2 VAL A  81      20.088   0.166  12.272  1.00  0.85           H  
ATOM   1265  N   ALA A  82      16.007   2.226  13.391  1.00  0.88           N  
ATOM   1266  CA  ALA A  82      14.835   2.834  13.991  1.00  0.88           C  
ATOM   1267  C   ALA A  82      13.555   2.329  13.329  1.00  0.88           C  
ATOM   1268  O   ALA A  82      12.561   2.050  14.009  1.00  0.88           O  
ATOM   1269  CB  ALA A  82      14.911   4.346  13.863  1.00  0.88           C  
ATOM   1270  H   ALA A  82      16.717   2.831  12.971  1.00  0.88           H  
ATOM   1271  HA  ALA A  82      14.815   2.556  15.039  1.00  0.88           H  
ATOM   1272 1HB  ALA A  82      14.044   4.800  14.331  1.00  0.88           H  
ATOM   1273 2HB  ALA A  82      15.818   4.703  14.349  1.00  0.88           H  
ATOM   1274 3HB  ALA A  82      14.937   4.619  12.811  1.00  0.88           H  
ATOM   1275  N   GLU A  83      13.568   2.157  12.001  1.00  0.91           N  
ATOM   1276  CA  GLU A  83      12.360   1.668  11.347  1.00  0.91           C  
ATOM   1277  C   GLU A  83      12.053   0.243  11.789  1.00  0.91           C  
ATOM   1278  O   GLU A  83      10.922  -0.075  12.161  1.00  0.91           O  
ATOM   1279  CB  GLU A  83      12.514   1.702   9.817  1.00  0.91           C  
ATOM   1280  CG  GLU A  83      12.542   3.100   9.208  1.00  0.91           C  
ATOM   1281  CD  GLU A  83      12.811   3.104   7.715  1.00  0.91           C  
ATOM   1282  OE1 GLU A  83      13.040   2.059   7.149  1.00  0.91           O  
ATOM   1283  OE2 GLU A  83      12.789   4.180   7.140  1.00  0.91           O  
ATOM   1284  H   GLU A  83      14.397   2.406  11.458  1.00  0.91           H  
ATOM   1285  HA  GLU A  83      11.527   2.308  11.636  1.00  0.91           H  
ATOM   1286 1HB  GLU A  83      13.442   1.201   9.538  1.00  0.91           H  
ATOM   1287 2HB  GLU A  83      11.697   1.148   9.358  1.00  0.91           H  
ATOM   1288 1HG  GLU A  83      11.584   3.581   9.395  1.00  0.91           H  
ATOM   1289 2HG  GLU A  83      13.311   3.682   9.711  1.00  0.91           H  
ATOM   1290  N   GLU A  84      13.082  -0.595  11.838  1.00  0.94           N  
ATOM   1291  CA  GLU A  84      12.928  -1.998  12.207  1.00  0.94           C  
ATOM   1292  C   GLU A  84      12.523  -2.209  13.669  1.00  0.94           C  
ATOM   1293  O   GLU A  84      11.846  -3.187  13.995  1.00  0.94           O  
ATOM   1294  CB  GLU A  84      14.183  -2.769  11.836  1.00  0.94           C  
ATOM   1295  CG  GLU A  84      14.382  -2.954  10.287  1.00  0.94           C  
ATOM   1296  CD  GLU A  84      15.511  -3.918   9.909  1.00  0.94           C  
ATOM   1297  OE1 GLU A  84      16.171  -4.379  10.801  1.00  0.94           O  
ATOM   1298  OE2 GLU A  84      15.719  -4.188   8.731  1.00  0.94           O  
ATOM   1299  H   GLU A  84      14.002  -0.254  11.554  1.00  0.94           H  
ATOM   1300  HA  GLU A  84      12.126  -2.411  11.603  1.00  0.94           H  
ATOM   1301 1HB  GLU A  84      15.020  -2.165  12.159  1.00  0.94           H  
ATOM   1302 2HB  GLU A  84      14.223  -3.707  12.363  1.00  0.94           H  
ATOM   1303 1HG  GLU A  84      13.460  -3.319   9.856  1.00  0.94           H  
ATOM   1304 2HG  GLU A  84      14.585  -1.976   9.850  1.00  0.94           H  
ATOM   1305  N   MET A  85      12.920  -1.284  14.542  1.00  0.94           N  
ATOM   1306  CA  MET A  85      12.558  -1.324  15.958  1.00  0.94           C  
ATOM   1307  C   MET A  85      11.232  -0.605  16.227  1.00  0.94           C  
ATOM   1308  O   MET A  85      10.783  -0.556  17.373  1.00  0.94           O  
ATOM   1309  CB  MET A  85      13.664  -0.690  16.809  1.00  0.94           C  
ATOM   1310  CG  MET A  85      14.996  -1.449  16.833  1.00  0.94           C  
ATOM   1311  SD  MET A  85      14.920  -3.016  17.736  1.00  0.94           S  
ATOM   1312  CE  MET A  85      14.561  -4.193  16.439  1.00  0.94           C  
ATOM   1313  H   MET A  85      13.528  -0.532  14.213  1.00  0.94           H  
ATOM   1314  HA  MET A  85      12.435  -2.365  16.251  1.00  0.94           H  
ATOM   1315 1HB  MET A  85      13.881   0.299  16.415  1.00  0.94           H  
ATOM   1316 2HB  MET A  85      13.314  -0.568  17.831  1.00  0.94           H  
ATOM   1317 1HG  MET A  85      15.302  -1.660  15.808  1.00  0.94           H  
ATOM   1318 2HG  MET A  85      15.763  -0.821  17.289  1.00  0.94           H  
ATOM   1319 1HE  MET A  85      14.502  -5.196  16.870  1.00  0.94           H  
ATOM   1320 2HE  MET A  85      13.608  -3.943  15.974  1.00  0.94           H  
ATOM   1321 3HE  MET A  85      15.328  -4.170  15.695  1.00  0.94           H  
ATOM   1322  N   GLU A  86      10.610  -0.044  15.179  1.00  0.92           N  
ATOM   1323  CA  GLU A  86       9.382   0.744  15.271  1.00  0.92           C  
ATOM   1324  C   GLU A  86       9.494   1.928  16.238  1.00  0.92           C  
ATOM   1325  O   GLU A  86       8.578   2.179  17.027  1.00  0.92           O  
ATOM   1326  CB  GLU A  86       8.185  -0.133  15.677  1.00  0.92           C  
ATOM   1327  CG  GLU A  86       7.843  -1.259  14.695  1.00  0.92           C  
ATOM   1328  CD  GLU A  86       6.579  -2.011  15.086  1.00  0.92           C  
ATOM   1329  OE1 GLU A  86       5.568  -1.376  15.274  1.00  0.92           O  
ATOM   1330  OE2 GLU A  86       6.628  -3.215  15.184  1.00  0.92           O  
ATOM   1331  H   GLU A  86      10.998  -0.148  14.243  1.00  0.92           H  
ATOM   1332  HA  GLU A  86       9.181   1.149  14.278  1.00  0.92           H  
ATOM   1333 1HB  GLU A  86       8.365  -0.582  16.650  1.00  0.92           H  
ATOM   1334 2HB  GLU A  86       7.302   0.496  15.772  1.00  0.92           H  
ATOM   1335 1HG  GLU A  86       7.711  -0.836  13.699  1.00  0.92           H  
ATOM   1336 2HG  GLU A  86       8.681  -1.957  14.652  1.00  0.92           H  
ATOM   1337  N   VAL A  87      10.605   2.669  16.163  1.00  0.87           N  
ATOM   1338  CA  VAL A  87      10.815   3.826  17.032  1.00  0.87           C  
ATOM   1339  C   VAL A  87      11.195   5.078  16.256  1.00  0.87           C  
ATOM   1340  O   VAL A  87      11.603   5.018  15.098  1.00  0.87           O  
ATOM   1341  CB  VAL A  87      11.945   3.559  18.037  1.00  0.87           C  
ATOM   1342  CG1 VAL A  87      11.626   2.379  18.928  1.00  0.87           C  
ATOM   1343  CG2 VAL A  87      13.205   3.311  17.258  1.00  0.87           C  
ATOM   1344  H   VAL A  87      11.324   2.413  15.482  1.00  0.87           H  
ATOM   1345  HA  VAL A  87       9.893   4.022  17.578  1.00  0.87           H  
ATOM   1346  HB  VAL A  87      12.071   4.430  18.677  1.00  0.87           H  
ATOM   1347 1HG1 VAL A  87      12.439   2.216  19.630  1.00  0.87           H  
ATOM   1348 2HG1 VAL A  87      10.706   2.579  19.477  1.00  0.87           H  
ATOM   1349 3HG1 VAL A  87      11.502   1.505  18.330  1.00  0.87           H  
ATOM   1350 1HG2 VAL A  87      14.030   3.131  17.907  1.00  0.87           H  
ATOM   1351 2HG2 VAL A  87      13.048   2.445  16.625  1.00  0.87           H  
ATOM   1352 3HG2 VAL A  87      13.419   4.184  16.642  1.00  0.87           H  
ATOM   1353  N   LYS A  88      11.077   6.222  16.911  1.00  0.82           N  
ATOM   1354  CA  LYS A  88      11.521   7.479  16.332  1.00  0.82           C  
ATOM   1355  C   LYS A  88      13.023   7.634  16.528  1.00  0.82           C  
ATOM   1356  O   LYS A  88      13.526   7.396  17.637  1.00  0.82           O  
ATOM   1357  CB  LYS A  88      10.786   8.654  16.976  1.00  0.82           C  
ATOM   1358  CG  LYS A  88      11.127  10.011  16.388  1.00  0.82           C  
ATOM   1359  CD  LYS A  88      10.313  11.129  17.025  1.00  0.82           C  
ATOM   1360  CE  LYS A  88      10.701  12.480  16.439  1.00  0.82           C  
ATOM   1361  NZ  LYS A  88       9.920  13.595  17.042  1.00  0.82           N  
ATOM   1362  H   LYS A  88      10.696   6.215  17.847  1.00  0.82           H  
ATOM   1363  HA  LYS A  88      11.316   7.470  15.261  1.00  0.82           H  
ATOM   1364 1HB  LYS A  88       9.711   8.508  16.880  1.00  0.82           H  
ATOM   1365 2HB  LYS A  88      11.018   8.686  18.038  1.00  0.82           H  
ATOM   1366 1HG  LYS A  88      12.180  10.218  16.558  1.00  0.82           H  
ATOM   1367 2HG  LYS A  88      10.949  10.000  15.315  1.00  0.82           H  
ATOM   1368 1HD  LYS A  88       9.250  10.955  16.854  1.00  0.82           H  
ATOM   1369 2HD  LYS A  88      10.496  11.142  18.099  1.00  0.82           H  
ATOM   1370 1HE  LYS A  88      11.763  12.652  16.620  1.00  0.82           H  
ATOM   1371 2HE  LYS A  88      10.524  12.466  15.364  1.00  0.82           H  
ATOM   1372 1HZ  LYS A  88      10.208  14.470  16.627  1.00  0.82           H  
ATOM   1373 2HZ  LYS A  88       8.935  13.449  16.869  1.00  0.82           H  
ATOM   1374 3HZ  LYS A  88      10.086  13.624  18.037  1.00  0.82           H  
ATOM   1375  N   LEU A  89      13.745   7.997  15.464  1.00  0.76           N  
ATOM   1376  CA  LEU A  89      15.176   8.204  15.627  1.00  0.76           C  
ATOM   1377  C   LEU A  89      15.349   9.307  16.659  1.00  0.76           C  
ATOM   1378  O   LEU A  89      14.687  10.343  16.583  1.00  0.76           O  
ATOM   1379  CB  LEU A  89      15.885   8.580  14.311  1.00  0.76           C  
ATOM   1380  CG  LEU A  89      17.425   8.587  14.427  1.00  0.76           C  
ATOM   1381  CD1 LEU A  89      17.863   7.182  14.657  1.00  0.76           C  
ATOM   1382  CD2 LEU A  89      18.092   9.151  13.175  1.00  0.76           C  
ATOM   1383  H   LEU A  89      13.299   8.150  14.570  1.00  0.76           H  
ATOM   1384  HA  LEU A  89      15.629   7.289  16.018  1.00  0.76           H  
ATOM   1385 1HB  LEU A  89      15.608   7.861  13.542  1.00  0.76           H  
ATOM   1386 2HB  LEU A  89      15.562   9.574  14.004  1.00  0.76           H  
ATOM   1387  HG  LEU A  89      17.715   9.183  15.295  1.00  0.76           H  
ATOM   1388 1HD1 LEU A  89      18.926   7.174  14.801  1.00  0.76           H  
ATOM   1389 2HD1 LEU A  89      17.384   6.801  15.526  1.00  0.76           H  
ATOM   1390 3HD1 LEU A  89      17.590   6.563  13.805  1.00  0.76           H  
ATOM   1391 1HD2 LEU A  89      19.176   9.128  13.299  1.00  0.76           H  
ATOM   1392 2HD2 LEU A  89      17.817   8.548  12.307  1.00  0.76           H  
ATOM   1393 3HD2 LEU A  89      17.766  10.178  13.025  1.00  0.76           H  
ATOM   1394  N   GLY A  90      16.210   9.061  17.630  1.00  0.71           N  
ATOM   1395  CA  GLY A  90      16.472   9.972  18.723  1.00  0.71           C  
ATOM   1396  C   GLY A  90      15.927   9.457  20.053  1.00  0.71           C  
ATOM   1397  O   GLY A  90      16.210  10.040  21.108  1.00  0.71           O  
ATOM   1398  H   GLY A  90      16.720   8.191  17.621  1.00  0.71           H  
ATOM   1399 1HA  GLY A  90      17.546  10.065  18.812  1.00  0.71           H  
ATOM   1400 2HA  GLY A  90      16.072  10.962  18.502  1.00  0.71           H  
ATOM   1401  N   THR A  91      15.193   8.342  20.017  1.00  0.66           N  
ATOM   1402  CA  THR A  91      14.692   7.785  21.260  1.00  0.66           C  
ATOM   1403  C   THR A  91      15.523   6.527  21.535  1.00  0.66           C  
ATOM   1404  O   THR A  91      16.653   6.642  21.981  1.00  0.66           O  
ATOM   1405  CB  THR A  91      13.180   7.459  21.172  1.00  0.66           C  
ATOM   1406  OG1 THR A  91      12.941   6.519  20.121  1.00  0.66           O  
ATOM   1407  CG2 THR A  91      12.409   8.730  20.865  1.00  0.66           C  
ATOM   1408  H   THR A  91      14.936   7.924  19.120  1.00  0.66           H  
ATOM   1409  HA  THR A  91      14.851   8.488  22.080  1.00  0.66           H  
ATOM   1410  HB  THR A  91      12.839   7.039  22.122  1.00  0.66           H  
ATOM   1411  HG1 THR A  91      13.265   6.903  19.266  1.00  0.66           H  
ATOM   1412 1HG2 THR A  91      11.346   8.506  20.799  1.00  0.66           H  
ATOM   1413 2HG2 THR A  91      12.583   9.459  21.656  1.00  0.66           H  
ATOM   1414 3HG2 THR A  91      12.753   9.138  19.910  1.00  0.66           H  
ATOM   1415  N   LEU A  92      15.056   5.339  21.160  1.00  0.64           N  
ATOM   1416  CA  LEU A  92      15.866   4.127  21.357  1.00  0.64           C  
ATOM   1417  C   LEU A  92      17.185   4.137  20.615  1.00  0.64           C  
ATOM   1418  O   LEU A  92      18.235   3.778  21.172  1.00  0.64           O  
ATOM   1419  CB  LEU A  92      15.132   2.880  20.917  1.00  0.64           C  
ATOM   1420  CG  LEU A  92      16.007   1.618  20.898  1.00  0.64           C  
ATOM   1421  CD1 LEU A  92      16.521   1.358  22.253  1.00  0.64           C  
ATOM   1422  CD2 LEU A  92      15.212   0.437  20.351  1.00  0.64           C  
ATOM   1423  H   LEU A  92      14.129   5.300  20.754  1.00  0.64           H  
ATOM   1424  HA  LEU A  92      16.081   4.044  22.425  1.00  0.64           H  
ATOM   1425 1HB  LEU A  92      14.298   2.703  21.594  1.00  0.64           H  
ATOM   1426 2HB  LEU A  92      14.749   3.036  19.939  1.00  0.64           H  
ATOM   1427  HG  LEU A  92      16.869   1.794  20.255  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  92      17.163   0.495  22.211  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  92      17.088   2.221  22.592  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  92      15.694   1.179  22.937  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  92      15.848  -0.450  20.322  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  92      14.350   0.246  20.987  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  92      14.874   0.670  19.343  1.00  0.64           H  
ATOM   1434  N   VAL A  93      17.099   4.488  19.337  1.00  0.63           N  
ATOM   1435  CA  VAL A  93      18.227   4.534  18.433  1.00  0.63           C  
ATOM   1436  C   VAL A  93      18.592   5.982  18.210  1.00  0.63           C  
ATOM   1437  O   VAL A  93      17.727   6.766  17.830  1.00  0.63           O  
ATOM   1438  CB  VAL A  93      17.836   3.953  17.077  1.00  0.63           C  
ATOM   1439  CG1 VAL A  93      19.018   3.970  16.110  1.00  0.63           C  
ATOM   1440  CG2 VAL A  93      17.278   2.585  17.265  1.00  0.63           C  
ATOM   1441  H   VAL A  93      16.191   4.750  18.986  1.00  0.63           H  
ATOM   1442  HA  VAL A  93      19.060   3.999  18.862  1.00  0.63           H  
ATOM   1443  HB  VAL A  93      17.064   4.587  16.647  1.00  0.63           H  
ATOM   1444 1HG1 VAL A  93      18.705   3.581  15.144  1.00  0.63           H  
ATOM   1445 2HG1 VAL A  93      19.385   4.987  15.985  1.00  0.63           H  
ATOM   1446 3HG1 VAL A  93      19.815   3.350  16.513  1.00  0.63           H  
ATOM   1447 1HG2 VAL A  93      16.966   2.237  16.310  1.00  0.63           H  
ATOM   1448 2HG2 VAL A  93      18.033   1.930  17.684  1.00  0.63           H  
ATOM   1449 3HG2 VAL A  93      16.422   2.625  17.929  1.00  0.63           H  
ATOM   1450  N   GLY A  94      19.835   6.349  18.470  1.00  0.63           N  
ATOM   1451  CA  GLY A  94      20.275   7.714  18.281  1.00  0.63           C  
ATOM   1452  C   GLY A  94      21.313   7.823  17.170  1.00  0.63           C  
ATOM   1453  O   GLY A  94      21.620   6.838  16.485  1.00  0.63           O  
ATOM   1454  H   GLY A  94      20.476   5.650  18.821  1.00  0.63           H  
ATOM   1455 1HA  GLY A  94      19.421   8.349  18.046  1.00  0.63           H  
ATOM   1456 2HA  GLY A  94      20.687   8.075  19.214  1.00  0.63           H  
ATOM   1457  N   TYR A  95      21.872   9.021  17.029  1.00  0.66           N  
ATOM   1458  CA  TYR A  95      22.855   9.340  16.001  1.00  0.66           C  
ATOM   1459  C   TYR A  95      23.752  10.526  16.369  1.00  0.66           C  
ATOM   1460  O   TYR A  95      23.266  11.558  16.838  1.00  0.66           O  
ATOM   1461  CB  TYR A  95      22.097   9.595  14.700  1.00  0.66           C  
ATOM   1462  CG  TYR A  95      22.847  10.105  13.550  1.00  0.66           C  
ATOM   1463  CD1 TYR A  95      23.585   9.263  12.771  1.00  0.66           C  
ATOM   1464  CD2 TYR A  95      22.728  11.455  13.218  1.00  0.66           C  
ATOM   1465  CE1 TYR A  95      24.194   9.767  11.662  1.00  0.66           C  
ATOM   1466  CE2 TYR A  95      23.336  11.938  12.097  1.00  0.66           C  
ATOM   1467  CZ  TYR A  95      24.054  11.084  11.314  1.00  0.66           C  
ATOM   1468  OH  TYR A  95      24.635  11.530  10.157  1.00  0.66           O  
ATOM   1469  H   TYR A  95      21.581   9.757  17.654  1.00  0.66           H  
ATOM   1470  HA  TYR A  95      23.487   8.470  15.862  1.00  0.66           H  
ATOM   1471 1HB  TYR A  95      21.626   8.658  14.387  1.00  0.66           H  
ATOM   1472 2HB  TYR A  95      21.288  10.292  14.895  1.00  0.66           H  
ATOM   1473  HD1 TYR A  95      23.678   8.205  13.024  1.00  0.66           H  
ATOM   1474  HD2 TYR A  95      22.132  12.118  13.837  1.00  0.66           H  
ATOM   1475  HE1 TYR A  95      24.768   9.134  11.036  1.00  0.66           H  
ATOM   1476  HE2 TYR A  95      23.231  12.983  11.818  1.00  0.66           H  
ATOM   1477  HH  TYR A  95      25.035  10.783   9.677  1.00  0.66           H  
ATOM   1478  N   ALA A  96      25.059  10.404  16.113  1.00  0.69           N  
ATOM   1479  CA  ALA A  96      25.975  11.524  16.363  1.00  0.69           C  
ATOM   1480  C   ALA A  96      27.173  11.542  15.400  1.00  0.69           C  
ATOM   1481  O   ALA A  96      27.885  10.544  15.261  1.00  0.69           O  
ATOM   1482  CB  ALA A  96      26.468  11.448  17.794  1.00  0.69           C  
ATOM   1483  H   ALA A  96      25.406   9.508  15.772  1.00  0.69           H  
ATOM   1484  HA  ALA A  96      25.423  12.444  16.219  1.00  0.69           H  
ATOM   1485 1HB  ALA A  96      27.117  12.300  17.995  1.00  0.69           H  
ATOM   1486 2HB  ALA A  96      25.607  11.480  18.466  1.00  0.69           H  
ATOM   1487 3HB  ALA A  96      27.021  10.524  17.929  1.00  0.69           H  
ATOM   1488  N   ILE A  97      27.390  12.695  14.753  1.00  0.73           N  
ATOM   1489  CA  ILE A  97      28.469  12.845  13.767  1.00  0.73           C  
ATOM   1490  C   ILE A  97      29.401  14.060  13.897  1.00  0.73           C  
ATOM   1491  O   ILE A  97      29.978  14.488  12.897  1.00  0.73           O  
ATOM   1492  CB  ILE A  97      27.894  12.853  12.370  1.00  0.73           C  
ATOM   1493  CG1 ILE A  97      26.923  13.970  12.243  1.00  0.73           C  
ATOM   1494  CG2 ILE A  97      27.246  11.517  12.096  1.00  0.73           C  
ATOM   1495  CD1 ILE A  97      26.498  14.232  10.851  1.00  0.73           C  
ATOM   1496  H   ILE A  97      26.758  13.476  14.939  1.00  0.73           H  
ATOM   1497  HA  ILE A  97      29.096  11.962  13.843  1.00  0.73           H  
ATOM   1498  HB  ILE A  97      28.696  13.018  11.652  1.00  0.73           H  
ATOM   1499 1HG1 ILE A  97      26.055  13.730  12.846  1.00  0.73           H  
ATOM   1500 2HG1 ILE A  97      27.377  14.878  12.631  1.00  0.73           H  
ATOM   1501 1HG2 ILE A  97      26.862  11.512  11.106  1.00  0.73           H  
ATOM   1502 2HG2 ILE A  97      27.969  10.726  12.200  1.00  0.73           H  
ATOM   1503 3HG2 ILE A  97      26.442  11.348  12.796  1.00  0.73           H  
ATOM   1504 1HD1 ILE A  97      25.795  15.065  10.824  1.00  0.73           H  
ATOM   1505 2HD1 ILE A  97      27.366  14.466  10.269  1.00  0.73           H  
ATOM   1506 3HD1 ILE A  97      26.036  13.374  10.450  1.00  0.73           H  
ATOM   1507  N   ARG A  98      29.520  14.629  15.096  1.00  0.77           N  
ATOM   1508  CA  ARG A  98      30.360  15.815  15.405  1.00  0.77           C  
ATOM   1509  C   ARG A  98      29.795  17.179  14.970  1.00  0.77           C  
ATOM   1510  O   ARG A  98      30.421  18.207  15.224  1.00  0.77           O  
ATOM   1511  CB  ARG A  98      31.749  15.721  14.748  1.00  0.77           C  
ATOM   1512  CG  ARG A  98      32.623  14.541  15.163  1.00  0.77           C  
ATOM   1513  CD  ARG A  98      33.900  14.481  14.428  1.00  0.77           C  
ATOM   1514  NE  ARG A  98      33.692  14.126  13.027  1.00  0.77           N  
ATOM   1515  CZ  ARG A  98      34.667  14.068  12.100  1.00  0.77           C  
ATOM   1516  NH1 ARG A  98      35.908  14.334  12.437  1.00  0.77           N  
ATOM   1517  NH2 ARG A  98      34.379  13.740  10.852  1.00  0.77           N  
ATOM   1518  H   ARG A  98      29.011  14.204  15.858  1.00  0.77           H  
ATOM   1519  HA  ARG A  98      30.499  15.843  16.486  1.00  0.77           H  
ATOM   1520 1HB  ARG A  98      31.710  15.788  13.671  1.00  0.77           H  
ATOM   1521 2HB  ARG A  98      32.306  16.600  15.067  1.00  0.77           H  
ATOM   1522 1HG  ARG A  98      32.820  14.557  16.236  1.00  0.77           H  
ATOM   1523 2HG  ARG A  98      32.115  13.646  14.894  1.00  0.77           H  
ATOM   1524 1HD  ARG A  98      34.389  15.439  14.457  1.00  0.77           H  
ATOM   1525 2HD  ARG A  98      34.544  13.733  14.880  1.00  0.77           H  
ATOM   1526  HE  ARG A  98      32.741  13.922  12.726  1.00  0.77           H  
ATOM   1527 1HH1 ARG A  98      36.131  14.586  13.390  1.00  0.77           H  
ATOM   1528 2HH1 ARG A  98      36.640  14.296  11.743  1.00  0.77           H  
ATOM   1529 1HH2 ARG A  98      33.423  13.536  10.595  1.00  0.77           H  
ATOM   1530 2HH2 ARG A  98      35.110  13.696  10.157  1.00  0.77           H  
ATOM   1531  N   PHE A  99      28.646  17.213  14.304  1.00  0.79           N  
ATOM   1532  CA  PHE A  99      28.022  18.488  13.970  1.00  0.79           C  
ATOM   1533  C   PHE A  99      26.521  18.346  14.061  1.00  0.79           C  
ATOM   1534  O   PHE A  99      25.766  19.314  14.022  1.00  0.79           O  
ATOM   1535  CB  PHE A  99      28.507  19.024  12.639  1.00  0.79           C  
ATOM   1536  CG  PHE A  99      28.217  18.248  11.407  1.00  0.79           C  
ATOM   1537  CD1 PHE A  99      27.038  18.424  10.728  1.00  0.79           C  
ATOM   1538  CD2 PHE A  99      29.164  17.384  10.883  1.00  0.79           C  
ATOM   1539  CE1 PHE A  99      26.790  17.760   9.555  1.00  0.79           C  
ATOM   1540  CE2 PHE A  99      28.926  16.718   9.704  1.00  0.79           C  
ATOM   1541  CZ  PHE A  99      27.731  16.914   9.033  1.00  0.79           C  
ATOM   1542  H   PHE A  99      28.158  16.359  14.073  1.00  0.79           H  
ATOM   1543  HA  PHE A  99      28.319  19.222  14.719  1.00  0.79           H  
ATOM   1544 1HB  PHE A  99      28.096  20.018  12.500  1.00  0.79           H  
ATOM   1545 2HB  PHE A  99      29.579  19.126  12.712  1.00  0.79           H  
ATOM   1546  HD1 PHE A  99      26.289  19.101  11.125  1.00  0.79           H  
ATOM   1547  HD2 PHE A  99      30.109  17.241  11.411  1.00  0.79           H  
ATOM   1548  HE1 PHE A  99      25.839  17.923   9.040  1.00  0.79           H  
ATOM   1549  HE2 PHE A  99      29.678  16.045   9.298  1.00  0.79           H  
ATOM   1550  HZ  PHE A  99      27.534  16.401   8.101  1.00  0.79           H  
ATOM   1551  N   GLU A 100      26.116  17.107  14.245  1.00  0.79           N  
ATOM   1552  CA  GLU A 100      24.717  16.732  14.397  1.00  0.79           C  
ATOM   1553  C   GLU A 100      24.660  15.686  15.490  1.00  0.79           C  
ATOM   1554  O   GLU A 100      25.506  14.788  15.563  1.00  0.79           O  
ATOM   1555  CB  GLU A 100      24.081  16.211  13.094  1.00  0.79           C  
ATOM   1556  CG  GLU A 100      22.573  15.915  13.191  1.00  0.79           C  
ATOM   1557  CD  GLU A 100      21.946  15.492  11.872  1.00  0.79           C  
ATOM   1558  OE1 GLU A 100      22.655  15.353  10.907  1.00  0.79           O  
ATOM   1559  OE2 GLU A 100      20.754  15.319  11.839  1.00  0.79           O  
ATOM   1560  H   GLU A 100      26.835  16.400  14.271  1.00  0.79           H  
ATOM   1561  HA  GLU A 100      24.147  17.602  14.728  1.00  0.79           H  
ATOM   1562 1HB  GLU A 100      24.246  16.930  12.286  1.00  0.79           H  
ATOM   1563 2HB  GLU A 100      24.535  15.300  12.815  1.00  0.79           H  
ATOM   1564 1HG  GLU A 100      22.422  15.111  13.913  1.00  0.79           H  
ATOM   1565 2HG  GLU A 100      22.063  16.800  13.564  1.00  0.79           H  
ATOM   1566  N   ASP A 101      23.687  15.842  16.374  1.00  0.76           N  
ATOM   1567  CA  ASP A 101      23.489  14.948  17.503  1.00  0.76           C  
ATOM   1568  C   ASP A 101      22.010  14.847  17.812  1.00  0.76           C  
ATOM   1569  O   ASP A 101      21.380  15.820  18.226  1.00  0.76           O  
ATOM   1570  CB  ASP A 101      24.278  15.427  18.725  1.00  0.76           C  
ATOM   1571  CG  ASP A 101      24.212  14.469  19.950  1.00  0.76           C  
ATOM   1572  OD1 ASP A 101      23.351  13.598  20.009  1.00  0.76           O  
ATOM   1573  OD2 ASP A 101      25.047  14.623  20.819  1.00  0.76           O  
ATOM   1574  H   ASP A 101      23.040  16.607  16.246  1.00  0.76           H  
ATOM   1575  HA  ASP A 101      23.846  13.957  17.232  1.00  0.76           H  
ATOM   1576 1HB  ASP A 101      25.327  15.550  18.446  1.00  0.76           H  
ATOM   1577 2HB  ASP A 101      23.909  16.407  19.030  1.00  0.76           H  
ATOM   1578  N   CYS A 102      21.456  13.678  17.535  1.00  0.73           N  
ATOM   1579  CA  CYS A 102      20.039  13.416  17.682  1.00  0.73           C  
ATOM   1580  C   CYS A 102      19.749  12.553  18.901  1.00  0.73           C  
ATOM   1581  O   CYS A 102      18.634  12.064  19.038  1.00  0.73           O  
ATOM   1582  CB  CYS A 102      19.511  12.643  16.467  1.00  0.73           C  
ATOM   1583  SG  CYS A 102      19.665  13.498  14.873  1.00  0.73           S  
ATOM   1584  H   CYS A 102      22.065  12.924  17.220  1.00  0.73           H  
ATOM   1585  HA  CYS A 102      19.513  14.365  17.780  1.00  0.73           H  
ATOM   1586 1HB  CYS A 102      20.048  11.699  16.394  1.00  0.73           H  
ATOM   1587 2HB  CYS A 102      18.459  12.405  16.621  1.00  0.73           H  
ATOM   1588  HG  CYS A 102      20.994  13.581  14.865  1.00  0.73           H  
ATOM   1589  N   THR A 103      20.740  12.318  19.764  1.00  0.70           N  
ATOM   1590  CA  THR A 103      20.522  11.374  20.862  1.00  0.70           C  
ATOM   1591  C   THR A 103      19.724  11.962  22.028  1.00  0.70           C  
ATOM   1592  O   THR A 103      19.627  13.183  22.184  1.00  0.70           O  
ATOM   1593  CB  THR A 103      21.877  10.876  21.409  1.00  0.70           C  
ATOM   1594  OG1 THR A 103      22.596  11.961  22.010  1.00  0.70           O  
ATOM   1595  CG2 THR A 103      22.716  10.320  20.288  1.00  0.70           C  
ATOM   1596  H   THR A 103      21.655  12.786  19.667  1.00  0.70           H  
ATOM   1597  HA  THR A 103      19.962  10.521  20.477  1.00  0.70           H  
ATOM   1598  HB  THR A 103      21.704  10.101  22.155  1.00  0.70           H  
ATOM   1599  HG1 THR A 103      22.907  12.586  21.311  1.00  0.70           H  
ATOM   1600 1HG2 THR A 103      23.639   9.992  20.704  1.00  0.70           H  
ATOM   1601 2HG2 THR A 103      22.220   9.501  19.830  1.00  0.70           H  
ATOM   1602 3HG2 THR A 103      22.901  11.103  19.545  1.00  0.70           H  
ATOM   1603  N   SER A 104      19.230  11.079  22.908  1.00  0.67           N  
ATOM   1604  CA  SER A 104      18.510  11.515  24.105  1.00  0.67           C  
ATOM   1605  C   SER A 104      18.769  10.589  25.281  1.00  0.67           C  
ATOM   1606  O   SER A 104      19.445   9.568  25.165  1.00  0.67           O  
ATOM   1607  CB  SER A 104      17.006  11.537  23.888  1.00  0.67           C  
ATOM   1608  OG  SER A 104      16.474  10.238  23.813  1.00  0.67           O  
ATOM   1609  H   SER A 104      19.304  10.079  22.716  1.00  0.67           H  
ATOM   1610  HA  SER A 104      18.851  12.517  24.370  1.00  0.67           H  
ATOM   1611 1HB  SER A 104      16.532  12.075  24.705  1.00  0.67           H  
ATOM   1612 2HB  SER A 104      16.775  12.076  22.968  1.00  0.67           H  
ATOM   1613  HG  SER A 104      16.472  10.016  22.839  1.00  0.67           H  
ATOM   1614  N   LYS A 105      18.189  10.929  26.425  1.00  0.64           N  
ATOM   1615  CA  LYS A 105      18.312  10.126  27.638  1.00  0.64           C  
ATOM   1616  C   LYS A 105      17.741   8.708  27.485  1.00  0.64           C  
ATOM   1617  O   LYS A 105      18.036   7.837  28.303  1.00  0.64           O  
ATOM   1618  CB  LYS A 105      17.637  10.833  28.813  1.00  0.64           C  
ATOM   1619  CG  LYS A 105      16.104  10.892  28.755  1.00  0.64           C  
ATOM   1620  CD  LYS A 105      15.543  11.687  29.942  1.00  0.64           C  
ATOM   1621  CE  LYS A 105      14.012  11.781  29.911  1.00  0.64           C  
ATOM   1622  NZ  LYS A 105      13.346  10.480  30.239  1.00  0.64           N  
ATOM   1623  H   LYS A 105      17.646  11.779  26.461  1.00  0.64           H  
ATOM   1624  HA  LYS A 105      19.373  10.025  27.868  1.00  0.64           H  
ATOM   1625 1HB  LYS A 105      17.907  10.325  29.739  1.00  0.64           H  
ATOM   1626 2HB  LYS A 105      18.007  11.855  28.883  1.00  0.64           H  
ATOM   1627 1HG  LYS A 105      15.784  11.352  27.821  1.00  0.64           H  
ATOM   1628 2HG  LYS A 105      15.699   9.875  28.794  1.00  0.64           H  
ATOM   1629 1HD  LYS A 105      15.843  11.201  30.871  1.00  0.64           H  
ATOM   1630 2HD  LYS A 105      15.958  12.694  29.931  1.00  0.64           H  
ATOM   1631 1HE  LYS A 105      13.691  12.531  30.632  1.00  0.64           H  
ATOM   1632 2HE  LYS A 105      13.699  12.092  28.915  1.00  0.64           H  
ATOM   1633 1HZ  LYS A 105      12.348  10.595  30.207  1.00  0.64           H  
ATOM   1634 2HZ  LYS A 105      13.602   9.731  29.582  1.00  0.64           H  
ATOM   1635 3HZ  LYS A 105      13.615  10.188  31.162  1.00  0.64           H  
ATOM   1636  N   GLU A 106      16.896   8.481  26.464  1.00  0.61           N  
ATOM   1637  CA  GLU A 106      16.285   7.173  26.259  1.00  0.61           C  
ATOM   1638  C   GLU A 106      17.098   6.316  25.286  1.00  0.61           C  
ATOM   1639  O   GLU A 106      16.704   5.194  24.954  1.00  0.61           O  
ATOM   1640  CB  GLU A 106      14.861   7.334  25.715  1.00  0.61           C  
ATOM   1641  CG  GLU A 106      13.880   8.082  26.632  1.00  0.61           C  
ATOM   1642  CD  GLU A 106      13.596   7.374  27.933  1.00  0.61           C  
ATOM   1643  OE1 GLU A 106      13.366   6.191  27.904  1.00  0.61           O  
ATOM   1644  OE2 GLU A 106      13.585   8.028  28.964  1.00  0.61           O  
ATOM   1645  H   GLU A 106      16.703   9.210  25.768  1.00  0.61           H  
ATOM   1646  HA  GLU A 106      16.245   6.655  27.216  1.00  0.61           H  
ATOM   1647 1HB  GLU A 106      14.904   7.870  24.763  1.00  0.61           H  
ATOM   1648 2HB  GLU A 106      14.442   6.348  25.510  1.00  0.61           H  
ATOM   1649 1HG  GLU A 106      14.293   9.065  26.851  1.00  0.61           H  
ATOM   1650 2HG  GLU A 106      12.943   8.228  26.095  1.00  0.61           H  
ATOM   1651  N   THR A 107      18.220   6.847  24.805  1.00  0.59           N  
ATOM   1652  CA  THR A 107      18.990   6.136  23.804  1.00  0.59           C  
ATOM   1653  C   THR A 107      19.846   5.037  24.383  1.00  0.59           C  
ATOM   1654  O   THR A 107      20.594   5.222  25.344  1.00  0.59           O  
ATOM   1655  CB  THR A 107      19.839   7.130  22.979  1.00  0.59           C  
ATOM   1656  OG1 THR A 107      18.955   8.088  22.357  1.00  0.59           O  
ATOM   1657  CG2 THR A 107      20.615   6.413  21.895  1.00  0.59           C  
ATOM   1658  H   THR A 107      18.538   7.766  25.108  1.00  0.59           H  
ATOM   1659  HA  THR A 107      18.313   5.635  23.131  1.00  0.59           H  
ATOM   1660  HB  THR A 107      20.531   7.651  23.634  1.00  0.59           H  
ATOM   1661  HG1 THR A 107      18.104   7.616  22.130  1.00  0.59           H  
ATOM   1662 1HG2 THR A 107      21.194   7.129  21.323  1.00  0.59           H  
ATOM   1663 2HG2 THR A 107      21.284   5.684  22.328  1.00  0.59           H  
ATOM   1664 3HG2 THR A 107      19.909   5.904  21.244  1.00  0.59           H  
ATOM   1665  N   VAL A 108      19.710   3.871  23.775  1.00  0.57           N  
ATOM   1666  CA  VAL A 108      20.484   2.701  24.121  1.00  0.57           C  
ATOM   1667  C   VAL A 108      21.398   2.410  22.964  1.00  0.57           C  
ATOM   1668  O   VAL A 108      22.576   2.138  23.146  1.00  0.57           O  
ATOM   1669  CB  VAL A 108      19.614   1.480  24.408  1.00  0.57           C  
ATOM   1670  CG1 VAL A 108      20.512   0.282  24.666  1.00  0.57           C  
ATOM   1671  CG2 VAL A 108      18.721   1.763  25.600  1.00  0.57           C  
ATOM   1672  H   VAL A 108      19.053   3.819  22.997  1.00  0.57           H  
ATOM   1673  HA  VAL A 108      21.082   2.913  25.007  1.00  0.57           H  
ATOM   1674  HB  VAL A 108      19.017   1.253  23.544  1.00  0.57           H  
ATOM   1675 1HG1 VAL A 108      19.896  -0.573  24.863  1.00  0.57           H  
ATOM   1676 2HG1 VAL A 108      21.140   0.092  23.793  1.00  0.57           H  
ATOM   1677 3HG1 VAL A 108      21.145   0.476  25.535  1.00  0.57           H  
ATOM   1678 1HG2 VAL A 108      18.102   0.896  25.807  1.00  0.57           H  
ATOM   1679 2HG2 VAL A 108      19.340   1.985  26.470  1.00  0.57           H  
ATOM   1680 3HG2 VAL A 108      18.079   2.622  25.380  1.00  0.57           H  
ATOM   1681  N   ILE A 109      20.845   2.444  21.765  1.00  0.56           N  
ATOM   1682  CA  ILE A 109      21.611   2.163  20.568  1.00  0.56           C  
ATOM   1683  C   ILE A 109      22.060   3.473  19.962  1.00  0.56           C  
ATOM   1684  O   ILE A 109      21.230   4.339  19.722  1.00  0.56           O  
ATOM   1685  CB  ILE A 109      20.758   1.416  19.542  1.00  0.56           C  
ATOM   1686  CG1 ILE A 109      20.306   0.035  20.081  1.00  0.56           C  
ATOM   1687  CG2 ILE A 109      21.495   1.347  18.252  1.00  0.56           C  
ATOM   1688  CD1 ILE A 109      19.212  -0.611  19.223  1.00  0.56           C  
ATOM   1689  H   ILE A 109      19.868   2.711  21.657  1.00  0.56           H  
ATOM   1690  HA  ILE A 109      22.484   1.568  20.824  1.00  0.56           H  
ATOM   1691  HB  ILE A 109      19.845   1.966  19.387  1.00  0.56           H  
ATOM   1692 1HG1 ILE A 109      21.169  -0.633  20.110  1.00  0.56           H  
ATOM   1693 2HG1 ILE A 109      19.923   0.151  21.097  1.00  0.56           H  
ATOM   1694 1HG2 ILE A 109      20.877   0.849  17.512  1.00  0.56           H  
ATOM   1695 2HG2 ILE A 109      21.726   2.353  17.914  1.00  0.56           H  
ATOM   1696 3HG2 ILE A 109      22.422   0.802  18.407  1.00  0.56           H  
ATOM   1697 1HD1 ILE A 109      18.932  -1.570  19.633  1.00  0.56           H  
ATOM   1698 2HD1 ILE A 109      18.339   0.037  19.206  1.00  0.56           H  
ATOM   1699 3HD1 ILE A 109      19.578  -0.751  18.209  1.00  0.56           H  
ATOM   1700  N   LYS A 110      23.349   3.646  19.753  1.00  0.55           N  
ATOM   1701  CA  LYS A 110      23.818   4.910  19.203  1.00  0.55           C  
ATOM   1702  C   LYS A 110      24.752   4.736  18.030  1.00  0.55           C  
ATOM   1703  O   LYS A 110      25.800   4.104  18.160  1.00  0.55           O  
ATOM   1704  CB  LYS A 110      24.519   5.724  20.292  1.00  0.55           C  
ATOM   1705  CG  LYS A 110      25.045   7.058  19.824  1.00  0.55           C  
ATOM   1706  CD  LYS A 110      25.725   7.794  20.956  1.00  0.55           C  
ATOM   1707  CE  LYS A 110      26.384   9.056  20.457  1.00  0.55           C  
ATOM   1708  NZ  LYS A 110      26.905   9.881  21.565  1.00  0.55           N  
ATOM   1709  H   LYS A 110      23.996   2.890  19.991  1.00  0.55           H  
ATOM   1710  HA  LYS A 110      22.958   5.475  18.845  1.00  0.55           H  
ATOM   1711 1HB  LYS A 110      23.808   5.921  21.083  1.00  0.55           H  
ATOM   1712 2HB  LYS A 110      25.343   5.147  20.718  1.00  0.55           H  
ATOM   1713 1HG  LYS A 110      25.731   6.934  18.993  1.00  0.55           H  
ATOM   1714 2HG  LYS A 110      24.208   7.660  19.470  1.00  0.55           H  
ATOM   1715 1HD  LYS A 110      24.995   8.050  21.722  1.00  0.55           H  
ATOM   1716 2HD  LYS A 110      26.486   7.152  21.400  1.00  0.55           H  
ATOM   1717 1HE  LYS A 110      27.214   8.789  19.797  1.00  0.55           H  
ATOM   1718 2HE  LYS A 110      25.666   9.623  19.897  1.00  0.55           H  
ATOM   1719 1HZ  LYS A 110      27.348  10.721  21.225  1.00  0.55           H  
ATOM   1720 2HZ  LYS A 110      26.154  10.139  22.182  1.00  0.55           H  
ATOM   1721 3HZ  LYS A 110      27.610   9.373  22.088  1.00  0.55           H  
ATOM   1722  N   TYR A 111      24.395   5.332  16.895  1.00  0.56           N  
ATOM   1723  CA  TYR A 111      25.262   5.257  15.731  1.00  0.56           C  
ATOM   1724  C   TYR A 111      26.132   6.485  15.655  1.00  0.56           C  
ATOM   1725  O   TYR A 111      25.643   7.605  15.828  1.00  0.56           O  
ATOM   1726  CB  TYR A 111      24.435   5.072  14.483  1.00  0.56           C  
ATOM   1727  CG  TYR A 111      23.891   3.693  14.424  1.00  0.56           C  
ATOM   1728  CD1 TYR A 111      22.679   3.333  14.970  1.00  0.56           C  
ATOM   1729  CD2 TYR A 111      24.674   2.772  13.853  1.00  0.56           C  
ATOM   1730  CE1 TYR A 111      22.290   2.007  14.906  1.00  0.56           C  
ATOM   1731  CE2 TYR A 111      24.318   1.469  13.802  1.00  0.56           C  
ATOM   1732  CZ  TYR A 111      23.150   1.073  14.314  1.00  0.56           C  
ATOM   1733  OH  TYR A 111      22.817  -0.248  14.243  1.00  0.56           O  
ATOM   1734  H   TYR A 111      23.505   5.832  16.825  1.00  0.56           H  
ATOM   1735  HA  TYR A 111      25.914   4.396  15.835  1.00  0.56           H  
ATOM   1736 1HB  TYR A 111      23.615   5.780  14.493  1.00  0.56           H  
ATOM   1737 2HB  TYR A 111      25.040   5.253  13.590  1.00  0.56           H  
ATOM   1738  HD1 TYR A 111      22.042   4.084  15.445  1.00  0.56           H  
ATOM   1739  HD2 TYR A 111      25.611   3.092  13.450  1.00  0.56           H  
ATOM   1740  HE1 TYR A 111      21.338   1.696  15.324  1.00  0.56           H  
ATOM   1741  HE2 TYR A 111      24.985   0.738  13.343  1.00  0.56           H  
ATOM   1742  HH  TYR A 111      23.548  -0.811  14.539  1.00  0.56           H  
ATOM   1743  N   MET A 112      27.409   6.291  15.380  1.00  0.57           N  
ATOM   1744  CA  MET A 112      28.277   7.440  15.369  1.00  0.57           C  
ATOM   1745  C   MET A 112      29.430   7.345  14.393  1.00  0.57           C  
ATOM   1746  O   MET A 112      29.849   6.256  13.999  1.00  0.57           O  
ATOM   1747  CB  MET A 112      28.825   7.610  16.788  1.00  0.57           C  
ATOM   1748  CG  MET A 112      29.793   6.537  17.205  1.00  0.57           C  
ATOM   1749  SD  MET A 112      29.968   6.410  18.963  1.00  0.57           S  
ATOM   1750  CE  MET A 112      28.557   5.377  19.241  1.00  0.57           C  
ATOM   1751  H   MET A 112      27.770   5.346  15.265  1.00  0.57           H  
ATOM   1752  HA  MET A 112      27.680   8.291  15.083  1.00  0.57           H  
ATOM   1753 1HB  MET A 112      29.325   8.570  16.857  1.00  0.57           H  
ATOM   1754 2HB  MET A 112      27.999   7.624  17.497  1.00  0.57           H  
ATOM   1755 1HG  MET A 112      29.452   5.582  16.823  1.00  0.57           H  
ATOM   1756 2HG  MET A 112      30.772   6.755  16.774  1.00  0.57           H  
ATOM   1757 1HE  MET A 112      28.458   5.156  20.290  1.00  0.57           H  
ATOM   1758 2HE  MET A 112      27.675   5.879  18.890  1.00  0.57           H  
ATOM   1759 3HE  MET A 112      28.681   4.454  18.686  1.00  0.57           H  
ATOM   1760  N   THR A 113      29.966   8.499  14.055  1.00  0.59           N  
ATOM   1761  CA  THR A 113      31.181   8.562  13.253  1.00  0.59           C  
ATOM   1762  C   THR A 113      32.378   8.244  14.157  1.00  0.59           C  
ATOM   1763  O   THR A 113      32.422   8.682  15.308  1.00  0.59           O  
ATOM   1764  CB  THR A 113      31.338   9.910  12.536  1.00  0.59           C  
ATOM   1765  OG1 THR A 113      30.247  10.102  11.653  1.00  0.59           O  
ATOM   1766  CG2 THR A 113      32.610   9.969  11.713  1.00  0.59           C  
ATOM   1767  H   THR A 113      29.504   9.348  14.395  1.00  0.59           H  
ATOM   1768  HA  THR A 113      31.122   7.801  12.482  1.00  0.59           H  
ATOM   1769  HB  THR A 113      31.348  10.709  13.268  1.00  0.59           H  
ATOM   1770  HG1 THR A 113      30.319   9.468  10.937  1.00  0.59           H  
ATOM   1771 1HG2 THR A 113      32.673  10.933  11.215  1.00  0.59           H  
ATOM   1772 2HG2 THR A 113      33.472   9.847  12.349  1.00  0.59           H  
ATOM   1773 3HG2 THR A 113      32.601   9.170  10.962  1.00  0.59           H  
ATOM   1774  N   ASP A 114      33.347   7.498  13.649  1.00  0.60           N  
ATOM   1775  CA  ASP A 114      34.557   7.161  14.415  1.00  0.60           C  
ATOM   1776  C   ASP A 114      35.161   8.360  15.167  1.00  0.60           C  
ATOM   1777  O   ASP A 114      35.426   8.264  16.368  1.00  0.60           O  
ATOM   1778  CB  ASP A 114      35.551   6.474  13.469  1.00  0.60           C  
ATOM   1779  CG  ASP A 114      35.927   7.304  12.211  1.00  0.60           C  
ATOM   1780  OD1 ASP A 114      35.682   8.500  12.166  1.00  0.60           O  
ATOM   1781  OD2 ASP A 114      36.460   6.722  11.304  1.00  0.60           O  
ATOM   1782  H   ASP A 114      33.207   7.123  12.708  1.00  0.60           H  
ATOM   1783  HA  ASP A 114      34.293   6.455  15.183  1.00  0.60           H  
ATOM   1784 1HB  ASP A 114      36.464   6.254  14.005  1.00  0.60           H  
ATOM   1785 2HB  ASP A 114      35.132   5.521  13.141  1.00  0.60           H  
ATOM   1786  N   GLY A 115      35.272   9.499  14.501  1.00  0.62           N  
ATOM   1787  CA  GLY A 115      35.777  10.732  15.103  1.00  0.62           C  
ATOM   1788  C   GLY A 115      34.998  11.147  16.369  1.00  0.62           C  
ATOM   1789  O   GLY A 115      35.564  11.783  17.267  1.00  0.62           O  
ATOM   1790  H   GLY A 115      35.069   9.454  13.506  1.00  0.62           H  
ATOM   1791 1HA  GLY A 115      36.829  10.599  15.351  1.00  0.62           H  
ATOM   1792 2HA  GLY A 115      35.728  11.529  14.365  1.00  0.62           H  
ATOM   1793  N   VAL A 116      33.698  10.823  16.440  1.00  0.64           N  
ATOM   1794  CA  VAL A 116      32.893  11.163  17.607  1.00  0.64           C  
ATOM   1795  C   VAL A 116      33.314  10.294  18.746  1.00  0.64           C  
ATOM   1796  O   VAL A 116      33.506  10.772  19.860  1.00  0.64           O  
ATOM   1797  CB  VAL A 116      31.396  10.889  17.400  1.00  0.64           C  
ATOM   1798  CG1 VAL A 116      30.634  11.099  18.690  1.00  0.64           C  
ATOM   1799  CG2 VAL A 116      30.862  11.748  16.385  1.00  0.64           C  
ATOM   1800  H   VAL A 116      33.277  10.271  15.702  1.00  0.64           H  
ATOM   1801  HA  VAL A 116      33.052  12.210  17.864  1.00  0.64           H  
ATOM   1802  HB  VAL A 116      31.267   9.856  17.113  1.00  0.64           H  
ATOM   1803 1HG1 VAL A 116      29.581  10.879  18.522  1.00  0.64           H  
ATOM   1804 2HG1 VAL A 116      31.024  10.431  19.459  1.00  0.64           H  
ATOM   1805 3HG1 VAL A 116      30.744  12.131  19.014  1.00  0.64           H  
ATOM   1806 1HG2 VAL A 116      29.831  11.529  16.265  1.00  0.64           H  
ATOM   1807 2HG2 VAL A 116      30.982  12.768  16.706  1.00  0.64           H  
ATOM   1808 3HG2 VAL A 116      31.390  11.567  15.458  1.00  0.64           H  
ATOM   1809  N   LEU A 117      33.449   9.001  18.462  1.00  0.65           N  
ATOM   1810  CA  LEU A 117      33.806   8.057  19.504  1.00  0.65           C  
ATOM   1811  C   LEU A 117      35.181   8.407  20.060  1.00  0.65           C  
ATOM   1812  O   LEU A 117      35.421   8.292  21.264  1.00  0.65           O  
ATOM   1813  CB  LEU A 117      33.710   6.622  19.001  1.00  0.65           C  
ATOM   1814  CG  LEU A 117      33.947   5.528  20.076  1.00  0.65           C  
ATOM   1815  CD1 LEU A 117      32.989   5.692  21.277  1.00  0.65           C  
ATOM   1816  CD2 LEU A 117      33.658   4.228  19.452  1.00  0.65           C  
ATOM   1817  H   LEU A 117      33.293   8.698  17.497  1.00  0.65           H  
ATOM   1818  HA  LEU A 117      33.081   8.157  20.311  1.00  0.65           H  
ATOM   1819 1HB  LEU A 117      32.756   6.467  18.548  1.00  0.65           H  
ATOM   1820 2HB  LEU A 117      34.467   6.490  18.228  1.00  0.65           H  
ATOM   1821  HG  LEU A 117      34.978   5.572  20.431  1.00  0.65           H  
ATOM   1822 1HD1 LEU A 117      33.170   4.894  21.998  1.00  0.65           H  
ATOM   1823 2HD1 LEU A 117      33.161   6.656  21.758  1.00  0.65           H  
ATOM   1824 3HD1 LEU A 117      31.961   5.640  20.946  1.00  0.65           H  
ATOM   1825 1HD2 LEU A 117      33.803   3.444  20.177  1.00  0.65           H  
ATOM   1826 2HD2 LEU A 117      32.627   4.218  19.125  1.00  0.65           H  
ATOM   1827 3HD2 LEU A 117      34.311   4.088  18.600  1.00  0.65           H  
ATOM   1828  N   LEU A 118      36.090   8.852  19.198  1.00  0.68           N  
ATOM   1829  CA  LEU A 118      37.390   9.279  19.692  1.00  0.68           C  
ATOM   1830  C   LEU A 118      37.259  10.486  20.631  1.00  0.68           C  
ATOM   1831  O   LEU A 118      37.888  10.519  21.698  1.00  0.68           O  
ATOM   1832  CB  LEU A 118      38.304   9.595  18.517  1.00  0.68           C  
ATOM   1833  CG  LEU A 118      38.781   8.405  17.777  1.00  0.68           C  
ATOM   1834  CD1 LEU A 118      39.486   8.796  16.540  1.00  0.68           C  
ATOM   1835  CD2 LEU A 118      39.720   7.664  18.677  1.00  0.68           C  
ATOM   1836  H   LEU A 118      35.867   8.888  18.202  1.00  0.68           H  
ATOM   1837  HA  LEU A 118      37.828   8.456  20.252  1.00  0.68           H  
ATOM   1838 1HB  LEU A 118      37.750  10.216  17.815  1.00  0.68           H  
ATOM   1839 2HB  LEU A 118      39.144  10.153  18.865  1.00  0.68           H  
ATOM   1840  HG  LEU A 118      37.932   7.788  17.504  1.00  0.68           H  
ATOM   1841 1HD1 LEU A 118      39.821   7.896  16.040  1.00  0.68           H  
ATOM   1842 2HD1 LEU A 118      38.806   9.343  15.897  1.00  0.68           H  
ATOM   1843 3HD1 LEU A 118      40.341   9.420  16.784  1.00  0.68           H  
ATOM   1844 1HD2 LEU A 118      40.092   6.788  18.180  1.00  0.68           H  
ATOM   1845 2HD2 LEU A 118      40.543   8.291  18.922  1.00  0.68           H  
ATOM   1846 3HD2 LEU A 118      39.204   7.379  19.588  1.00  0.68           H  
ATOM   1847  N   ARG A 119      36.401  11.452  20.281  1.00  0.71           N  
ATOM   1848  CA  ARG A 119      36.196  12.589  21.170  1.00  0.71           C  
ATOM   1849  C   ARG A 119      35.562  12.118  22.492  1.00  0.71           C  
ATOM   1850  O   ARG A 119      35.982  12.543  23.578  1.00  0.71           O  
ATOM   1851  CB  ARG A 119      35.352  13.677  20.508  1.00  0.71           C  
ATOM   1852  CG  ARG A 119      35.253  14.983  21.346  1.00  0.71           C  
ATOM   1853  CD  ARG A 119      34.570  16.131  20.629  1.00  0.71           C  
ATOM   1854  NE  ARG A 119      34.555  17.336  21.468  1.00  0.71           N  
ATOM   1855  CZ  ARG A 119      33.634  17.619  22.401  1.00  0.71           C  
ATOM   1856  NH1 ARG A 119      32.620  16.807  22.620  1.00  0.71           N  
ATOM   1857  NH2 ARG A 119      33.783  18.720  23.093  1.00  0.71           N  
ATOM   1858  H   ARG A 119      35.912  11.416  19.383  1.00  0.71           H  
ATOM   1859  HA  ARG A 119      37.168  13.026  21.396  1.00  0.71           H  
ATOM   1860 1HB  ARG A 119      35.764  13.918  19.529  1.00  0.71           H  
ATOM   1861 2HB  ARG A 119      34.339  13.298  20.351  1.00  0.71           H  
ATOM   1862 1HG  ARG A 119      34.687  14.774  22.256  1.00  0.71           H  
ATOM   1863 2HG  ARG A 119      36.259  15.310  21.619  1.00  0.71           H  
ATOM   1864 1HD  ARG A 119      35.114  16.367  19.710  1.00  0.71           H  
ATOM   1865 2HD  ARG A 119      33.543  15.865  20.389  1.00  0.71           H  
ATOM   1866  HE  ARG A 119      35.308  18.032  21.368  1.00  0.71           H  
ATOM   1867 1HH1 ARG A 119      32.528  15.959  22.076  1.00  0.71           H  
ATOM   1868 2HH1 ARG A 119      31.937  17.029  23.327  1.00  0.71           H  
ATOM   1869 1HH2 ARG A 119      34.604  19.309  22.880  1.00  0.71           H  
ATOM   1870 2HH2 ARG A 119      33.124  18.974  23.809  1.00  0.71           H  
ATOM   1871  N   GLU A 120      34.576  11.205  22.413  1.00  0.75           N  
ATOM   1872  CA  GLU A 120      33.948  10.687  23.628  1.00  0.75           C  
ATOM   1873  C   GLU A 120      34.955   9.949  24.484  1.00  0.75           C  
ATOM   1874  O   GLU A 120      34.925  10.079  25.706  1.00  0.75           O  
ATOM   1875  CB  GLU A 120      32.764   9.746  23.349  1.00  0.75           C  
ATOM   1876  CG  GLU A 120      31.515  10.417  22.827  1.00  0.75           C  
ATOM   1877  CD  GLU A 120      30.351   9.457  22.655  1.00  0.75           C  
ATOM   1878  OE1 GLU A 120      30.540   8.260  22.730  1.00  0.75           O  
ATOM   1879  OE2 GLU A 120      29.249   9.948  22.494  1.00  0.75           O  
ATOM   1880  H   GLU A 120      34.259  10.887  21.500  1.00  0.75           H  
ATOM   1881  HA  GLU A 120      33.573  11.531  24.204  1.00  0.75           H  
ATOM   1882 1HB  GLU A 120      33.068   9.005  22.616  1.00  0.75           H  
ATOM   1883 2HB  GLU A 120      32.502   9.211  24.263  1.00  0.75           H  
ATOM   1884 1HG  GLU A 120      31.225  11.204  23.520  1.00  0.75           H  
ATOM   1885 2HG  GLU A 120      31.747  10.879  21.869  1.00  0.75           H  
ATOM   1886  N   SER A 121      35.872   9.215  23.848  1.00  0.78           N  
ATOM   1887  CA  SER A 121      36.891   8.467  24.562  1.00  0.78           C  
ATOM   1888  C   SER A 121      37.732   9.446  25.356  1.00  0.78           C  
ATOM   1889  O   SER A 121      38.090   9.179  26.487  1.00  0.78           O  
ATOM   1890  CB  SER A 121      37.750   7.665  23.592  1.00  0.78           C  
ATOM   1891  OG  SER A 121      36.976   6.700  22.926  1.00  0.78           O  
ATOM   1892  H   SER A 121      35.829   9.136  22.835  1.00  0.78           H  
ATOM   1893  HA  SER A 121      36.413   7.786  25.265  1.00  0.78           H  
ATOM   1894 1HB  SER A 121      38.211   8.330  22.870  1.00  0.78           H  
ATOM   1895 2HB  SER A 121      38.552   7.177  24.144  1.00  0.78           H  
ATOM   1896  HG  SER A 121      36.333   7.219  22.386  1.00  0.78           H  
ATOM   1897  N   LEU A 122      38.021  10.614  24.802  1.00  0.81           N  
ATOM   1898  CA  LEU A 122      38.778  11.573  25.588  1.00  0.81           C  
ATOM   1899  C   LEU A 122      37.995  12.052  26.802  1.00  0.81           C  
ATOM   1900  O   LEU A 122      38.536  12.123  27.908  1.00  0.81           O  
ATOM   1901  CB  LEU A 122      39.239  12.749  24.747  1.00  0.81           C  
ATOM   1902  CG  LEU A 122      40.021  13.745  25.542  1.00  0.81           C  
ATOM   1903  CD1 LEU A 122      41.190  13.006  26.166  1.00  0.81           C  
ATOM   1904  CD2 LEU A 122      40.505  14.877  24.626  1.00  0.81           C  
ATOM   1905  H   LEU A 122      37.741  10.812  23.840  1.00  0.81           H  
ATOM   1906  HA  LEU A 122      39.659  11.088  25.976  1.00  0.81           H  
ATOM   1907 1HB  LEU A 122      39.859  12.384  23.947  1.00  0.81           H  
ATOM   1908 2HB  LEU A 122      38.366  13.250  24.321  1.00  0.81           H  
ATOM   1909  HG  LEU A 122      39.398  14.156  26.338  1.00  0.81           H  
ATOM   1910 1HD1 LEU A 122      41.770  13.686  26.774  1.00  0.81           H  
ATOM   1911 2HD1 LEU A 122      40.814  12.207  26.803  1.00  0.81           H  
ATOM   1912 3HD1 LEU A 122      41.813  12.578  25.384  1.00  0.81           H  
ATOM   1913 1HD2 LEU A 122      41.086  15.598  25.205  1.00  0.81           H  
ATOM   1914 2HD2 LEU A 122      41.128  14.465  23.834  1.00  0.81           H  
ATOM   1915 3HD2 LEU A 122      39.642  15.382  24.182  1.00  0.81           H  
ATOM   1916  N   ASN A 123      36.721  12.377  26.615  1.00  0.83           N  
ATOM   1917  CA  ASN A 123      35.915  12.837  27.744  1.00  0.83           C  
ATOM   1918  C   ASN A 123      35.691  11.735  28.795  1.00  0.83           C  
ATOM   1919  O   ASN A 123      35.586  12.016  29.993  1.00  0.83           O  
ATOM   1920  CB  ASN A 123      34.586  13.367  27.255  1.00  0.83           C  
ATOM   1921  CG  ASN A 123      34.711  14.694  26.581  1.00  0.83           C  
ATOM   1922  OD1 ASN A 123      35.664  15.452  26.812  1.00  0.83           O  
ATOM   1923  ND2 ASN A 123      33.759  15.000  25.747  1.00  0.83           N  
ATOM   1924  H   ASN A 123      36.322  12.311  25.675  1.00  0.83           H  
ATOM   1925  HA  ASN A 123      36.451  13.646  28.237  1.00  0.83           H  
ATOM   1926 1HB  ASN A 123      34.158  12.653  26.546  1.00  0.83           H  
ATOM   1927 2HB  ASN A 123      33.895  13.453  28.091  1.00  0.83           H  
ATOM   1928 1HD2 ASN A 123      33.782  15.874  25.269  1.00  0.83           H  
ATOM   1929 2HD2 ASN A 123      33.011  14.358  25.588  1.00  0.83           H  
ATOM   1930  N   GLU A 124      35.628  10.487  28.334  1.00  0.82           N  
ATOM   1931  CA  GLU A 124      35.402   9.318  29.169  1.00  0.82           C  
ATOM   1932  C   GLU A 124      36.291   8.131  28.782  1.00  0.82           C  
ATOM   1933  O   GLU A 124      35.766   7.155  28.245  1.00  0.82           O  
ATOM   1934  CB  GLU A 124      33.947   8.872  29.047  1.00  0.82           C  
ATOM   1935  CG  GLU A 124      33.572   7.765  29.991  1.00  0.82           C  
ATOM   1936  CD  GLU A 124      32.175   7.314  29.811  1.00  0.82           C  
ATOM   1937  OE1 GLU A 124      31.293   8.107  29.643  1.00  0.82           O  
ATOM   1938  OE2 GLU A 124      31.995   6.134  29.792  1.00  0.82           O  
ATOM   1939  H   GLU A 124      35.709  10.345  27.331  1.00  0.82           H  
ATOM   1940  HA  GLU A 124      35.592   9.592  30.205  1.00  0.82           H  
ATOM   1941 1HB  GLU A 124      33.291   9.721  29.240  1.00  0.82           H  
ATOM   1942 2HB  GLU A 124      33.757   8.534  28.025  1.00  0.82           H  
ATOM   1943 1HG  GLU A 124      34.240   6.919  29.828  1.00  0.82           H  
ATOM   1944 2HG  GLU A 124      33.712   8.110  31.013  1.00  0.82           H  
ATOM   1945  N   PRO A 125      37.589   8.123  29.146  1.00  0.80           N  
ATOM   1946  CA  PRO A 125      38.628   7.174  28.728  1.00  0.80           C  
ATOM   1947  C   PRO A 125      38.280   5.693  28.833  1.00  0.80           C  
ATOM   1948  O   PRO A 125      38.786   4.894  28.053  1.00  0.80           O  
ATOM   1949  CB  PRO A 125      39.772   7.520  29.689  1.00  0.80           C  
ATOM   1950  CG  PRO A 125      39.577   8.988  29.978  1.00  0.80           C  
ATOM   1951  CD  PRO A 125      38.085   9.165  30.071  1.00  0.80           C  
ATOM   1952  HA  PRO A 125      38.936   7.396  27.702  1.00  0.80           H  
ATOM   1953 1HB  PRO A 125      39.712   6.883  30.590  1.00  0.80           H  
ATOM   1954 2HB  PRO A 125      40.738   7.303  29.209  1.00  0.80           H  
ATOM   1955 1HG  PRO A 125      40.100   9.275  30.899  1.00  0.80           H  
ATOM   1956 2HG  PRO A 125      40.004   9.596  29.160  1.00  0.80           H  
ATOM   1957 1HD  PRO A 125      37.726   8.991  31.095  1.00  0.80           H  
ATOM   1958 2HD  PRO A 125      37.854  10.168  29.709  1.00  0.80           H  
ATOM   1959  N   ASP A 126      37.439   5.319  29.790  1.00  0.77           N  
ATOM   1960  CA  ASP A 126      37.090   3.915  29.965  1.00  0.77           C  
ATOM   1961  C   ASP A 126      35.825   3.474  29.217  1.00  0.77           C  
ATOM   1962  O   ASP A 126      35.468   2.295  29.264  1.00  0.77           O  
ATOM   1963  CB  ASP A 126      36.940   3.635  31.459  1.00  0.77           C  
ATOM   1964  CG  ASP A 126      38.295   3.774  32.202  1.00  0.77           C  
ATOM   1965  OD1 ASP A 126      39.285   3.337  31.656  1.00  0.77           O  
ATOM   1966  OD2 ASP A 126      38.334   4.331  33.270  1.00  0.77           O  
ATOM   1967  H   ASP A 126      37.032   6.007  30.405  1.00  0.77           H  
ATOM   1968  HA  ASP A 126      37.919   3.314  29.590  1.00  0.77           H  
ATOM   1969 1HB  ASP A 126      36.217   4.332  31.892  1.00  0.77           H  
ATOM   1970 2HB  ASP A 126      36.541   2.627  31.610  1.00  0.77           H  
ATOM   1971  N   LEU A 127      35.135   4.418  28.575  1.00  0.73           N  
ATOM   1972  CA  LEU A 127      33.877   4.147  27.875  1.00  0.73           C  
ATOM   1973  C   LEU A 127      32.854   3.357  28.703  1.00  0.73           C  
ATOM   1974  O   LEU A 127      32.250   2.404  28.207  1.00  0.73           O  
ATOM   1975  CB  LEU A 127      34.148   3.480  26.518  1.00  0.73           C  
ATOM   1976  CG  LEU A 127      34.973   4.369  25.544  1.00  0.73           C  
ATOM   1977  CD1 LEU A 127      35.215   3.642  24.230  1.00  0.73           C  
ATOM   1978  CD2 LEU A 127      34.221   5.671  25.303  1.00  0.73           C  
ATOM   1979  H   LEU A 127      35.492   5.371  28.549  1.00  0.73           H  
ATOM   1980  HA  LEU A 127      33.422   5.115  27.659  1.00  0.73           H  
ATOM   1981 1HB  LEU A 127      34.710   2.561  26.686  1.00  0.73           H  
ATOM   1982 2HB  LEU A 127      33.216   3.225  26.054  1.00  0.73           H  
ATOM   1983  HG  LEU A 127      35.942   4.595  25.994  1.00  0.73           H  
ATOM   1984 1HD1 LEU A 127      35.805   4.284  23.567  1.00  0.73           H  
ATOM   1985 2HD1 LEU A 127      35.745   2.710  24.400  1.00  0.73           H  
ATOM   1986 3HD1 LEU A 127      34.268   3.441  23.773  1.00  0.73           H  
ATOM   1987 1HD2 LEU A 127      34.789   6.302  24.630  1.00  0.73           H  
ATOM   1988 2HD2 LEU A 127      33.254   5.460  24.858  1.00  0.73           H  
ATOM   1989 3HD2 LEU A 127      34.077   6.195  26.259  1.00  0.73           H  
ATOM   1990  N   ASP A 128      32.664   3.759  29.970  1.00  0.69           N  
ATOM   1991  CA  ASP A 128      31.752   3.093  30.907  1.00  0.69           C  
ATOM   1992  C   ASP A 128      30.308   3.120  30.445  1.00  0.69           C  
ATOM   1993  O   ASP A 128      29.531   2.213  30.745  1.00  0.69           O  
ATOM   1994  CB  ASP A 128      31.812   3.693  32.323  1.00  0.69           C  
ATOM   1995  CG  ASP A 128      33.061   3.324  33.135  1.00  0.69           C  
ATOM   1996  OD1 ASP A 128      33.793   2.457  32.722  1.00  0.69           O  
ATOM   1997  OD2 ASP A 128      33.243   3.893  34.186  1.00  0.69           O  
ATOM   1998  H   ASP A 128      33.126   4.616  30.257  1.00  0.69           H  
ATOM   1999  HA  ASP A 128      32.060   2.063  30.975  1.00  0.69           H  
ATOM   2000 1HB  ASP A 128      31.765   4.784  32.240  1.00  0.69           H  
ATOM   2001 2HB  ASP A 128      30.932   3.376  32.880  1.00  0.69           H  
ATOM   2002  N   ARG A 129      29.941   4.165  29.714  1.00  0.65           N  
ATOM   2003  CA  ARG A 129      28.584   4.294  29.211  1.00  0.65           C  
ATOM   2004  C   ARG A 129      28.176   3.157  28.257  1.00  0.65           C  
ATOM   2005  O   ARG A 129      26.973   2.948  28.063  1.00  0.65           O  
ATOM   2006  CB  ARG A 129      28.389   5.632  28.505  1.00  0.65           C  
ATOM   2007  CG  ARG A 129      29.106   5.773  27.179  1.00  0.65           C  
ATOM   2008  CD  ARG A 129      28.969   7.148  26.578  1.00  0.65           C  
ATOM   2009  NE  ARG A 129      29.701   8.158  27.335  1.00  0.65           N  
ATOM   2010  CZ  ARG A 129      29.801   9.462  27.009  1.00  0.65           C  
ATOM   2011  NH1 ARG A 129      29.214   9.935  25.935  1.00  0.65           N  
ATOM   2012  NH2 ARG A 129      30.504  10.247  27.798  1.00  0.65           N  
ATOM   2013  H   ARG A 129      30.628   4.903  29.537  1.00  0.65           H  
ATOM   2014  HA  ARG A 129      27.911   4.272  30.069  1.00  0.65           H  
ATOM   2015 1HB  ARG A 129      27.328   5.800  28.325  1.00  0.65           H  
ATOM   2016 2HB  ARG A 129      28.749   6.436  29.152  1.00  0.65           H  
ATOM   2017 1HG  ARG A 129      30.170   5.548  27.311  1.00  0.65           H  
ATOM   2018 2HG  ARG A 129      28.664   5.068  26.484  1.00  0.65           H  
ATOM   2019 1HD  ARG A 129      29.355   7.147  25.562  1.00  0.65           H  
ATOM   2020 2HD  ARG A 129      27.917   7.429  26.562  1.00  0.65           H  
ATOM   2021  HE  ARG A 129      30.184   7.872  28.196  1.00  0.65           H  
ATOM   2022 1HH1 ARG A 129      28.681   9.316  25.341  1.00  0.65           H  
ATOM   2023 2HH1 ARG A 129      29.301  10.911  25.697  1.00  0.65           H  
ATOM   2024 1HH2 ARG A 129      30.953   9.815  28.622  1.00  0.65           H  
ATOM   2025 2HH2 ARG A 129      30.611  11.226  27.593  1.00  0.65           H  
ATOM   2026  N   TYR A 130      29.148   2.440  27.657  1.00  0.63           N  
ATOM   2027  CA  TYR A 130      28.804   1.379  26.716  1.00  0.63           C  
ATOM   2028  C   TYR A 130      28.991  -0.015  27.330  1.00  0.63           C  
ATOM   2029  O   TYR A 130      29.936  -0.263  28.083  1.00  0.63           O  
ATOM   2030  CB  TYR A 130      29.656   1.485  25.432  1.00  0.63           C  
ATOM   2031  CG  TYR A 130      29.421   2.751  24.618  1.00  0.63           C  
ATOM   2032  CD1 TYR A 130      30.393   3.747  24.585  1.00  0.63           C  
ATOM   2033  CD2 TYR A 130      28.231   2.934  23.945  1.00  0.63           C  
ATOM   2034  CE1 TYR A 130      30.172   4.911  23.875  1.00  0.63           C  
ATOM   2035  CE2 TYR A 130      27.998   4.103  23.244  1.00  0.63           C  
ATOM   2036  CZ  TYR A 130      28.966   5.090  23.210  1.00  0.63           C  
ATOM   2037  OH  TYR A 130      28.728   6.256  22.523  1.00  0.63           O  
ATOM   2038  H   TYR A 130      30.134   2.605  27.874  1.00  0.63           H  
ATOM   2039  HA  TYR A 130      27.758   1.480  26.443  1.00  0.63           H  
ATOM   2040 1HB  TYR A 130      30.716   1.443  25.700  1.00  0.63           H  
ATOM   2041 2HB  TYR A 130      29.446   0.625  24.791  1.00  0.63           H  
ATOM   2042  HD1 TYR A 130      31.320   3.611  25.116  1.00  0.63           H  
ATOM   2043  HD2 TYR A 130      27.472   2.160  23.978  1.00  0.63           H  
ATOM   2044  HE1 TYR A 130      30.934   5.696  23.848  1.00  0.63           H  
ATOM   2045  HE2 TYR A 130      27.047   4.247  22.723  1.00  0.63           H  
ATOM   2046  HH  TYR A 130      29.488   6.877  22.620  1.00  0.63           H  
ATOM   2047  N   SER A 131      28.100  -0.938  26.970  1.00  0.61           N  
ATOM   2048  CA  SER A 131      28.249  -2.340  27.350  1.00  0.61           C  
ATOM   2049  C   SER A 131      28.882  -3.081  26.187  1.00  0.61           C  
ATOM   2050  O   SER A 131      29.578  -4.086  26.366  1.00  0.61           O  
ATOM   2051  CB  SER A 131      26.911  -2.970  27.676  1.00  0.61           C  
ATOM   2052  OG  SER A 131      26.080  -3.046  26.549  1.00  0.61           O  
ATOM   2053  H   SER A 131      27.320  -0.653  26.389  1.00  0.61           H  
ATOM   2054  HA  SER A 131      28.906  -2.414  28.216  1.00  0.61           H  
ATOM   2055 1HB  SER A 131      27.064  -3.968  28.081  1.00  0.61           H  
ATOM   2056 2HB  SER A 131      26.418  -2.387  28.447  1.00  0.61           H  
ATOM   2057  HG  SER A 131      25.186  -3.275  26.892  1.00  0.61           H  
ATOM   2058  N   CYS A 132      28.673  -2.527  24.999  1.00  0.59           N  
ATOM   2059  CA  CYS A 132      29.173  -3.117  23.775  1.00  0.59           C  
ATOM   2060  C   CYS A 132      29.387  -2.051  22.726  1.00  0.59           C  
ATOM   2061  O   CYS A 132      28.557  -1.154  22.559  1.00  0.59           O  
ATOM   2062  CB  CYS A 132      28.214  -4.164  23.195  1.00  0.59           C  
ATOM   2063  SG  CYS A 132      28.891  -5.010  21.722  1.00  0.59           S  
ATOM   2064  H   CYS A 132      28.081  -1.700  24.953  1.00  0.59           H  
ATOM   2065  HA  CYS A 132      30.119  -3.597  23.992  1.00  0.59           H  
ATOM   2066 1HB  CYS A 132      27.985  -4.918  23.950  1.00  0.59           H  
ATOM   2067 2HB  CYS A 132      27.276  -3.682  22.911  1.00  0.59           H  
ATOM   2068  HG  CYS A 132      29.349  -3.894  21.130  1.00  0.59           H  
ATOM   2069  N   ILE A 133      30.515  -2.144  22.055  1.00  0.59           N  
ATOM   2070  CA  ILE A 133      30.851  -1.256  20.965  1.00  0.59           C  
ATOM   2071  C   ILE A 133      31.034  -2.063  19.701  1.00  0.59           C  
ATOM   2072  O   ILE A 133      31.689  -3.098  19.722  1.00  0.59           O  
ATOM   2073  CB  ILE A 133      32.120  -0.448  21.269  1.00  0.59           C  
ATOM   2074  CG1 ILE A 133      31.884   0.404  22.520  1.00  0.59           C  
ATOM   2075  CG2 ILE A 133      32.472   0.434  20.082  1.00  0.59           C  
ATOM   2076  CD1 ILE A 133      33.109   1.050  23.037  1.00  0.59           C  
ATOM   2077  H   ILE A 133      31.169  -2.881  22.318  1.00  0.59           H  
ATOM   2078  HA  ILE A 133      30.034  -0.560  20.816  1.00  0.59           H  
ATOM   2079  HB  ILE A 133      32.948  -1.126  21.482  1.00  0.59           H  
ATOM   2080 1HG1 ILE A 133      31.147   1.176  22.293  1.00  0.59           H  
ATOM   2081 2HG1 ILE A 133      31.490  -0.229  23.308  1.00  0.59           H  
ATOM   2082 1HG2 ILE A 133      33.351   0.998  20.320  1.00  0.59           H  
ATOM   2083 2HG2 ILE A 133      32.664  -0.178  19.202  1.00  0.59           H  
ATOM   2084 3HG2 ILE A 133      31.646   1.119  19.875  1.00  0.59           H  
ATOM   2085 1HD1 ILE A 133      32.855   1.620  23.929  1.00  0.59           H  
ATOM   2086 2HD1 ILE A 133      33.846   0.288  23.289  1.00  0.59           H  
ATOM   2087 3HD1 ILE A 133      33.515   1.710  22.277  1.00  0.59           H  
ATOM   2088  N   ILE A 134      30.420  -1.633  18.625  1.00  0.60           N  
ATOM   2089  CA  ILE A 134      30.578  -2.312  17.366  1.00  0.60           C  
ATOM   2090  C   ILE A 134      31.279  -1.412  16.360  1.00  0.60           C  
ATOM   2091  O   ILE A 134      30.820  -0.308  16.093  1.00  0.60           O  
ATOM   2092  CB  ILE A 134      29.220  -2.769  16.811  1.00  0.60           C  
ATOM   2093  CG1 ILE A 134      28.549  -3.719  17.836  1.00  0.60           C  
ATOM   2094  CG2 ILE A 134      29.426  -3.444  15.453  1.00  0.60           C  
ATOM   2095  CD1 ILE A 134      27.653  -3.023  18.822  1.00  0.60           C  
ATOM   2096  H   ILE A 134      29.835  -0.811  18.684  1.00  0.60           H  
ATOM   2097  HA  ILE A 134      31.181  -3.190  17.529  1.00  0.60           H  
ATOM   2098  HB  ILE A 134      28.566  -1.909  16.689  1.00  0.60           H  
ATOM   2099 1HG1 ILE A 134      27.964  -4.460  17.311  1.00  0.60           H  
ATOM   2100 2HG1 ILE A 134      29.325  -4.223  18.403  1.00  0.60           H  
ATOM   2101 1HG2 ILE A 134      28.468  -3.754  15.050  1.00  0.60           H  
ATOM   2102 2HG2 ILE A 134      29.887  -2.738  14.757  1.00  0.60           H  
ATOM   2103 3HG2 ILE A 134      30.076  -4.312  15.568  1.00  0.60           H  
ATOM   2104 1HD1 ILE A 134      27.242  -3.739  19.497  1.00  0.60           H  
ATOM   2105 2HD1 ILE A 134      28.208  -2.283  19.388  1.00  0.60           H  
ATOM   2106 3HD1 ILE A 134      26.854  -2.534  18.289  1.00  0.60           H  
ATOM   2107  N   MET A 135      32.399  -1.866  15.824  1.00  0.61           N  
ATOM   2108  CA  MET A 135      33.098  -1.103  14.800  1.00  0.61           C  
ATOM   2109  C   MET A 135      32.788  -1.679  13.449  1.00  0.61           C  
ATOM   2110  O   MET A 135      33.193  -2.800  13.131  1.00  0.61           O  
ATOM   2111  CB  MET A 135      34.596  -1.088  15.002  1.00  0.61           C  
ATOM   2112  CG  MET A 135      35.323  -0.427  13.810  1.00  0.61           C  
ATOM   2113  SD  MET A 135      34.967   1.315  13.597  1.00  0.61           S  
ATOM   2114  CE  MET A 135      35.860   2.052  14.924  1.00  0.61           C  
ATOM   2115  H   MET A 135      32.727  -2.787  16.094  1.00  0.61           H  
ATOM   2116  HA  MET A 135      32.733  -0.075  14.807  1.00  0.61           H  
ATOM   2117 1HB  MET A 135      34.835  -0.536  15.908  1.00  0.61           H  
ATOM   2118 2HB  MET A 135      34.966  -2.105  15.120  1.00  0.61           H  
ATOM   2119 1HG  MET A 135      36.384  -0.565  13.875  1.00  0.61           H  
ATOM   2120 2HG  MET A 135      34.985  -0.930  12.903  1.00  0.61           H  
ATOM   2121 1HE  MET A 135      35.705   3.110  14.868  1.00  0.61           H  
ATOM   2122 2HE  MET A 135      35.492   1.672  15.874  1.00  0.61           H  
ATOM   2123 3HE  MET A 135      36.921   1.839  14.826  1.00  0.61           H  
ATOM   2124  N   ASP A 136      32.072  -0.917  12.654  1.00  0.64           N  
ATOM   2125  CA  ASP A 136      31.655  -1.416  11.376  1.00  0.64           C  
ATOM   2126  C   ASP A 136      32.585  -1.091  10.243  1.00  0.64           C  
ATOM   2127  O   ASP A 136      33.152   0.002  10.176  1.00  0.64           O  
ATOM   2128  CB  ASP A 136      30.249  -0.949  11.055  1.00  0.64           C  
ATOM   2129  CG  ASP A 136      29.193  -1.651  11.884  1.00  0.64           C  
ATOM   2130  OD1 ASP A 136      29.052  -2.875  11.733  1.00  0.64           O  
ATOM   2131  OD2 ASP A 136      28.480  -0.976  12.606  1.00  0.64           O  
ATOM   2132  H   ASP A 136      31.802   0.022  12.941  1.00  0.64           H  
ATOM   2133  HA  ASP A 136      31.628  -2.473  11.473  1.00  0.64           H  
ATOM   2134 1HB  ASP A 136      30.198   0.098  11.271  1.00  0.64           H  
ATOM   2135 2HB  ASP A 136      30.038  -1.090   9.993  1.00  0.64           H  
ATOM   2136  N   GLU A 137      32.680  -2.041   9.314  1.00  0.66           N  
ATOM   2137  CA  GLU A 137      33.491  -1.855   8.110  1.00  0.66           C  
ATOM   2138  C   GLU A 137      34.897  -1.442   8.521  1.00  0.66           C  
ATOM   2139  O   GLU A 137      35.480  -0.507   7.975  1.00  0.66           O  
ATOM   2140  CB  GLU A 137      32.873  -0.776   7.207  1.00  0.66           C  
ATOM   2141  CG  GLU A 137      31.449  -1.077   6.715  1.00  0.66           C  
ATOM   2142  CD  GLU A 137      31.366  -2.141   5.646  1.00  0.66           C  
ATOM   2143  OE1 GLU A 137      32.159  -2.107   4.741  1.00  0.66           O  
ATOM   2144  OE2 GLU A 137      30.527  -3.004   5.751  1.00  0.66           O  
ATOM   2145  H   GLU A 137      32.205  -2.932   9.510  1.00  0.66           H  
ATOM   2146  HA  GLU A 137      33.550  -2.801   7.571  1.00  0.66           H  
ATOM   2147 1HB  GLU A 137      32.860   0.188   7.714  1.00  0.66           H  
ATOM   2148 2HB  GLU A 137      33.502  -0.658   6.321  1.00  0.66           H  
ATOM   2149 1HG  GLU A 137      30.850  -1.393   7.567  1.00  0.66           H  
ATOM   2150 2HG  GLU A 137      31.017  -0.153   6.327  1.00  0.66           H  
ATOM   2151  N   ALA A 138      35.441  -2.163   9.495  1.00  0.68           N  
ATOM   2152  CA  ALA A 138      36.746  -1.892  10.071  1.00  0.68           C  
ATOM   2153  C   ALA A 138      37.863  -1.981   9.046  1.00  0.68           C  
ATOM   2154  O   ALA A 138      38.923  -1.382   9.221  1.00  0.68           O  
ATOM   2155  CB  ALA A 138      36.990  -2.834  11.208  1.00  0.68           C  
ATOM   2156  H   ALA A 138      34.906  -2.952   9.857  1.00  0.68           H  
ATOM   2157  HA  ALA A 138      36.727  -0.875  10.462  1.00  0.68           H  
ATOM   2158 1HB  ALA A 138      37.924  -2.595  11.683  1.00  0.68           H  
ATOM   2159 2HB  ALA A 138      36.182  -2.709  11.911  1.00  0.68           H  
ATOM   2160 3HB  ALA A 138      37.002  -3.862  10.839  1.00  0.68           H  
ATOM   2161  N   HIS A 139      37.648  -2.738   7.970  1.00  0.70           N  
ATOM   2162  CA  HIS A 139      38.658  -2.840   6.926  1.00  0.70           C  
ATOM   2163  C   HIS A 139      38.862  -1.505   6.203  1.00  0.70           C  
ATOM   2164  O   HIS A 139      39.859  -1.321   5.493  1.00  0.70           O  
ATOM   2165  CB  HIS A 139      38.335  -3.932   5.909  1.00  0.70           C  
ATOM   2166  CG  HIS A 139      37.036  -3.745   5.170  1.00  0.70           C  
ATOM   2167  ND1 HIS A 139      35.797  -4.090   5.705  1.00  0.70           N  
ATOM   2168  CD2 HIS A 139      36.786  -3.232   3.954  1.00  0.70           C  
ATOM   2169  CE1 HIS A 139      34.853  -3.757   4.833  1.00  0.70           C  
ATOM   2170  NE2 HIS A 139      35.432  -3.264   3.769  1.00  0.70           N  
ATOM   2171  H   HIS A 139      36.770  -3.220   7.877  1.00  0.70           H  
ATOM   2172  HA  HIS A 139      39.611  -3.103   7.383  1.00  0.70           H  
ATOM   2173 1HB  HIS A 139      39.134  -3.963   5.164  1.00  0.70           H  
ATOM   2174 2HB  HIS A 139      38.336  -4.893   6.400  1.00  0.70           H  
ATOM   2175  HD2 HIS A 139      37.527  -2.860   3.246  1.00  0.70           H  
ATOM   2176  HE1 HIS A 139      33.781  -3.898   4.966  1.00  0.70           H  
ATOM   2177  HE2 HIS A 139      34.955  -2.954   2.914  1.00  0.70           H  
ATOM   2178  N   GLU A 140      37.945  -0.552   6.364  1.00  0.70           N  
ATOM   2179  CA  GLU A 140      38.189   0.727   5.743  1.00  0.70           C  
ATOM   2180  C   GLU A 140      39.200   1.407   6.646  1.00  0.70           C  
ATOM   2181  O   GLU A 140      38.862   2.066   7.633  1.00  0.70           O  
ATOM   2182  CB  GLU A 140      36.908   1.545   5.585  1.00  0.70           C  
ATOM   2183  CG  GLU A 140      37.098   2.862   4.826  1.00  0.70           C  
ATOM   2184  CD  GLU A 140      35.809   3.614   4.561  1.00  0.70           C  
ATOM   2185  OE1 GLU A 140      34.750   3.066   4.787  1.00  0.70           O  
ATOM   2186  OE2 GLU A 140      35.888   4.741   4.133  1.00  0.70           O  
ATOM   2187  H   GLU A 140      37.114  -0.689   6.941  1.00  0.70           H  
ATOM   2188  HA  GLU A 140      38.636   0.579   4.760  1.00  0.70           H  
ATOM   2189 1HB  GLU A 140      36.158   0.950   5.059  1.00  0.70           H  
ATOM   2190 2HB  GLU A 140      36.505   1.776   6.572  1.00  0.70           H  
ATOM   2191 1HG  GLU A 140      37.765   3.503   5.408  1.00  0.70           H  
ATOM   2192 2HG  GLU A 140      37.588   2.647   3.878  1.00  0.70           H  
ATOM   2193  N   ARG A 141      40.466   1.244   6.285  1.00  0.69           N  
ATOM   2194  CA  ARG A 141      41.589   1.628   7.135  1.00  0.69           C  
ATOM   2195  C   ARG A 141      41.859   3.112   7.218  1.00  0.69           C  
ATOM   2196  O   ARG A 141      42.899   3.605   6.767  1.00  0.69           O  
ATOM   2197  CB  ARG A 141      42.868   1.002   6.652  1.00  0.69           C  
ATOM   2198  CG  ARG A 141      42.908  -0.495   6.651  1.00  0.69           C  
ATOM   2199  CD  ARG A 141      42.826  -1.082   8.013  1.00  0.69           C  
ATOM   2200  NE  ARG A 141      43.955  -0.702   8.831  1.00  0.69           N  
ATOM   2201  CZ  ARG A 141      45.154  -1.287   8.746  1.00  0.69           C  
ATOM   2202  NH1 ARG A 141      45.364  -2.233   7.843  1.00  0.69           N  
ATOM   2203  NH2 ARG A 141      46.116  -0.911   9.545  1.00  0.69           N  
ATOM   2204  H   ARG A 141      40.618   0.680   5.455  1.00  0.69           H  
ATOM   2205  HA  ARG A 141      41.382   1.265   8.143  1.00  0.69           H  
ATOM   2206 1HB  ARG A 141      43.094   1.347   5.647  1.00  0.69           H  
ATOM   2207 2HB  ARG A 141      43.658   1.341   7.301  1.00  0.69           H  
ATOM   2208 1HG  ARG A 141      42.102  -0.878   6.061  1.00  0.69           H  
ATOM   2209 2HG  ARG A 141      43.854  -0.815   6.202  1.00  0.69           H  
ATOM   2210 1HD  ARG A 141      41.914  -0.729   8.506  1.00  0.69           H  
ATOM   2211 2HD  ARG A 141      42.798  -2.168   7.945  1.00  0.69           H  
ATOM   2212  HE  ARG A 141      43.825   0.034   9.564  1.00  0.69           H  
ATOM   2213 1HH1 ARG A 141      44.620  -2.497   7.207  1.00  0.69           H  
ATOM   2214 2HH1 ARG A 141      46.273  -2.667   7.765  1.00  0.69           H  
ATOM   2215 1HH2 ARG A 141      45.949  -0.150  10.239  1.00  0.69           H  
ATOM   2216 2HH2 ARG A 141      47.018  -1.342   9.470  1.00  0.69           H  
ATOM   2217  N   ALA A 142      40.909   3.805   7.821  1.00  0.68           N  
ATOM   2218  CA  ALA A 142      40.989   5.222   8.089  1.00  0.68           C  
ATOM   2219  C   ALA A 142      41.835   5.418   9.329  1.00  0.68           C  
ATOM   2220  O   ALA A 142      41.899   4.539  10.198  1.00  0.68           O  
ATOM   2221  CB  ALA A 142      39.611   5.828   8.292  1.00  0.68           C  
ATOM   2222  H   ALA A 142      40.081   3.291   8.105  1.00  0.68           H  
ATOM   2223  HA  ALA A 142      41.475   5.713   7.248  1.00  0.68           H  
ATOM   2224 1HB  ALA A 142      39.714   6.894   8.492  1.00  0.68           H  
ATOM   2225 2HB  ALA A 142      39.014   5.680   7.392  1.00  0.68           H  
ATOM   2226 3HB  ALA A 142      39.117   5.343   9.136  1.00  0.68           H  
ATOM   2227  N   LEU A 143      42.412   6.597   9.455  1.00  0.66           N  
ATOM   2228  CA  LEU A 143      43.183   6.928  10.639  1.00  0.66           C  
ATOM   2229  C   LEU A 143      42.407   6.714  11.921  1.00  0.66           C  
ATOM   2230  O   LEU A 143      42.876   6.026  12.834  1.00  0.66           O  
ATOM   2231  CB  LEU A 143      43.578   8.401  10.566  1.00  0.66           C  
ATOM   2232  CG  LEU A 143      44.273   8.971  11.777  1.00  0.66           C  
ATOM   2233  CD1 LEU A 143      45.526   8.237  11.983  1.00  0.66           C  
ATOM   2234  CD2 LEU A 143      44.527  10.462  11.537  1.00  0.66           C  
ATOM   2235  H   LEU A 143      42.331   7.267   8.688  1.00  0.66           H  
ATOM   2236  HA  LEU A 143      44.075   6.307  10.657  1.00  0.66           H  
ATOM   2237 1HB  LEU A 143      44.243   8.525   9.713  1.00  0.66           H  
ATOM   2238 2HB  LEU A 143      42.683   8.995  10.382  1.00  0.66           H  
ATOM   2239  HG  LEU A 143      43.651   8.846  12.666  1.00  0.66           H  
ATOM   2240 1HD1 LEU A 143      46.050   8.634  12.851  1.00  0.66           H  
ATOM   2241 2HD1 LEU A 143      45.306   7.183  12.142  1.00  0.66           H  
ATOM   2242 3HD1 LEU A 143      46.121   8.358  11.096  1.00  0.66           H  
ATOM   2243 1HD2 LEU A 143      45.030  10.905  12.370  1.00  0.66           H  
ATOM   2244 2HD2 LEU A 143      45.136  10.585  10.674  1.00  0.66           H  
ATOM   2245 3HD2 LEU A 143      43.573  10.967  11.384  1.00  0.66           H  
ATOM   2246  N   ASN A 144      41.199   7.249  11.979  1.00  0.64           N  
ATOM   2247  CA  ASN A 144      40.407   7.167  13.191  1.00  0.64           C  
ATOM   2248  C   ASN A 144      40.102   5.725  13.587  1.00  0.64           C  
ATOM   2249  O   ASN A 144      40.042   5.412  14.779  1.00  0.64           O  
ATOM   2250  CB  ASN A 144      39.126   7.936  13.019  1.00  0.64           C  
ATOM   2251  CG  ASN A 144      39.297   9.408  12.992  1.00  0.64           C  
ATOM   2252  OD1 ASN A 144      40.323   9.950  13.427  1.00  0.64           O  
ATOM   2253  ND2 ASN A 144      38.297  10.088  12.484  1.00  0.64           N  
ATOM   2254  H   ASN A 144      40.844   7.761  11.182  1.00  0.64           H  
ATOM   2255  HA  ASN A 144      40.983   7.616  14.001  1.00  0.64           H  
ATOM   2256 1HB  ASN A 144      38.676   7.634  12.079  1.00  0.64           H  
ATOM   2257 2HB  ASN A 144      38.431   7.680  13.816  1.00  0.64           H  
ATOM   2258 1HD2 ASN A 144      38.352  11.080  12.426  1.00  0.64           H  
ATOM   2259 2HD2 ASN A 144      37.458   9.595  12.143  1.00  0.64           H  
ATOM   2260  N   THR A 145      39.921   4.831  12.604  1.00  0.63           N  
ATOM   2261  CA  THR A 145      39.629   3.444  12.945  1.00  0.63           C  
ATOM   2262  C   THR A 145      40.835   2.835  13.641  1.00  0.63           C  
ATOM   2263  O   THR A 145      40.682   2.204  14.687  1.00  0.63           O  
ATOM   2264  CB  THR A 145      39.262   2.580  11.718  1.00  0.63           C  
ATOM   2265  OG1 THR A 145      38.076   3.102  11.091  1.00  0.63           O  
ATOM   2266  CG2 THR A 145      39.011   1.105  12.145  1.00  0.63           C  
ATOM   2267  H   THR A 145      40.000   5.111  11.634  1.00  0.63           H  
ATOM   2268  HA  THR A 145      38.789   3.426  13.640  1.00  0.63           H  
ATOM   2269  HB  THR A 145      40.089   2.613  10.997  1.00  0.63           H  
ATOM   2270  HG1 THR A 145      37.868   2.576  10.305  1.00  0.63           H  
ATOM   2271 1HG2 THR A 145      38.762   0.513  11.262  1.00  0.63           H  
ATOM   2272 2HG2 THR A 145      39.911   0.704  12.607  1.00  0.63           H  
ATOM   2273 3HG2 THR A 145      38.191   1.062  12.852  1.00  0.63           H  
ATOM   2274  N   ASP A 146      42.046   3.009  13.080  1.00  0.62           N  
ATOM   2275  CA  ASP A 146      43.202   2.431  13.769  1.00  0.62           C  
ATOM   2276  C   ASP A 146      43.407   3.010  15.163  1.00  0.62           C  
ATOM   2277  O   ASP A 146      43.804   2.294  16.091  1.00  0.62           O  
ATOM   2278  CB  ASP A 146      44.516   2.578  13.005  1.00  0.62           C  
ATOM   2279  CG  ASP A 146      44.680   1.665  11.781  1.00  0.62           C  
ATOM   2280  OD1 ASP A 146      43.708   1.180  11.237  1.00  0.62           O  
ATOM   2281  OD2 ASP A 146      45.820   1.346  11.470  1.00  0.62           O  
ATOM   2282  H   ASP A 146      42.141   3.554  12.215  1.00  0.62           H  
ATOM   2283  HA  ASP A 146      43.011   1.367  13.889  1.00  0.62           H  
ATOM   2284 1HB  ASP A 146      44.581   3.615  12.666  1.00  0.62           H  
ATOM   2285 2HB  ASP A 146      45.354   2.405  13.671  1.00  0.62           H  
ATOM   2286  N   VAL A 147      43.078   4.293  15.344  1.00  0.62           N  
ATOM   2287  CA  VAL A 147      43.254   4.889  16.658  1.00  0.62           C  
ATOM   2288  C   VAL A 147      42.283   4.201  17.613  1.00  0.62           C  
ATOM   2289  O   VAL A 147      42.676   3.768  18.700  1.00  0.62           O  
ATOM   2290  CB  VAL A 147      42.995   6.407  16.640  1.00  0.62           C  
ATOM   2291  CG1 VAL A 147      43.053   6.942  18.029  1.00  0.62           C  
ATOM   2292  CG2 VAL A 147      44.015   7.099  15.792  1.00  0.62           C  
ATOM   2293  H   VAL A 147      42.762   4.859  14.553  1.00  0.62           H  
ATOM   2294  HA  VAL A 147      44.275   4.711  16.993  1.00  0.62           H  
ATOM   2295  HB  VAL A 147      41.996   6.587  16.245  1.00  0.62           H  
ATOM   2296 1HG1 VAL A 147      42.852   8.008  18.016  1.00  0.62           H  
ATOM   2297 2HG1 VAL A 147      42.326   6.435  18.636  1.00  0.62           H  
ATOM   2298 3HG1 VAL A 147      44.033   6.762  18.417  1.00  0.62           H  
ATOM   2299 1HG2 VAL A 147      43.811   8.167  15.782  1.00  0.62           H  
ATOM   2300 2HG2 VAL A 147      44.983   6.916  16.207  1.00  0.62           H  
ATOM   2301 3HG2 VAL A 147      43.980   6.721  14.791  1.00  0.62           H  
ATOM   2302  N   LEU A 148      41.026   4.040  17.179  1.00  0.63           N  
ATOM   2303  CA  LEU A 148      40.032   3.355  17.990  1.00  0.63           C  
ATOM   2304  C   LEU A 148      40.367   1.899  18.255  1.00  0.63           C  
ATOM   2305  O   LEU A 148      40.166   1.439  19.370  1.00  0.63           O  
ATOM   2306  CB  LEU A 148      38.639   3.469  17.360  1.00  0.63           C  
ATOM   2307  CG  LEU A 148      38.003   4.821  17.475  1.00  0.63           C  
ATOM   2308  CD1 LEU A 148      36.782   4.907  16.670  1.00  0.63           C  
ATOM   2309  CD2 LEU A 148      37.655   5.049  18.949  1.00  0.63           C  
ATOM   2310  H   LEU A 148      40.750   4.414  16.270  1.00  0.63           H  
ATOM   2311  HA  LEU A 148      39.990   3.860  18.951  1.00  0.63           H  
ATOM   2312 1HB  LEU A 148      38.731   3.236  16.300  1.00  0.63           H  
ATOM   2313 2HB  LEU A 148      37.991   2.746  17.814  1.00  0.63           H  
ATOM   2314  HG  LEU A 148      38.679   5.557  17.106  1.00  0.63           H  
ATOM   2315 1HD1 LEU A 148      36.350   5.895  16.780  1.00  0.63           H  
ATOM   2316 2HD1 LEU A 148      37.052   4.736  15.635  1.00  0.63           H  
ATOM   2317 3HD1 LEU A 148      36.075   4.160  17.007  1.00  0.63           H  
ATOM   2318 1HD2 LEU A 148      37.189   6.024  19.072  1.00  0.63           H  
ATOM   2319 2HD2 LEU A 148      36.963   4.285  19.275  1.00  0.63           H  
ATOM   2320 3HD2 LEU A 148      38.560   4.996  19.555  1.00  0.63           H  
ATOM   2321  N   MET A 149      40.932   1.162  17.295  1.00  0.64           N  
ATOM   2322  CA  MET A 149      41.230  -0.235  17.608  1.00  0.64           C  
ATOM   2323  C   MET A 149      42.269  -0.311  18.727  1.00  0.64           C  
ATOM   2324  O   MET A 149      42.145  -1.119  19.656  1.00  0.64           O  
ATOM   2325  CB  MET A 149      41.748  -0.986  16.374  1.00  0.64           C  
ATOM   2326  CG  MET A 149      40.760  -1.174  15.235  1.00  0.64           C  
ATOM   2327  SD  MET A 149      39.316  -2.082  15.676  1.00  0.64           S  
ATOM   2328  CE  MET A 149      38.288  -0.717  15.966  1.00  0.64           C  
ATOM   2329  H   MET A 149      41.100   1.555  16.369  1.00  0.64           H  
ATOM   2330  HA  MET A 149      40.319  -0.711  17.961  1.00  0.64           H  
ATOM   2331 1HB  MET A 149      42.607  -0.446  15.968  1.00  0.64           H  
ATOM   2332 2HB  MET A 149      42.099  -1.971  16.666  1.00  0.64           H  
ATOM   2333 1HG  MET A 149      40.458  -0.212  14.853  1.00  0.64           H  
ATOM   2334 2HG  MET A 149      41.239  -1.708  14.449  1.00  0.64           H  
ATOM   2335 1HE  MET A 149      37.307  -1.067  16.249  1.00  0.64           H  
ATOM   2336 2HE  MET A 149      38.711  -0.110  16.758  1.00  0.64           H  
ATOM   2337 3HE  MET A 149      38.231  -0.122  15.064  1.00  0.64           H  
ATOM   2338  N   GLY A 150      43.255   0.585  18.680  1.00  0.66           N  
ATOM   2339  CA  GLY A 150      44.292   0.650  19.704  1.00  0.66           C  
ATOM   2340  C   GLY A 150      43.694   0.991  21.062  1.00  0.66           C  
ATOM   2341  O   GLY A 150      43.934   0.304  22.067  1.00  0.66           O  
ATOM   2342  H   GLY A 150      43.307   1.235  17.891  1.00  0.66           H  
ATOM   2343 1HA  GLY A 150      44.807  -0.302  19.768  1.00  0.66           H  
ATOM   2344 2HA  GLY A 150      45.032   1.393  19.418  1.00  0.66           H  
ATOM   2345  N   LEU A 151      42.908   2.065  21.094  1.00  0.68           N  
ATOM   2346  CA  LEU A 151      42.317   2.513  22.338  1.00  0.68           C  
ATOM   2347  C   LEU A 151      41.352   1.489  22.896  1.00  0.68           C  
ATOM   2348  O   LEU A 151      41.342   1.244  24.103  1.00  0.68           O  
ATOM   2349  CB  LEU A 151      41.587   3.830  22.104  1.00  0.68           C  
ATOM   2350  CG  LEU A 151      42.493   4.986  21.772  1.00  0.68           C  
ATOM   2351  CD1 LEU A 151      41.638   6.176  21.408  1.00  0.68           C  
ATOM   2352  CD2 LEU A 151      43.439   5.226  22.950  1.00  0.68           C  
ATOM   2353  H   LEU A 151      42.733   2.587  20.233  1.00  0.68           H  
ATOM   2354  HA  LEU A 151      43.114   2.669  23.062  1.00  0.68           H  
ATOM   2355 1HB  LEU A 151      40.895   3.698  21.271  1.00  0.68           H  
ATOM   2356 2HB  LEU A 151      41.015   4.086  22.994  1.00  0.68           H  
ATOM   2357  HG  LEU A 151      43.080   4.747  20.903  1.00  0.68           H  
ATOM   2358 1HD1 LEU A 151      42.275   7.015  21.131  1.00  0.68           H  
ATOM   2359 2HD1 LEU A 151      41.012   5.903  20.566  1.00  0.68           H  
ATOM   2360 3HD1 LEU A 151      41.007   6.453  22.250  1.00  0.68           H  
ATOM   2361 1HD2 LEU A 151      44.112   6.047  22.722  1.00  0.68           H  
ATOM   2362 2HD2 LEU A 151      42.861   5.461  23.842  1.00  0.68           H  
ATOM   2363 3HD2 LEU A 151      44.021   4.325  23.130  1.00  0.68           H  
ATOM   2364  N   PHE A 152      40.568   0.847  22.031  1.00  0.70           N  
ATOM   2365  CA  PHE A 152      39.615  -0.126  22.512  1.00  0.70           C  
ATOM   2366  C   PHE A 152      40.334  -1.266  23.160  1.00  0.70           C  
ATOM   2367  O   PHE A 152      39.914  -1.734  24.204  1.00  0.70           O  
ATOM   2368  CB  PHE A 152      38.797  -0.748  21.408  1.00  0.70           C  
ATOM   2369  CG  PHE A 152      37.786   0.086  20.752  1.00  0.70           C  
ATOM   2370  CD1 PHE A 152      37.118   1.094  21.404  1.00  0.70           C  
ATOM   2371  CD2 PHE A 152      37.487  -0.170  19.440  1.00  0.70           C  
ATOM   2372  CE1 PHE A 152      36.180   1.822  20.728  1.00  0.70           C  
ATOM   2373  CE2 PHE A 152      36.552   0.546  18.777  1.00  0.70           C  
ATOM   2374  CZ  PHE A 152      35.906   1.529  19.402  1.00  0.70           C  
ATOM   2375  H   PHE A 152      40.607   1.059  21.041  1.00  0.70           H  
ATOM   2376  HA  PHE A 152      38.959   0.347  23.239  1.00  0.70           H  
ATOM   2377 1HB  PHE A 152      39.472  -1.122  20.634  1.00  0.70           H  
ATOM   2378 2HB  PHE A 152      38.294  -1.598  21.835  1.00  0.70           H  
ATOM   2379  HD1 PHE A 152      37.340   1.309  22.448  1.00  0.70           H  
ATOM   2380  HD2 PHE A 152      38.020  -0.972  18.939  1.00  0.70           H  
ATOM   2381  HE1 PHE A 152      35.653   2.624  21.236  1.00  0.70           H  
ATOM   2382  HE2 PHE A 152      36.322   0.333  17.747  1.00  0.70           H  
ATOM   2383  HZ  PHE A 152      35.172   2.077  18.851  1.00  0.70           H  
ATOM   2384  N   LYS A 153      41.441  -1.710  22.569  1.00  0.72           N  
ATOM   2385  CA  LYS A 153      42.174  -2.821  23.145  1.00  0.72           C  
ATOM   2386  C   LYS A 153      42.579  -2.482  24.575  1.00  0.72           C  
ATOM   2387  O   LYS A 153      42.359  -3.269  25.500  1.00  0.72           O  
ATOM   2388  CB  LYS A 153      43.371  -3.159  22.258  1.00  0.72           C  
ATOM   2389  CG  LYS A 153      44.205  -4.328  22.702  1.00  0.72           C  
ATOM   2390  CD  LYS A 153      45.257  -4.618  21.652  1.00  0.72           C  
ATOM   2391  CE  LYS A 153      46.256  -5.666  22.107  1.00  0.72           C  
ATOM   2392  NZ  LYS A 153      47.265  -5.935  21.060  1.00  0.72           N  
ATOM   2393  H   LYS A 153      41.764  -1.300  21.689  1.00  0.72           H  
ATOM   2394  HA  LYS A 153      41.525  -3.690  23.182  1.00  0.72           H  
ATOM   2395 1HB  LYS A 153      43.041  -3.348  21.241  1.00  0.72           H  
ATOM   2396 2HB  LYS A 153      44.033  -2.292  22.212  1.00  0.72           H  
ATOM   2397 1HG  LYS A 153      44.693  -4.092  23.652  1.00  0.72           H  
ATOM   2398 2HG  LYS A 153      43.575  -5.206  22.833  1.00  0.72           H  
ATOM   2399 1HD  LYS A 153      44.771  -4.978  20.740  1.00  0.72           H  
ATOM   2400 2HD  LYS A 153      45.794  -3.697  21.406  1.00  0.72           H  
ATOM   2401 1HE  LYS A 153      46.764  -5.294  22.993  1.00  0.72           H  
ATOM   2402 2HE  LYS A 153      45.740  -6.594  22.350  1.00  0.72           H  
ATOM   2403 1HZ  LYS A 153      47.933  -6.606  21.373  1.00  0.72           H  
ATOM   2404 2HZ  LYS A 153      46.785  -6.299  20.228  1.00  0.72           H  
ATOM   2405 3HZ  LYS A 153      47.735  -5.042  20.843  1.00  0.72           H  
ATOM   2406  N   LYS A 154      43.099  -1.274  24.782  1.00  0.74           N  
ATOM   2407  CA  LYS A 154      43.512  -0.883  26.126  1.00  0.74           C  
ATOM   2408  C   LYS A 154      42.306  -0.811  27.084  1.00  0.74           C  
ATOM   2409  O   LYS A 154      42.376  -1.262  28.239  1.00  0.74           O  
ATOM   2410  CB  LYS A 154      44.235   0.466  26.056  1.00  0.74           C  
ATOM   2411  CG  LYS A 154      45.611   0.397  25.381  1.00  0.74           C  
ATOM   2412  CD  LYS A 154      46.291   1.765  25.317  1.00  0.74           C  
ATOM   2413  CE  LYS A 154      47.652   1.674  24.626  1.00  0.74           C  
ATOM   2414  NZ  LYS A 154      48.619   0.833  25.411  1.00  0.74           N  
ATOM   2415  H   LYS A 154      43.245  -0.644  23.986  1.00  0.74           H  
ATOM   2416  HA  LYS A 154      44.202  -1.636  26.508  1.00  0.74           H  
ATOM   2417 1HB  LYS A 154      43.621   1.172  25.491  1.00  0.74           H  
ATOM   2418 2HB  LYS A 154      44.361   0.867  27.059  1.00  0.74           H  
ATOM   2419 1HG  LYS A 154      46.248  -0.299  25.926  1.00  0.74           H  
ATOM   2420 2HG  LYS A 154      45.481   0.021  24.362  1.00  0.74           H  
ATOM   2421 1HD  LYS A 154      45.656   2.456  24.757  1.00  0.74           H  
ATOM   2422 2HD  LYS A 154      46.427   2.156  26.325  1.00  0.74           H  
ATOM   2423 1HE  LYS A 154      47.521   1.234  23.635  1.00  0.74           H  
ATOM   2424 2HE  LYS A 154      48.066   2.677  24.515  1.00  0.74           H  
ATOM   2425 1HZ  LYS A 154      49.508   0.793  24.925  1.00  0.74           H  
ATOM   2426 2HZ  LYS A 154      48.756   1.239  26.328  1.00  0.74           H  
ATOM   2427 3HZ  LYS A 154      48.248  -0.105  25.513  1.00  0.74           H  
ATOM   2428  N   ILE A 155      41.182  -0.296  26.586  1.00  0.76           N  
ATOM   2429  CA  ILE A 155      39.973  -0.172  27.387  1.00  0.76           C  
ATOM   2430  C   ILE A 155      39.416  -1.527  27.770  1.00  0.76           C  
ATOM   2431  O   ILE A 155      39.049  -1.740  28.916  1.00  0.76           O  
ATOM   2432  CB  ILE A 155      38.885   0.615  26.660  1.00  0.76           C  
ATOM   2433  CG1 ILE A 155      39.315   2.047  26.502  1.00  0.76           C  
ATOM   2434  CG2 ILE A 155      37.593   0.544  27.445  1.00  0.76           C  
ATOM   2435  CD1 ILE A 155      38.451   2.817  25.572  1.00  0.76           C  
ATOM   2436  H   ILE A 155      41.178   0.053  25.627  1.00  0.76           H  
ATOM   2437  HA  ILE A 155      40.222   0.366  28.302  1.00  0.76           H  
ATOM   2438  HB  ILE A 155      38.734   0.194  25.670  1.00  0.76           H  
ATOM   2439 1HG1 ILE A 155      39.285   2.524  27.477  1.00  0.76           H  
ATOM   2440 2HG1 ILE A 155      40.336   2.076  26.143  1.00  0.76           H  
ATOM   2441 1HG2 ILE A 155      36.816   1.102  26.925  1.00  0.76           H  
ATOM   2442 2HG2 ILE A 155      37.297  -0.491  27.549  1.00  0.76           H  
ATOM   2443 3HG2 ILE A 155      37.742   0.973  28.435  1.00  0.76           H  
ATOM   2444 1HD1 ILE A 155      38.804   3.848  25.512  1.00  0.76           H  
ATOM   2445 2HD1 ILE A 155      38.475   2.367  24.583  1.00  0.76           H  
ATOM   2446 3HD1 ILE A 155      37.449   2.798  25.966  1.00  0.76           H  
ATOM   2447  N   LEU A 156      39.368  -2.449  26.819  1.00  0.78           N  
ATOM   2448  CA  LEU A 156      38.846  -3.796  27.025  1.00  0.78           C  
ATOM   2449  C   LEU A 156      39.654  -4.556  28.075  1.00  0.78           C  
ATOM   2450  O   LEU A 156      39.097  -5.359  28.832  1.00  0.78           O  
ATOM   2451  CB  LEU A 156      38.905  -4.536  25.690  1.00  0.78           C  
ATOM   2452  CG  LEU A 156      37.934  -4.050  24.610  1.00  0.78           C  
ATOM   2453  CD1 LEU A 156      38.341  -4.646  23.335  1.00  0.78           C  
ATOM   2454  CD2 LEU A 156      36.548  -4.484  24.942  1.00  0.78           C  
ATOM   2455  H   LEU A 156      39.699  -2.200  25.894  1.00  0.78           H  
ATOM   2456  HA  LEU A 156      37.812  -3.722  27.362  1.00  0.78           H  
ATOM   2457 1HB  LEU A 156      39.915  -4.436  25.292  1.00  0.78           H  
ATOM   2458 2HB  LEU A 156      38.706  -5.593  25.867  1.00  0.78           H  
ATOM   2459  HG  LEU A 156      37.953  -2.976  24.539  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 156      37.674  -4.336  22.565  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 156      39.344  -4.337  23.088  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 156      38.304  -5.701  23.461  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 156      35.858  -4.150  24.174  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 156      36.513  -5.568  25.009  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 156      36.264  -4.058  25.888  1.00  0.78           H  
ATOM   2466  N   GLN A 157      40.979  -4.335  28.094  1.00  0.81           N  
ATOM   2467  CA  GLN A 157      41.856  -4.980  29.070  1.00  0.81           C  
ATOM   2468  C   GLN A 157      41.537  -4.517  30.495  1.00  0.81           C  
ATOM   2469  O   GLN A 157      41.575  -5.315  31.436  1.00  0.81           O  
ATOM   2470  CB  GLN A 157      43.324  -4.696  28.730  1.00  0.81           C  
ATOM   2471  CG  GLN A 157      43.812  -5.399  27.471  1.00  0.81           C  
ATOM   2472  CD  GLN A 157      45.209  -4.965  27.043  1.00  0.81           C  
ATOM   2473  OE1 GLN A 157      45.713  -3.901  27.427  1.00  0.81           O  
ATOM   2474  NE2 GLN A 157      45.850  -5.799  26.235  1.00  0.81           N  
ATOM   2475  H   GLN A 157      41.392  -3.707  27.399  1.00  0.81           H  
ATOM   2476  HA  GLN A 157      41.690  -6.054  29.018  1.00  0.81           H  
ATOM   2477 1HB  GLN A 157      43.458  -3.624  28.583  1.00  0.81           H  
ATOM   2478 2HB  GLN A 157      43.956  -4.996  29.562  1.00  0.81           H  
ATOM   2479 1HG  GLN A 157      43.845  -6.468  27.674  1.00  0.81           H  
ATOM   2480 2HG  GLN A 157      43.122  -5.208  26.662  1.00  0.81           H  
ATOM   2481 1HE2 GLN A 157      46.772  -5.577  25.920  1.00  0.81           H  
ATOM   2482 2HE2 GLN A 157      45.411  -6.650  25.948  1.00  0.81           H  
ATOM   2483  N   ARG A 158      41.209  -3.228  30.647  1.00  0.83           N  
ATOM   2484  CA  ARG A 158      40.856  -2.664  31.953  1.00  0.83           C  
ATOM   2485  C   ARG A 158      39.380  -2.897  32.311  1.00  0.83           C  
ATOM   2486  O   ARG A 158      39.039  -3.491  33.343  1.00  0.83           O  
ATOM   2487  CB  ARG A 158      41.129  -1.167  31.958  1.00  0.83           C  
ATOM   2488  CG  ARG A 158      40.826  -0.445  33.267  1.00  0.83           C  
ATOM   2489  CD  ARG A 158      41.078   1.025  33.156  1.00  0.83           C  
ATOM   2490  NE  ARG A 158      42.494   1.341  33.026  1.00  0.83           N  
ATOM   2491  CZ  ARG A 158      42.981   2.498  32.524  1.00  0.83           C  
ATOM   2492  NH1 ARG A 158      42.166   3.443  32.092  1.00  0.83           N  
ATOM   2493  NH2 ARG A 158      44.294   2.686  32.464  1.00  0.83           N  
ATOM   2494  H   ARG A 158      41.241  -2.615  29.827  1.00  0.83           H  
ATOM   2495  HA  ARG A 158      41.476  -3.139  32.711  1.00  0.83           H  
ATOM   2496 1HB  ARG A 158      42.176  -0.993  31.719  1.00  0.83           H  
ATOM   2497 2HB  ARG A 158      40.539  -0.689  31.170  1.00  0.83           H  
ATOM   2498 1HG  ARG A 158      39.776  -0.590  33.525  1.00  0.83           H  
ATOM   2499 2HG  ARG A 158      41.454  -0.847  34.062  1.00  0.83           H  
ATOM   2500 1HD  ARG A 158      40.572   1.392  32.267  1.00  0.83           H  
ATOM   2501 2HD  ARG A 158      40.686   1.544  34.030  1.00  0.83           H  
ATOM   2502  HE  ARG A 158      43.158   0.651  33.342  1.00  0.83           H  
ATOM   2503 1HH1 ARG A 158      41.131   3.318  32.118  1.00  0.83           H  
ATOM   2504 2HH1 ARG A 158      42.537   4.298  31.719  1.00  0.83           H  
ATOM   2505 1HH2 ARG A 158      44.923   1.967  32.793  1.00  0.83           H  
ATOM   2506 2HH2 ARG A 158      44.662   3.548  32.089  1.00  0.83           H  
ATOM   2507  N   ARG A 159      38.490  -2.437  31.445  1.00  0.83           N  
ATOM   2508  CA  ARG A 159      37.064  -2.549  31.671  1.00  0.83           C  
ATOM   2509  C   ARG A 159      36.541  -3.896  31.243  1.00  0.83           C  
ATOM   2510  O   ARG A 159      35.941  -4.054  30.171  1.00  0.83           O  
ATOM   2511  CB  ARG A 159      36.281  -1.464  30.955  1.00  0.83           C  
ATOM   2512  CG  ARG A 159      34.768  -1.562  31.187  1.00  0.83           C  
ATOM   2513  CD  ARG A 159      33.998  -0.392  30.648  1.00  0.83           C  
ATOM   2514  NE  ARG A 159      32.555  -0.632  30.702  1.00  0.83           N  
ATOM   2515  CZ  ARG A 159      31.803  -0.530  31.816  1.00  0.83           C  
ATOM   2516  NH1 ARG A 159      32.367  -0.243  32.970  1.00  0.83           N  
ATOM   2517  NH2 ARG A 159      30.500  -0.718  31.743  1.00  0.83           N  
ATOM   2518  H   ARG A 159      38.807  -2.005  30.594  1.00  0.83           H  
ATOM   2519  HA  ARG A 159      36.878  -2.440  32.739  1.00  0.83           H  
ATOM   2520 1HB  ARG A 159      36.614  -0.478  31.282  1.00  0.83           H  
ATOM   2521 2HB  ARG A 159      36.460  -1.534  29.879  1.00  0.83           H  
ATOM   2522 1HG  ARG A 159      34.390  -2.479  30.744  1.00  0.83           H  
ATOM   2523 2HG  ARG A 159      34.589  -1.598  32.261  1.00  0.83           H  
ATOM   2524 1HD  ARG A 159      34.218   0.500  31.238  1.00  0.83           H  
ATOM   2525 2HD  ARG A 159      34.275  -0.204  29.612  1.00  0.83           H  
ATOM   2526  HE  ARG A 159      32.074  -0.829  29.827  1.00  0.83           H  
ATOM   2527 1HH1 ARG A 159      33.374  -0.089  33.017  1.00  0.83           H  
ATOM   2528 2HH1 ARG A 159      31.808  -0.158  33.803  1.00  0.83           H  
ATOM   2529 1HH2 ARG A 159      30.071  -0.915  30.844  1.00  0.83           H  
ATOM   2530 2HH2 ARG A 159      29.926  -0.637  32.566  1.00  0.83           H  
ATOM   2531  N   ARG A 160      36.764  -4.870  32.096  1.00  0.82           N  
ATOM   2532  CA  ARG A 160      36.355  -6.209  31.761  1.00  0.82           C  
ATOM   2533  C   ARG A 160      34.857  -6.195  31.580  1.00  0.82           C  
ATOM   2534  O   ARG A 160      34.160  -5.362  32.160  1.00  0.82           O  
ATOM   2535  CB  ARG A 160      36.800  -7.219  32.791  1.00  0.82           C  
ATOM   2536  CG  ARG A 160      38.315  -7.320  32.900  1.00  0.82           C  
ATOM   2537  CD  ARG A 160      38.903  -7.906  31.647  1.00  0.82           C  
ATOM   2538  NE  ARG A 160      40.335  -8.097  31.746  1.00  0.82           N  
ATOM   2539  CZ  ARG A 160      41.116  -8.597  30.766  1.00  0.82           C  
ATOM   2540  NH1 ARG A 160      40.594  -8.952  29.607  1.00  0.82           N  
ATOM   2541  NH2 ARG A 160      42.420  -8.730  30.971  1.00  0.82           N  
ATOM   2542  H   ARG A 160      37.295  -4.650  32.942  1.00  0.82           H  
ATOM   2543  HA  ARG A 160      36.817  -6.487  30.813  1.00  0.82           H  
ATOM   2544 1HB  ARG A 160      36.400  -6.952  33.769  1.00  0.82           H  
ATOM   2545 2HB  ARG A 160      36.409  -8.204  32.532  1.00  0.82           H  
ATOM   2546 1HG  ARG A 160      38.740  -6.319  33.037  1.00  0.82           H  
ATOM   2547 2HG  ARG A 160      38.587  -7.952  33.744  1.00  0.82           H  
ATOM   2548 1HD  ARG A 160      38.441  -8.868  31.432  1.00  0.82           H  
ATOM   2549 2HD  ARG A 160      38.716  -7.223  30.814  1.00  0.82           H  
ATOM   2550  HE  ARG A 160      40.784  -7.819  32.607  1.00  0.82           H  
ATOM   2551 1HH1 ARG A 160      39.583  -8.843  29.424  1.00  0.82           H  
ATOM   2552 2HH1 ARG A 160      41.184  -9.321  28.883  1.00  0.82           H  
ATOM   2553 1HH2 ARG A 160      42.820  -8.452  31.857  1.00  0.82           H  
ATOM   2554 2HH2 ARG A 160      43.010  -9.103  30.243  1.00  0.82           H  
ATOM   2555  N   ASP A 161      34.390  -7.103  30.741  1.00  0.78           N  
ATOM   2556  CA  ASP A 161      33.006  -7.258  30.299  1.00  0.78           C  
ATOM   2557  C   ASP A 161      32.540  -6.163  29.322  1.00  0.78           C  
ATOM   2558  O   ASP A 161      31.408  -6.221  28.841  1.00  0.78           O  
ATOM   2559  CB  ASP A 161      32.033  -7.325  31.489  1.00  0.78           C  
ATOM   2560  CG  ASP A 161      32.313  -8.528  32.403  1.00  0.78           C  
ATOM   2561  OD1 ASP A 161      32.568  -9.591  31.885  1.00  0.78           O  
ATOM   2562  OD2 ASP A 161      32.279  -8.371  33.600  1.00  0.78           O  
ATOM   2563  H   ASP A 161      35.065  -7.738  30.341  1.00  0.78           H  
ATOM   2564  HA  ASP A 161      32.935  -8.208  29.770  1.00  0.78           H  
ATOM   2565 1HB  ASP A 161      32.052  -6.409  32.071  1.00  0.78           H  
ATOM   2566 2HB  ASP A 161      31.020  -7.426  31.104  1.00  0.78           H  
ATOM   2567  N   LEU A 162      33.437  -5.253  28.914  1.00  0.73           N  
ATOM   2568  CA  LEU A 162      33.101  -4.388  27.785  1.00  0.73           C  
ATOM   2569  C   LEU A 162      33.328  -5.233  26.563  1.00  0.73           C  
ATOM   2570  O   LEU A 162      34.376  -5.880  26.438  1.00  0.73           O  
ATOM   2571  CB  LEU A 162      33.977  -3.126  27.675  1.00  0.73           C  
ATOM   2572  CG  LEU A 162      33.688  -2.181  26.435  1.00  0.73           C  
ATOM   2573  CD1 LEU A 162      32.315  -1.566  26.567  1.00  0.73           C  
ATOM   2574  CD2 LEU A 162      34.755  -1.098  26.345  1.00  0.73           C  
ATOM   2575  H   LEU A 162      34.346  -5.149  29.368  1.00  0.73           H  
ATOM   2576  HA  LEU A 162      32.050  -4.104  27.832  1.00  0.73           H  
ATOM   2577 1HB  LEU A 162      33.797  -2.535  28.550  1.00  0.73           H  
ATOM   2578 2HB  LEU A 162      35.023  -3.411  27.678  1.00  0.73           H  
ATOM   2579  HG  LEU A 162      33.698  -2.776  25.520  1.00  0.73           H  
ATOM   2580 1HD1 LEU A 162      32.106  -0.932  25.707  1.00  0.73           H  
ATOM   2581 2HD1 LEU A 162      31.577  -2.351  26.621  1.00  0.73           H  
ATOM   2582 3HD1 LEU A 162      32.275  -0.964  27.474  1.00  0.73           H  
ATOM   2583 1HD2 LEU A 162      34.557  -0.458  25.490  1.00  0.73           H  
ATOM   2584 2HD2 LEU A 162      34.740  -0.497  27.255  1.00  0.73           H  
ATOM   2585 3HD2 LEU A 162      35.730  -1.568  26.228  1.00  0.73           H  
ATOM   2586  N   LYS A 163      32.344  -5.299  25.692  1.00  0.68           N  
ATOM   2587  CA  LYS A 163      32.533  -6.096  24.502  1.00  0.68           C  
ATOM   2588  C   LYS A 163      32.773  -5.208  23.289  1.00  0.68           C  
ATOM   2589  O   LYS A 163      32.275  -4.082  23.221  1.00  0.68           O  
ATOM   2590  CB  LYS A 163      31.332  -7.011  24.330  1.00  0.68           C  
ATOM   2591  CG  LYS A 163      31.193  -8.026  25.467  1.00  0.68           C  
ATOM   2592  CD  LYS A 163      29.963  -8.808  25.308  1.00  0.68           C  
ATOM   2593  CE  LYS A 163      29.760  -9.855  26.407  1.00  0.68           C  
ATOM   2594  NZ  LYS A 163      30.797 -10.904  26.346  1.00  0.68           N  
ATOM   2595  H   LYS A 163      31.463  -4.803  25.857  1.00  0.68           H  
ATOM   2596  HA  LYS A 163      33.414  -6.722  24.632  1.00  0.68           H  
ATOM   2597 1HB  LYS A 163      30.419  -6.417  24.298  1.00  0.68           H  
ATOM   2598 2HB  LYS A 163      31.416  -7.555  23.386  1.00  0.68           H  
ATOM   2599 1HG  LYS A 163      32.037  -8.701  25.460  1.00  0.68           H  
ATOM   2600 2HG  LYS A 163      31.170  -7.507  26.427  1.00  0.68           H  
ATOM   2601 1HD  LYS A 163      29.138  -8.103  25.337  1.00  0.68           H  
ATOM   2602 2HD  LYS A 163      29.972  -9.308  24.340  1.00  0.68           H  
ATOM   2603 1HE  LYS A 163      29.775  -9.386  27.390  1.00  0.68           H  
ATOM   2604 2HE  LYS A 163      28.790 -10.320  26.250  1.00  0.68           H  
ATOM   2605 1HZ  LYS A 163      30.639 -11.655  27.025  1.00  0.68           H  
ATOM   2606 2HZ  LYS A 163      30.754 -11.334  25.418  1.00  0.68           H  
ATOM   2607 3HZ  LYS A 163      31.701 -10.506  26.489  1.00  0.68           H  
ATOM   2608  N   LEU A 164      33.543  -5.728  22.352  1.00  0.64           N  
ATOM   2609  CA  LEU A 164      33.846  -5.079  21.091  1.00  0.64           C  
ATOM   2610  C   LEU A 164      33.633  -6.027  19.936  1.00  0.64           C  
ATOM   2611  O   LEU A 164      34.211  -7.114  19.906  1.00  0.64           O  
ATOM   2612  CB  LEU A 164      35.294  -4.607  21.050  1.00  0.64           C  
ATOM   2613  CG  LEU A 164      35.787  -4.018  19.695  1.00  0.64           C  
ATOM   2614  CD1 LEU A 164      35.053  -2.721  19.365  1.00  0.64           C  
ATOM   2615  CD2 LEU A 164      37.260  -3.809  19.767  1.00  0.64           C  
ATOM   2616  H   LEU A 164      33.934  -6.645  22.524  1.00  0.64           H  
ATOM   2617  HA  LEU A 164      33.200  -4.225  20.989  1.00  0.64           H  
ATOM   2618 1HB  LEU A 164      35.420  -3.836  21.807  1.00  0.64           H  
ATOM   2619 2HB  LEU A 164      35.917  -5.440  21.298  1.00  0.64           H  
ATOM   2620  HG  LEU A 164      35.570  -4.718  18.906  1.00  0.64           H  
ATOM   2621 1HD1 LEU A 164      35.404  -2.340  18.406  1.00  0.64           H  
ATOM   2622 2HD1 LEU A 164      34.005  -2.913  19.298  1.00  0.64           H  
ATOM   2623 3HD1 LEU A 164      35.235  -1.983  20.143  1.00  0.64           H  
ATOM   2624 1HD2 LEU A 164      37.617  -3.407  18.826  1.00  0.64           H  
ATOM   2625 2HD2 LEU A 164      37.471  -3.125  20.544  1.00  0.64           H  
ATOM   2626 3HD2 LEU A 164      37.749  -4.763  19.974  1.00  0.64           H  
ATOM   2627  N   ILE A 165      32.811  -5.622  18.999  1.00  0.63           N  
ATOM   2628  CA  ILE A 165      32.576  -6.464  17.857  1.00  0.63           C  
ATOM   2629  C   ILE A 165      33.057  -5.702  16.659  1.00  0.63           C  
ATOM   2630  O   ILE A 165      32.742  -4.528  16.504  1.00  0.63           O  
ATOM   2631  CB  ILE A 165      31.110  -6.846  17.720  1.00  0.63           C  
ATOM   2632  CG1 ILE A 165      30.664  -7.535  19.009  1.00  0.63           C  
ATOM   2633  CG2 ILE A 165      30.986  -7.842  16.538  1.00  0.63           C  
ATOM   2634  CD1 ILE A 165      29.224  -7.673  19.101  1.00  0.63           C  
ATOM   2635  H   ILE A 165      32.354  -4.717  19.097  1.00  0.63           H  
ATOM   2636  HA  ILE A 165      33.163  -7.373  17.945  1.00  0.63           H  
ATOM   2637  HB  ILE A 165      30.496  -5.982  17.553  1.00  0.63           H  
ATOM   2638 1HG1 ILE A 165      31.121  -8.521  19.069  1.00  0.63           H  
ATOM   2639 2HG1 ILE A 165      30.990  -6.949  19.863  1.00  0.63           H  
ATOM   2640 1HG2 ILE A 165      29.977  -8.182  16.427  1.00  0.63           H  
ATOM   2641 2HG2 ILE A 165      31.310  -7.365  15.612  1.00  0.63           H  
ATOM   2642 3HG2 ILE A 165      31.624  -8.705  16.740  1.00  0.63           H  
ATOM   2643 1HD1 ILE A 165      28.956  -8.152  20.035  1.00  0.63           H  
ATOM   2644 2HD1 ILE A 165      28.783  -6.687  19.058  1.00  0.63           H  
ATOM   2645 3HD1 ILE A 165      28.882  -8.267  18.274  1.00  0.63           H  
ATOM   2646  N   ILE A 166      33.877  -6.335  15.868  1.00  0.66           N  
ATOM   2647  CA  ILE A 166      34.431  -5.688  14.704  1.00  0.66           C  
ATOM   2648  C   ILE A 166      33.893  -6.352  13.478  1.00  0.66           C  
ATOM   2649  O   ILE A 166      33.988  -7.571  13.373  1.00  0.66           O  
ATOM   2650  CB  ILE A 166      35.949  -5.795  14.744  1.00  0.66           C  
ATOM   2651  CG1 ILE A 166      36.437  -5.118  15.967  1.00  0.66           C  
ATOM   2652  CG2 ILE A 166      36.546  -5.190  13.557  1.00  0.66           C  
ATOM   2653  CD1 ILE A 166      37.828  -5.353  16.237  1.00  0.66           C  
ATOM   2654  H   ILE A 166      34.110  -7.308  16.078  1.00  0.66           H  
ATOM   2655  HA  ILE A 166      34.136  -4.640  14.688  1.00  0.66           H  
ATOM   2656  HB  ILE A 166      36.224  -6.828  14.804  1.00  0.66           H  
ATOM   2657 1HG1 ILE A 166      36.280  -4.046  15.859  1.00  0.66           H  
ATOM   2658 2HG1 ILE A 166      35.870  -5.467  16.812  1.00  0.66           H  
ATOM   2659 1HG2 ILE A 166      37.619  -5.268  13.609  1.00  0.66           H  
ATOM   2660 2HG2 ILE A 166      36.187  -5.688  12.653  1.00  0.66           H  
ATOM   2661 3HG2 ILE A 166      36.250  -4.155  13.551  1.00  0.66           H  
ATOM   2662 1HD1 ILE A 166      38.078  -4.825  17.128  1.00  0.66           H  
ATOM   2663 2HD1 ILE A 166      38.006  -6.403  16.383  1.00  0.66           H  
ATOM   2664 3HD1 ILE A 166      38.428  -4.994  15.407  1.00  0.66           H  
ATOM   2665  N   THR A 167      33.325  -5.586  12.562  1.00  0.72           N  
ATOM   2666  CA  THR A 167      32.804  -6.237  11.386  1.00  0.72           C  
ATOM   2667  C   THR A 167      33.672  -5.847  10.216  1.00  0.72           C  
ATOM   2668  O   THR A 167      34.204  -4.731  10.168  1.00  0.72           O  
ATOM   2669  CB  THR A 167      31.330  -5.862  11.098  1.00  0.72           C  
ATOM   2670  OG1 THR A 167      31.189  -4.484  10.681  1.00  0.72           O  
ATOM   2671  CG2 THR A 167      30.503  -6.048  12.400  1.00  0.72           C  
ATOM   2672  H   THR A 167      33.259  -4.577  12.693  1.00  0.72           H  
ATOM   2673  HA  THR A 167      32.865  -7.309  11.516  1.00  0.72           H  
ATOM   2674  HB  THR A 167      30.938  -6.506  10.340  1.00  0.72           H  
ATOM   2675  HG1 THR A 167      30.315  -4.110  11.011  1.00  0.72           H  
ATOM   2676 1HG2 THR A 167      29.457  -5.797  12.207  1.00  0.72           H  
ATOM   2677 2HG2 THR A 167      30.567  -7.067  12.746  1.00  0.72           H  
ATOM   2678 3HG2 THR A 167      30.895  -5.381  13.175  1.00  0.72           H  
ATOM   2679  N   SER A 168      33.755  -6.738   9.249  1.00  0.80           N  
ATOM   2680  CA  SER A 168      34.530  -6.492   8.047  1.00  0.80           C  
ATOM   2681  C   SER A 168      34.025  -7.318   6.875  1.00  0.80           C  
ATOM   2682  O   SER A 168      33.402  -8.363   7.056  1.00  0.80           O  
ATOM   2683  CB  SER A 168      35.992  -6.749   8.315  1.00  0.80           C  
ATOM   2684  OG  SER A 168      36.733  -6.566   7.161  1.00  0.80           O  
ATOM   2685  H   SER A 168      33.303  -7.642   9.396  1.00  0.80           H  
ATOM   2686  HA  SER A 168      34.419  -5.440   7.782  1.00  0.80           H  
ATOM   2687 1HB  SER A 168      36.340  -6.051   9.078  1.00  0.80           H  
ATOM   2688 2HB  SER A 168      36.142  -7.730   8.693  1.00  0.80           H  
ATOM   2689  HG  SER A 168      36.371  -5.763   6.733  1.00  0.80           H  
ATOM   2690  N   ALA A 169      34.191  -6.795   5.671  1.00  0.89           N  
ATOM   2691  CA  ALA A 169      33.705  -7.550   4.526  1.00  0.89           C  
ATOM   2692  C   ALA A 169      34.489  -8.836   4.314  1.00  0.89           C  
ATOM   2693  O   ALA A 169      33.926  -9.928   4.407  1.00  0.89           O  
ATOM   2694  CB  ALA A 169      33.777  -6.712   3.257  1.00  0.89           C  
ATOM   2695  H   ALA A 169      34.694  -5.911   5.576  1.00  0.89           H  
ATOM   2696  HA  ALA A 169      32.667  -7.814   4.716  1.00  0.89           H  
ATOM   2697 1HB  ALA A 169      33.382  -7.290   2.423  1.00  0.89           H  
ATOM   2698 2HB  ALA A 169      33.184  -5.807   3.380  1.00  0.89           H  
ATOM   2699 3HB  ALA A 169      34.810  -6.440   3.049  1.00  0.89           H  
ATOM   2700  N   THR A 170      35.795  -8.699   4.070  1.00  0.96           N  
ATOM   2701  CA  THR A 170      36.648  -9.836   3.762  1.00  0.96           C  
ATOM   2702  C   THR A 170      38.152  -9.553   3.924  1.00  0.96           C  
ATOM   2703  O   THR A 170      38.566  -8.527   4.451  1.00  0.96           O  
ATOM   2704  CB  THR A 170      36.352 -10.326   2.328  1.00  0.96           C  
ATOM   2705  OG1 THR A 170      37.019 -11.584   2.103  1.00  0.96           O  
ATOM   2706  CG2 THR A 170      36.802  -9.266   1.287  1.00  0.96           C  
ATOM   2707  H   THR A 170      36.199  -7.775   4.065  1.00  0.96           H  
ATOM   2708  HA  THR A 170      36.392 -10.641   4.449  1.00  0.96           H  
ATOM   2709  HB  THR A 170      35.279 -10.488   2.219  1.00  0.96           H  
ATOM   2710  HG1 THR A 170      36.747 -11.938   1.249  1.00  0.96           H  
ATOM   2711 1HG2 THR A 170      36.577  -9.622   0.283  1.00  0.96           H  
ATOM   2712 2HG2 THR A 170      36.269  -8.333   1.467  1.00  0.96           H  
ATOM   2713 3HG2 THR A 170      37.863  -9.084   1.372  1.00  0.96           H  
ATOM   2714  N   MET A 171      38.959 -10.543   3.547  1.00  0.99           N  
ATOM   2715  CA  MET A 171      40.433 -10.538   3.400  1.00  0.99           C  
ATOM   2716  C   MET A 171      41.380  -9.932   4.461  1.00  0.99           C  
ATOM   2717  O   MET A 171      42.593 -10.050   4.300  1.00  0.99           O  
ATOM   2718  CB  MET A 171      40.762  -9.852   2.077  1.00  0.99           C  
ATOM   2719  CG  MET A 171      40.381 -10.612   0.825  1.00  0.99           C  
ATOM   2720  SD  MET A 171      40.594  -9.613  -0.667  1.00  0.99           S  
ATOM   2721  CE  MET A 171      42.368  -9.333  -0.730  1.00  0.99           C  
ATOM   2722  H   MET A 171      38.463 -11.347   3.186  1.00  0.99           H  
ATOM   2723  HA  MET A 171      40.725 -11.583   3.308  1.00  0.99           H  
ATOM   2724 1HB  MET A 171      40.275  -8.879   2.039  1.00  0.99           H  
ATOM   2725 2HB  MET A 171      41.833  -9.687   2.024  1.00  0.99           H  
ATOM   2726 1HG  MET A 171      41.008 -11.499   0.739  1.00  0.99           H  
ATOM   2727 2HG  MET A 171      39.347 -10.938   0.883  1.00  0.99           H  
ATOM   2728 1HE  MET A 171      42.610  -8.735  -1.605  1.00  0.99           H  
ATOM   2729 2HE  MET A 171      42.690  -8.801   0.166  1.00  0.99           H  
ATOM   2730 3HE  MET A 171      42.883 -10.289  -0.792  1.00  0.99           H  
ATOM   2731  N   ASN A 172      40.885  -9.386   5.563  1.00  0.97           N  
ATOM   2732  CA  ASN A 172      41.792  -8.860   6.592  1.00  0.97           C  
ATOM   2733  C   ASN A 172      41.373  -9.254   7.998  1.00  0.97           C  
ATOM   2734  O   ASN A 172      41.889  -8.727   8.993  1.00  0.97           O  
ATOM   2735  CB  ASN A 172      41.865  -7.346   6.469  1.00  0.97           C  
ATOM   2736  CG  ASN A 172      43.054  -6.724   7.153  1.00  0.97           C  
ATOM   2737  OD1 ASN A 172      44.143  -7.305   7.234  1.00  0.97           O  
ATOM   2738  ND2 ASN A 172      42.863  -5.522   7.634  1.00  0.97           N  
ATOM   2739  H   ASN A 172      39.883  -9.246   5.624  1.00  0.97           H  
ATOM   2740  HA  ASN A 172      42.787  -9.274   6.425  1.00  0.97           H  
ATOM   2741 1HB  ASN A 172      41.872  -7.069   5.426  1.00  0.97           H  
ATOM   2742 2HB  ASN A 172      40.959  -6.917   6.902  1.00  0.97           H  
ATOM   2743 1HD2 ASN A 172      43.607  -5.043   8.095  1.00  0.97           H  
ATOM   2744 2HD2 ASN A 172      41.976  -5.075   7.508  1.00  0.97           H  
ATOM   2745  N   SER A 173      40.524 -10.268   8.080  1.00  0.91           N  
ATOM   2746  CA  SER A 173      39.996 -10.729   9.354  1.00  0.91           C  
ATOM   2747  C   SER A 173      41.083 -11.214  10.290  1.00  0.91           C  
ATOM   2748  O   SER A 173      41.011 -11.005  11.504  1.00  0.91           O  
ATOM   2749  CB  SER A 173      39.039 -11.846   9.059  1.00  0.91           C  
ATOM   2750  OG  SER A 173      39.701 -12.968   8.537  1.00  0.91           O  
ATOM   2751  H   SER A 173      40.193 -10.691   7.225  1.00  0.91           H  
ATOM   2752  HA  SER A 173      39.464  -9.905   9.830  1.00  0.91           H  
ATOM   2753 1HB  SER A 173      38.471 -12.119   9.948  1.00  0.91           H  
ATOM   2754 2HB  SER A 173      38.351 -11.489   8.314  1.00  0.91           H  
ATOM   2755  HG  SER A 173      39.648 -13.653   9.245  1.00  0.91           H  
ATOM   2756  N   LYS A 174      42.143 -11.755   9.698  1.00  0.84           N  
ATOM   2757  CA  LYS A 174      43.284 -12.263  10.428  1.00  0.84           C  
ATOM   2758  C   LYS A 174      43.992 -11.142  11.167  1.00  0.84           C  
ATOM   2759  O   LYS A 174      44.465 -11.332  12.282  1.00  0.84           O  
ATOM   2760  CB  LYS A 174      44.269 -12.953   9.487  1.00  0.84           C  
ATOM   2761  CG  LYS A 174      45.479 -13.622  10.184  1.00  0.84           C  
ATOM   2762  CD  LYS A 174      45.028 -14.820  11.041  1.00  0.84           C  
ATOM   2763  CE  LYS A 174      46.207 -15.759  11.410  1.00  0.84           C  
ATOM   2764  NZ  LYS A 174      47.152 -15.166  12.418  1.00  0.84           N  
ATOM   2765  H   LYS A 174      42.112 -11.863   8.695  1.00  0.84           H  
ATOM   2766  HA  LYS A 174      42.929 -12.991  11.162  1.00  0.84           H  
ATOM   2767 1HB  LYS A 174      43.746 -13.722   8.918  1.00  0.84           H  
ATOM   2768 2HB  LYS A 174      44.657 -12.224   8.776  1.00  0.84           H  
ATOM   2769 1HG  LYS A 174      46.196 -13.961   9.439  1.00  0.84           H  
ATOM   2770 2HG  LYS A 174      45.976 -12.895  10.837  1.00  0.84           H  
ATOM   2771 1HD  LYS A 174      44.591 -14.442  11.971  1.00  0.84           H  
ATOM   2772 2HD  LYS A 174      44.269 -15.390  10.509  1.00  0.84           H  
ATOM   2773 1HE  LYS A 174      45.805 -16.688  11.810  1.00  0.84           H  
ATOM   2774 2HE  LYS A 174      46.764 -15.979  10.502  1.00  0.84           H  
ATOM   2775 1HZ  LYS A 174      47.892 -15.804  12.618  1.00  0.84           H  
ATOM   2776 2HZ  LYS A 174      47.562 -14.278  12.119  1.00  0.84           H  
ATOM   2777 3HZ  LYS A 174      46.674 -14.938  13.296  1.00  0.84           H  
ATOM   2778  N   ARG A 175      44.082  -9.952  10.559  1.00  0.77           N  
ATOM   2779  CA  ARG A 175      44.825  -8.895  11.225  1.00  0.77           C  
ATOM   2780  C   ARG A 175      44.062  -8.465  12.450  1.00  0.77           C  
ATOM   2781  O   ARG A 175      44.647  -8.229  13.506  1.00  0.77           O  
ATOM   2782  CB  ARG A 175      45.078  -7.684  10.341  1.00  0.77           C  
ATOM   2783  CG  ARG A 175      45.922  -6.575  11.044  1.00  0.77           C  
ATOM   2784  CD  ARG A 175      47.292  -7.104  11.408  1.00  0.77           C  
ATOM   2785  NE  ARG A 175      48.168  -6.129  12.100  1.00  0.77           N  
ATOM   2786  CZ  ARG A 175      49.280  -6.467  12.781  1.00  0.77           C  
ATOM   2787  NH1 ARG A 175      49.664  -7.721  12.883  1.00  0.77           N  
ATOM   2788  NH2 ARG A 175      49.979  -5.517  13.340  1.00  0.77           N  
ATOM   2789  H   ARG A 175      43.609  -9.764   9.679  1.00  0.77           H  
ATOM   2790  HA  ARG A 175      45.790  -9.292  11.538  1.00  0.77           H  
ATOM   2791 1HB  ARG A 175      45.590  -7.989   9.432  1.00  0.77           H  
ATOM   2792 2HB  ARG A 175      44.119  -7.246  10.052  1.00  0.77           H  
ATOM   2793 1HG  ARG A 175      46.039  -5.722  10.375  1.00  0.77           H  
ATOM   2794 2HG  ARG A 175      45.414  -6.255  11.958  1.00  0.77           H  
ATOM   2795 1HD  ARG A 175      47.172  -7.966  12.062  1.00  0.77           H  
ATOM   2796 2HD  ARG A 175      47.798  -7.418  10.496  1.00  0.77           H  
ATOM   2797  HE  ARG A 175      47.957  -5.118  12.073  1.00  0.77           H  
ATOM   2798 1HH1 ARG A 175      49.122  -8.453  12.445  1.00  0.77           H  
ATOM   2799 2HH1 ARG A 175      50.502  -7.950  13.395  1.00  0.77           H  
ATOM   2800 1HH2 ARG A 175      49.652  -4.551  13.221  1.00  0.77           H  
ATOM   2801 2HH2 ARG A 175      50.817  -5.725  13.856  1.00  0.77           H  
ATOM   2802  N   PHE A 176      42.744  -8.383  12.333  1.00  0.72           N  
ATOM   2803  CA  PHE A 176      41.965  -7.950  13.483  1.00  0.72           C  
ATOM   2804  C   PHE A 176      41.989  -9.027  14.570  1.00  0.72           C  
ATOM   2805  O   PHE A 176      42.121  -8.733  15.765  1.00  0.72           O  
ATOM   2806  CB  PHE A 176      40.533  -7.685  13.075  1.00  0.72           C  
ATOM   2807  CG  PHE A 176      40.355  -6.517  12.235  1.00  0.72           C  
ATOM   2808  CD1 PHE A 176      40.205  -6.669  10.879  1.00  0.72           C  
ATOM   2809  CD2 PHE A 176      40.332  -5.257  12.776  1.00  0.72           C  
ATOM   2810  CE1 PHE A 176      40.051  -5.587  10.069  1.00  0.72           C  
ATOM   2811  CE2 PHE A 176      40.172  -4.171  11.971  1.00  0.72           C  
ATOM   2812  CZ  PHE A 176      40.043  -4.335  10.612  1.00  0.72           C  
ATOM   2813  H   PHE A 176      42.305  -8.597  11.431  1.00  0.72           H  
ATOM   2814  HA  PHE A 176      42.403  -7.035  13.881  1.00  0.72           H  
ATOM   2815 1HB  PHE A 176      40.120  -8.557  12.566  1.00  0.72           H  
ATOM   2816 2HB  PHE A 176      39.971  -7.517  13.968  1.00  0.72           H  
ATOM   2817  HD1 PHE A 176      40.219  -7.670  10.457  1.00  0.72           H  
ATOM   2818  HD2 PHE A 176      40.446  -5.127  13.854  1.00  0.72           H  
ATOM   2819  HE1 PHE A 176      39.943  -5.725   8.994  1.00  0.72           H  
ATOM   2820  HE2 PHE A 176      40.158  -3.172  12.403  1.00  0.72           H  
ATOM   2821  HZ  PHE A 176      39.934  -3.474   9.977  1.00  0.72           H  
ATOM   2822  N   SER A 177      41.917 -10.291  14.155  1.00  0.68           N  
ATOM   2823  CA  SER A 177      41.943 -11.385  15.110  1.00  0.68           C  
ATOM   2824  C   SER A 177      43.249 -11.371  15.898  1.00  0.68           C  
ATOM   2825  O   SER A 177      43.224 -11.415  17.139  1.00  0.68           O  
ATOM   2826  CB  SER A 177      41.774 -12.712  14.393  1.00  0.68           C  
ATOM   2827  OG  SER A 177      41.835 -13.795  15.295  1.00  0.68           O  
ATOM   2828  H   SER A 177      41.806 -10.503  13.164  1.00  0.68           H  
ATOM   2829  HA  SER A 177      41.114 -11.259  15.805  1.00  0.68           H  
ATOM   2830 1HB  SER A 177      40.822 -12.724  13.864  1.00  0.68           H  
ATOM   2831 2HB  SER A 177      42.559 -12.817  13.647  1.00  0.68           H  
ATOM   2832  HG  SER A 177      40.999 -13.785  15.802  1.00  0.68           H  
ATOM   2833  N   ASP A 178      44.390 -11.265  15.183  1.00  0.66           N  
ATOM   2834  CA  ASP A 178      45.709 -11.232  15.818  1.00  0.66           C  
ATOM   2835  C   ASP A 178      45.921  -9.973  16.650  1.00  0.66           C  
ATOM   2836  O   ASP A 178      46.450 -10.042  17.763  1.00  0.66           O  
ATOM   2837  CB  ASP A 178      46.831 -11.282  14.769  1.00  0.66           C  
ATOM   2838  CG  ASP A 178      47.036 -12.638  14.080  1.00  0.66           C  
ATOM   2839  OD1 ASP A 178      46.522 -13.642  14.531  1.00  0.66           O  
ATOM   2840  OD2 ASP A 178      47.724 -12.694  13.068  1.00  0.66           O  
ATOM   2841  H   ASP A 178      44.338 -11.225  14.165  1.00  0.66           H  
ATOM   2842  HA  ASP A 178      45.795 -12.097  16.474  1.00  0.66           H  
ATOM   2843 1HB  ASP A 178      46.606 -10.544  13.991  1.00  0.66           H  
ATOM   2844 2HB  ASP A 178      47.769 -10.982  15.232  1.00  0.66           H  
ATOM   2845  N   PHE A 179      45.459  -8.828  16.141  1.00  0.64           N  
ATOM   2846  CA  PHE A 179      45.618  -7.553  16.821  1.00  0.64           C  
ATOM   2847  C   PHE A 179      45.026  -7.632  18.217  1.00  0.64           C  
ATOM   2848  O   PHE A 179      45.642  -7.197  19.197  1.00  0.64           O  
ATOM   2849  CB  PHE A 179      44.989  -6.405  16.035  1.00  0.64           C  
ATOM   2850  CG  PHE A 179      45.182  -5.101  16.703  1.00  0.64           C  
ATOM   2851  CD1 PHE A 179      46.374  -4.425  16.609  1.00  0.64           C  
ATOM   2852  CD2 PHE A 179      44.186  -4.559  17.435  1.00  0.64           C  
ATOM   2853  CE1 PHE A 179      46.527  -3.228  17.250  1.00  0.64           C  
ATOM   2854  CE2 PHE A 179      44.322  -3.379  18.072  1.00  0.64           C  
ATOM   2855  CZ  PHE A 179      45.491  -2.715  17.978  1.00  0.64           C  
ATOM   2856  H   PHE A 179      45.017  -8.818  15.224  1.00  0.64           H  
ATOM   2857  HA  PHE A 179      46.684  -7.349  16.913  1.00  0.64           H  
ATOM   2858 1HB  PHE A 179      45.430  -6.350  15.040  1.00  0.64           H  
ATOM   2859 2HB  PHE A 179      43.919  -6.585  15.917  1.00  0.64           H  
ATOM   2860  HD1 PHE A 179      47.193  -4.848  16.029  1.00  0.64           H  
ATOM   2861  HD2 PHE A 179      43.295  -5.094  17.504  1.00  0.64           H  
ATOM   2862  HE1 PHE A 179      47.476  -2.685  17.191  1.00  0.64           H  
ATOM   2863  HE2 PHE A 179      43.503  -2.971  18.659  1.00  0.64           H  
ATOM   2864  HZ  PHE A 179      45.611  -1.792  18.480  1.00  0.64           H  
ATOM   2865  N   PHE A 180      43.832  -8.213  18.326  1.00  0.64           N  
ATOM   2866  CA  PHE A 180      43.166  -8.311  19.615  1.00  0.64           C  
ATOM   2867  C   PHE A 180      43.484  -9.596  20.399  1.00  0.64           C  
ATOM   2868  O   PHE A 180      42.738  -9.966  21.308  1.00  0.64           O  
ATOM   2869  CB  PHE A 180      41.665  -8.134  19.454  1.00  0.64           C  
ATOM   2870  CG  PHE A 180      41.266  -6.713  19.172  1.00  0.64           C  
ATOM   2871  CD1 PHE A 180      41.045  -6.283  17.886  1.00  0.64           C  
ATOM   2872  CD2 PHE A 180      41.120  -5.799  20.210  1.00  0.64           C  
ATOM   2873  CE1 PHE A 180      40.707  -4.974  17.640  1.00  0.64           C  
ATOM   2874  CE2 PHE A 180      40.764  -4.495  19.959  1.00  0.64           C  
ATOM   2875  CZ  PHE A 180      40.564  -4.082  18.678  1.00  0.64           C  
ATOM   2876  H   PHE A 180      43.358  -8.560  17.487  1.00  0.64           H  
ATOM   2877  HA  PHE A 180      43.510  -7.474  20.221  1.00  0.64           H  
ATOM   2878 1HB  PHE A 180      41.319  -8.759  18.623  1.00  0.64           H  
ATOM   2879 2HB  PHE A 180      41.156  -8.469  20.354  1.00  0.64           H  
ATOM   2880  HD1 PHE A 180      41.155  -6.982  17.061  1.00  0.64           H  
ATOM   2881  HD2 PHE A 180      41.292  -6.126  21.236  1.00  0.64           H  
ATOM   2882  HE1 PHE A 180      40.553  -4.645  16.618  1.00  0.64           H  
ATOM   2883  HE2 PHE A 180      40.648  -3.789  20.776  1.00  0.64           H  
ATOM   2884  HZ  PHE A 180      40.292  -3.051  18.482  1.00  0.64           H  
ATOM   2885  N   GLY A 181      44.612 -10.252  20.084  1.00  0.64           N  
ATOM   2886  CA  GLY A 181      45.076 -11.405  20.857  1.00  0.64           C  
ATOM   2887  C   GLY A 181      44.525 -12.778  20.477  1.00  0.64           C  
ATOM   2888  O   GLY A 181      44.590 -13.707  21.284  1.00  0.64           O  
ATOM   2889  H   GLY A 181      45.186  -9.943  19.299  1.00  0.64           H  
ATOM   2890 1HA  GLY A 181      46.163 -11.440  20.782  1.00  0.64           H  
ATOM   2891 2HA  GLY A 181      44.858 -11.221  21.907  1.00  0.64           H  
ATOM   2892  N   GLY A 182      44.000 -12.926  19.265  1.00  0.64           N  
ATOM   2893  CA  GLY A 182      43.437 -14.202  18.837  1.00  0.64           C  
ATOM   2894  C   GLY A 182      41.930 -14.234  19.049  1.00  0.64           C  
ATOM   2895  O   GLY A 182      41.364 -15.241  19.479  1.00  0.64           O  
ATOM   2896  H   GLY A 182      43.970 -12.147  18.616  1.00  0.64           H  
ATOM   2897 1HA  GLY A 182      43.655 -14.348  17.777  1.00  0.64           H  
ATOM   2898 2HA  GLY A 182      43.907 -15.019  19.381  1.00  0.64           H  
ATOM   2899  N   ALA A 183      41.283 -13.104  18.787  1.00  0.64           N  
ATOM   2900  CA  ALA A 183      39.836 -13.023  18.929  1.00  0.64           C  
ATOM   2901  C   ALA A 183      39.200 -14.003  17.947  1.00  0.64           C  
ATOM   2902  O   ALA A 183      39.710 -14.155  16.837  1.00  0.64           O  
ATOM   2903  CB  ALA A 183      39.355 -11.614  18.652  1.00  0.64           C  
ATOM   2904  H   ALA A 183      41.823 -12.318  18.426  1.00  0.64           H  
ATOM   2905  HA  ALA A 183      39.581 -13.308  19.946  1.00  0.64           H  
ATOM   2906 1HB  ALA A 183      38.288 -11.565  18.748  1.00  0.64           H  
ATOM   2907 2HB  ALA A 183      39.821 -10.926  19.358  1.00  0.64           H  
ATOM   2908 3HB  ALA A 183      39.627 -11.329  17.644  1.00  0.64           H  
ATOM   2909  N   PRO A 184      38.086 -14.668  18.274  1.00  0.65           N  
ATOM   2910  CA  PRO A 184      37.426 -15.581  17.381  1.00  0.65           C  
ATOM   2911  C   PRO A 184      36.875 -14.847  16.199  1.00  0.65           C  
ATOM   2912  O   PRO A 184      36.412 -13.705  16.327  1.00  0.65           O  
ATOM   2913  CB  PRO A 184      36.292 -16.150  18.234  1.00  0.65           C  
ATOM   2914  CG  PRO A 184      36.068 -15.115  19.291  1.00  0.65           C  
ATOM   2915  CD  PRO A 184      37.452 -14.542  19.577  1.00  0.65           C  
ATOM   2916  HA  PRO A 184      38.133 -16.364  17.066  1.00  0.65           H  
ATOM   2917 1HB  PRO A 184      35.402 -16.318  17.603  1.00  0.65           H  
ATOM   2918 2HB  PRO A 184      36.583 -17.127  18.644  1.00  0.65           H  
ATOM   2919 1HG  PRO A 184      35.368 -14.351  18.934  1.00  0.65           H  
ATOM   2920 2HG  PRO A 184      35.612 -15.580  20.142  1.00  0.65           H  
ATOM   2921 1HD  PRO A 184      37.365 -13.523  19.882  1.00  0.65           H  
ATOM   2922 2HD  PRO A 184      37.985 -15.156  20.324  1.00  0.65           H  
ATOM   2923  N   GLU A 185      36.864 -15.535  15.076  1.00  0.65           N  
ATOM   2924  CA  GLU A 185      36.269 -14.998  13.879  1.00  0.65           C  
ATOM   2925  C   GLU A 185      34.954 -15.725  13.667  1.00  0.65           C  
ATOM   2926  O   GLU A 185      34.856 -16.928  13.921  1.00  0.65           O  
ATOM   2927  CB  GLU A 185      37.203 -15.186  12.678  1.00  0.65           C  
ATOM   2928  CG  GLU A 185      38.558 -14.461  12.777  1.00  0.65           C  
ATOM   2929  CD  GLU A 185      39.405 -14.659  11.544  1.00  0.65           C  
ATOM   2930  OE1 GLU A 185      38.851 -14.656  10.477  1.00  0.65           O  
ATOM   2931  OE2 GLU A 185      40.592 -14.816  11.653  1.00  0.65           O  
ATOM   2932  H   GLU A 185      37.275 -16.456  15.050  1.00  0.65           H  
ATOM   2933  HA  GLU A 185      36.066 -13.940  14.017  1.00  0.65           H  
ATOM   2934 1HB  GLU A 185      37.402 -16.248  12.536  1.00  0.65           H  
ATOM   2935 2HB  GLU A 185      36.701 -14.825  11.777  1.00  0.65           H  
ATOM   2936 1HG  GLU A 185      38.386 -13.394  12.908  1.00  0.65           H  
ATOM   2937 2HG  GLU A 185      39.099 -14.821  13.655  1.00  0.65           H  
ATOM   2938  N   PHE A 186      33.971 -15.008  13.167  1.00  0.67           N  
ATOM   2939  CA  PHE A 186      32.669 -15.577  12.871  1.00  0.67           C  
ATOM   2940  C   PHE A 186      32.299 -15.167  11.452  1.00  0.67           C  
ATOM   2941  O   PHE A 186      32.489 -14.008  11.093  1.00  0.67           O  
ATOM   2942  CB  PHE A 186      31.659 -15.031  13.880  1.00  0.67           C  
ATOM   2943  CG  PHE A 186      30.372 -15.652  13.848  1.00  0.67           C  
ATOM   2944  CD1 PHE A 186      30.203 -16.836  14.506  1.00  0.67           C  
ATOM   2945  CD2 PHE A 186      29.321 -15.097  13.192  1.00  0.67           C  
ATOM   2946  CE1 PHE A 186      29.013 -17.458  14.514  1.00  0.67           C  
ATOM   2947  CE2 PHE A 186      28.111 -15.718  13.196  1.00  0.67           C  
ATOM   2948  CZ  PHE A 186      27.955 -16.903  13.861  1.00  0.67           C  
ATOM   2949  H   PHE A 186      34.121 -14.012  13.042  1.00  0.67           H  
ATOM   2950  HA  PHE A 186      32.717 -16.663  12.934  1.00  0.67           H  
ATOM   2951 1HB  PHE A 186      32.062 -15.141  14.887  1.00  0.67           H  
ATOM   2952 2HB  PHE A 186      31.523 -13.966  13.704  1.00  0.67           H  
ATOM   2953  HD1 PHE A 186      31.051 -17.277  15.028  1.00  0.67           H  
ATOM   2954  HD2 PHE A 186      29.458 -14.157  12.669  1.00  0.67           H  
ATOM   2955  HE1 PHE A 186      28.906 -18.390  15.042  1.00  0.67           H  
ATOM   2956  HE2 PHE A 186      27.281 -15.278  12.686  1.00  0.67           H  
ATOM   2957  HZ  PHE A 186      26.997 -17.398  13.875  1.00  0.67           H  
ATOM   2958  N   THR A 187      31.835 -16.109  10.631  1.00  0.69           N  
ATOM   2959  CA  THR A 187      31.491 -15.754   9.256  1.00  0.69           C  
ATOM   2960  C   THR A 187      29.992 -15.805   9.007  1.00  0.69           C  
ATOM   2961  O   THR A 187      29.315 -16.776   9.353  1.00  0.69           O  
ATOM   2962  CB  THR A 187      32.218 -16.653   8.231  1.00  0.69           C  
ATOM   2963  OG1 THR A 187      33.633 -16.501   8.386  1.00  0.69           O  
ATOM   2964  CG2 THR A 187      31.836 -16.234   6.800  1.00  0.69           C  
ATOM   2965  H   THR A 187      31.708 -17.054  10.962  1.00  0.69           H  
ATOM   2966  HA  THR A 187      31.815 -14.731   9.074  1.00  0.69           H  
ATOM   2967  HB  THR A 187      31.947 -17.694   8.391  1.00  0.69           H  
ATOM   2968  HG1 THR A 187      33.860 -15.570   8.311  1.00  0.69           H  
ATOM   2969 1HG2 THR A 187      32.361 -16.866   6.087  1.00  0.69           H  
ATOM   2970 2HG2 THR A 187      30.771 -16.350   6.653  1.00  0.69           H  
ATOM   2971 3HG2 THR A 187      32.113 -15.192   6.642  1.00  0.69           H  
ATOM   2972  N   ILE A 188      29.496 -14.737   8.398  1.00  0.72           N  
ATOM   2973  CA  ILE A 188      28.109 -14.577   8.024  1.00  0.72           C  
ATOM   2974  C   ILE A 188      28.004 -14.244   6.542  1.00  0.72           C  
ATOM   2975  O   ILE A 188      28.032 -13.068   6.194  1.00  0.72           O  
ATOM   2976  CB  ILE A 188      27.473 -13.426   8.787  1.00  0.72           C  
ATOM   2977  CG1 ILE A 188      27.672 -13.641  10.240  1.00  0.72           C  
ATOM   2978  CG2 ILE A 188      26.031 -13.313   8.421  1.00  0.72           C  
ATOM   2979  CD1 ILE A 188      27.103 -12.558  11.098  1.00  0.72           C  
ATOM   2980  H   ILE A 188      30.144 -13.991   8.171  1.00  0.72           H  
ATOM   2981  HA  ILE A 188      27.564 -15.485   8.257  1.00  0.72           H  
ATOM   2982  HB  ILE A 188      27.983 -12.496   8.524  1.00  0.72           H  
ATOM   2983 1HG1 ILE A 188      27.278 -14.599  10.489  1.00  0.72           H  
ATOM   2984 2HG1 ILE A 188      28.740 -13.666  10.434  1.00  0.72           H  
ATOM   2985 1HG2 ILE A 188      25.589 -12.478   8.946  1.00  0.72           H  
ATOM   2986 2HG2 ILE A 188      25.962 -13.147   7.351  1.00  0.72           H  
ATOM   2987 3HG2 ILE A 188      25.509 -14.236   8.684  1.00  0.72           H  
ATOM   2988 1HD1 ILE A 188      27.309 -12.772  12.135  1.00  0.72           H  
ATOM   2989 2HD1 ILE A 188      27.544 -11.629  10.828  1.00  0.72           H  
ATOM   2990 3HD1 ILE A 188      26.038 -12.499  10.951  1.00  0.72           H  
ATOM   2991  N   PRO A 189      27.868 -15.224   5.650  1.00  0.75           N  
ATOM   2992  CA  PRO A 189      27.840 -15.030   4.215  1.00  0.75           C  
ATOM   2993  C   PRO A 189      26.762 -14.034   3.864  1.00  0.75           C  
ATOM   2994  O   PRO A 189      25.687 -14.085   4.454  1.00  0.75           O  
ATOM   2995  CB  PRO A 189      27.488 -16.426   3.698  1.00  0.75           C  
ATOM   2996  CG  PRO A 189      27.989 -17.367   4.783  1.00  0.75           C  
ATOM   2997  CD  PRO A 189      27.720 -16.628   6.077  1.00  0.75           C  
ATOM   2998  HA  PRO A 189      28.831 -14.694   3.860  1.00  0.75           H  
ATOM   2999 1HB  PRO A 189      26.400 -16.493   3.533  1.00  0.75           H  
ATOM   3000 2HB  PRO A 189      27.967 -16.591   2.721  1.00  0.75           H  
ATOM   3001 1HG  PRO A 189      27.470 -18.338   4.726  1.00  0.75           H  
ATOM   3002 2HG  PRO A 189      29.060 -17.571   4.633  1.00  0.75           H  
ATOM   3003 1HD  PRO A 189      26.695 -16.819   6.437  1.00  0.75           H  
ATOM   3004 2HD  PRO A 189      28.477 -16.919   6.809  1.00  0.75           H  
ATOM   3005  N   GLY A 190      27.010 -13.149   2.911  1.00  0.77           N  
ATOM   3006  CA  GLY A 190      25.963 -12.199   2.551  1.00  0.77           C  
ATOM   3007  C   GLY A 190      24.951 -12.821   1.605  1.00  0.77           C  
ATOM   3008  O   GLY A 190      25.289 -13.728   0.838  1.00  0.77           O  
ATOM   3009  H   GLY A 190      27.925 -13.128   2.452  1.00  0.77           H  
ATOM   3010 1HA  GLY A 190      25.466 -11.889   3.446  1.00  0.77           H  
ATOM   3011 2HA  GLY A 190      26.394 -11.305   2.108  1.00  0.77           H  
ATOM   3012  N   ARG A 191      23.713 -12.300   1.573  1.00  0.78           N  
ATOM   3013  CA  ARG A 191      22.731 -12.839   0.640  1.00  0.78           C  
ATOM   3014  C   ARG A 191      22.939 -12.255  -0.737  1.00  0.78           C  
ATOM   3015  O   ARG A 191      22.197 -11.380  -1.179  1.00  0.78           O  
ATOM   3016  CB  ARG A 191      21.302 -12.581   1.098  1.00  0.78           C  
ATOM   3017  CG  ARG A 191      20.229 -13.155   0.146  1.00  0.78           C  
ATOM   3018  CD  ARG A 191      18.806 -12.941   0.622  1.00  0.78           C  
ATOM   3019  NE  ARG A 191      18.460 -13.764   1.782  1.00  0.78           N  
ATOM   3020  CZ  ARG A 191      18.063 -15.045   1.719  1.00  0.78           C  
ATOM   3021  NH1 ARG A 191      17.965 -15.674   0.566  1.00  0.78           N  
ATOM   3022  NH2 ARG A 191      17.775 -15.652   2.842  1.00  0.78           N  
ATOM   3023  H   ARG A 191      23.436 -11.536   2.191  1.00  0.78           H  
ATOM   3024  HA  ARG A 191      22.870 -13.919   0.576  1.00  0.78           H  
ATOM   3025 1HB  ARG A 191      21.150 -13.029   2.069  1.00  0.78           H  
ATOM   3026 2HB  ARG A 191      21.137 -11.506   1.201  1.00  0.78           H  
ATOM   3027 1HG  ARG A 191      20.334 -12.675  -0.831  1.00  0.78           H  
ATOM   3028 2HG  ARG A 191      20.393 -14.226   0.034  1.00  0.78           H  
ATOM   3029 1HD  ARG A 191      18.679 -11.895   0.903  1.00  0.78           H  
ATOM   3030 2HD  ARG A 191      18.114 -13.183  -0.182  1.00  0.78           H  
ATOM   3031  HE  ARG A 191      18.485 -13.353   2.724  1.00  0.78           H  
ATOM   3032 1HH1 ARG A 191      18.191 -15.191  -0.291  1.00  0.78           H  
ATOM   3033 2HH1 ARG A 191      17.666 -16.636   0.541  1.00  0.78           H  
ATOM   3034 1HH2 ARG A 191      17.875 -15.108   3.708  1.00  0.78           H  
ATOM   3035 2HH2 ARG A 191      17.476 -16.613   2.849  1.00  0.78           H  
ATOM   3036  N   THR A 192      23.973 -12.754  -1.391  1.00  0.77           N  
ATOM   3037  CA  THR A 192      24.400 -12.249  -2.680  1.00  0.77           C  
ATOM   3038  C   THR A 192      24.382 -13.322  -3.745  1.00  0.77           C  
ATOM   3039  O   THR A 192      24.280 -14.519  -3.466  1.00  0.77           O  
ATOM   3040  CB  THR A 192      25.818 -11.651  -2.595  1.00  0.77           C  
ATOM   3041  OG1 THR A 192      26.764 -12.690  -2.264  1.00  0.77           O  
ATOM   3042  CG2 THR A 192      25.869 -10.562  -1.528  1.00  0.77           C  
ATOM   3043  H   THR A 192      24.514 -13.475  -0.915  1.00  0.77           H  
ATOM   3044  HA  THR A 192      23.714 -11.459  -2.995  1.00  0.77           H  
ATOM   3045  HB  THR A 192      26.085 -11.222  -3.561  1.00  0.77           H  
ATOM   3046  HG1 THR A 192      26.592 -13.008  -1.367  1.00  0.77           H  
ATOM   3047 1HG2 THR A 192      26.873 -10.142  -1.481  1.00  0.77           H  
ATOM   3048 2HG2 THR A 192      25.161  -9.773  -1.779  1.00  0.77           H  
ATOM   3049 3HG2 THR A 192      25.615 -10.973  -0.560  1.00  0.77           H  
ATOM   3050  N   PHE A 193      24.508 -12.865  -4.970  1.00  0.74           N  
ATOM   3051  CA  PHE A 193      24.513 -13.692  -6.146  1.00  0.74           C  
ATOM   3052  C   PHE A 193      25.890 -13.695  -6.813  1.00  0.74           C  
ATOM   3053  O   PHE A 193      26.676 -12.777  -6.589  1.00  0.74           O  
ATOM   3054  CB  PHE A 193      23.470 -13.145  -7.068  1.00  0.74           C  
ATOM   3055  CG  PHE A 193      22.114 -13.264  -6.516  1.00  0.74           C  
ATOM   3056  CD1 PHE A 193      21.622 -12.304  -5.646  1.00  0.74           C  
ATOM   3057  CD2 PHE A 193      21.306 -14.314  -6.874  1.00  0.74           C  
ATOM   3058  CE1 PHE A 193      20.353 -12.397  -5.142  1.00  0.74           C  
ATOM   3059  CE2 PHE A 193      20.028 -14.412  -6.377  1.00  0.74           C  
ATOM   3060  CZ  PHE A 193      19.550 -13.449  -5.508  1.00  0.74           C  
ATOM   3061  H   PHE A 193      24.561 -11.858  -5.096  1.00  0.74           H  
ATOM   3062  HA  PHE A 193      24.223 -14.685  -5.832  1.00  0.74           H  
ATOM   3063 1HB  PHE A 193      23.685 -12.096  -7.230  1.00  0.74           H  
ATOM   3064 2HB  PHE A 193      23.497 -13.649  -8.018  1.00  0.74           H  
ATOM   3065  HD1 PHE A 193      22.254 -11.463  -5.362  1.00  0.74           H  
ATOM   3066  HD2 PHE A 193      21.688 -15.067  -7.564  1.00  0.74           H  
ATOM   3067  HE1 PHE A 193      19.984 -11.631  -4.456  1.00  0.74           H  
ATOM   3068  HE2 PHE A 193      19.393 -15.249  -6.668  1.00  0.74           H  
ATOM   3069  HZ  PHE A 193      18.540 -13.524  -5.113  1.00  0.74           H  
ATOM   3070  N   PRO A 194      26.233 -14.724  -7.602  1.00  0.70           N  
ATOM   3071  CA  PRO A 194      27.469 -14.824  -8.355  1.00  0.70           C  
ATOM   3072  C   PRO A 194      27.706 -13.634  -9.274  1.00  0.70           C  
ATOM   3073  O   PRO A 194      26.766 -13.117  -9.896  1.00  0.70           O  
ATOM   3074  CB  PRO A 194      27.246 -16.098  -9.177  1.00  0.70           C  
ATOM   3075  CG  PRO A 194      26.286 -16.924  -8.359  1.00  0.70           C  
ATOM   3076  CD  PRO A 194      25.356 -15.925  -7.721  1.00  0.70           C  
ATOM   3077  HA  PRO A 194      28.310 -14.945  -7.654  1.00  0.70           H  
ATOM   3078 1HB  PRO A 194      26.846 -15.836 -10.168  1.00  0.70           H  
ATOM   3079 2HB  PRO A 194      28.206 -16.605  -9.346  1.00  0.70           H  
ATOM   3080 1HG  PRO A 194      25.758 -17.643  -9.005  1.00  0.70           H  
ATOM   3081 2HG  PRO A 194      26.840 -17.519  -7.615  1.00  0.70           H  
ATOM   3082 1HD  PRO A 194      24.485 -15.732  -8.363  1.00  0.70           H  
ATOM   3083 2HD  PRO A 194      25.085 -16.344  -6.746  1.00  0.70           H  
ATOM   3084  N   VAL A 195      28.968 -13.222  -9.360  1.00  0.67           N  
ATOM   3085  CA  VAL A 195      29.380 -12.123 -10.219  1.00  0.67           C  
ATOM   3086  C   VAL A 195      30.498 -12.550 -11.163  1.00  0.67           C  
ATOM   3087  O   VAL A 195      31.531 -13.055 -10.715  1.00  0.67           O  
ATOM   3088  CB  VAL A 195      29.869 -10.929  -9.377  1.00  0.67           C  
ATOM   3089  CG1 VAL A 195      30.334  -9.803 -10.286  1.00  0.67           C  
ATOM   3090  CG2 VAL A 195      28.755 -10.436  -8.501  1.00  0.67           C  
ATOM   3091  H   VAL A 195      29.675 -13.692  -8.811  1.00  0.67           H  
ATOM   3092  HA  VAL A 195      28.523 -11.812 -10.798  1.00  0.67           H  
ATOM   3093  HB  VAL A 195      30.715 -11.239  -8.769  1.00  0.67           H  
ATOM   3094 1HG1 VAL A 195      30.686  -8.967  -9.685  1.00  0.67           H  
ATOM   3095 2HG1 VAL A 195      31.136 -10.150 -10.918  1.00  0.67           H  
ATOM   3096 3HG1 VAL A 195      29.504  -9.479 -10.902  1.00  0.67           H  
ATOM   3097 1HG2 VAL A 195      29.108  -9.589  -7.910  1.00  0.67           H  
ATOM   3098 2HG2 VAL A 195      27.919 -10.121  -9.131  1.00  0.67           H  
ATOM   3099 3HG2 VAL A 195      28.427 -11.228  -7.835  1.00  0.67           H  
ATOM   3100  N   ASP A 196      30.311 -12.351 -12.463  1.00  0.65           N  
ATOM   3101  CA  ASP A 196      31.388 -12.702 -13.387  1.00  0.65           C  
ATOM   3102  C   ASP A 196      32.415 -11.598 -13.304  1.00  0.65           C  
ATOM   3103  O   ASP A 196      32.040 -10.428 -13.331  1.00  0.65           O  
ATOM   3104  CB  ASP A 196      30.934 -12.764 -14.846  1.00  0.65           C  
ATOM   3105  CG  ASP A 196      29.993 -13.884 -15.228  1.00  0.65           C  
ATOM   3106  OD1 ASP A 196      29.974 -14.914 -14.587  1.00  0.65           O  
ATOM   3107  OD2 ASP A 196      29.286 -13.684 -16.207  1.00  0.65           O  
ATOM   3108  H   ASP A 196      29.435 -11.931 -12.779  1.00  0.65           H  
ATOM   3109  HA  ASP A 196      31.844 -13.644 -13.086  1.00  0.65           H  
ATOM   3110 1HB  ASP A 196      30.487 -11.827 -15.102  1.00  0.65           H  
ATOM   3111 2HB  ASP A 196      31.827 -12.859 -15.472  1.00  0.65           H  
ATOM   3112  N   ILE A 197      33.691 -11.943 -13.268  1.00  0.64           N  
ATOM   3113  CA  ILE A 197      34.694 -10.892 -13.267  1.00  0.64           C  
ATOM   3114  C   ILE A 197      35.378 -10.879 -14.617  1.00  0.64           C  
ATOM   3115  O   ILE A 197      35.915 -11.894 -15.062  1.00  0.64           O  
ATOM   3116  CB  ILE A 197      35.758 -11.107 -12.184  1.00  0.64           C  
ATOM   3117  CG1 ILE A 197      35.098 -11.297 -10.802  1.00  0.64           C  
ATOM   3118  CG2 ILE A 197      36.711  -9.910 -12.169  1.00  0.64           C  
ATOM   3119  CD1 ILE A 197      34.270 -10.155 -10.355  1.00  0.64           C  
ATOM   3120  H   ILE A 197      33.963 -12.913 -13.233  1.00  0.64           H  
ATOM   3121  HA  ILE A 197      34.217  -9.921 -13.111  1.00  0.64           H  
ATOM   3122  HB  ILE A 197      36.323 -12.009 -12.405  1.00  0.64           H  
ATOM   3123 1HG1 ILE A 197      34.459 -12.184 -10.838  1.00  0.64           H  
ATOM   3124 2HG1 ILE A 197      35.878 -11.464 -10.060  1.00  0.64           H  
ATOM   3125 1HG2 ILE A 197      37.472 -10.073 -11.414  1.00  0.64           H  
ATOM   3126 2HG2 ILE A 197      37.191  -9.800 -13.141  1.00  0.64           H  
ATOM   3127 3HG2 ILE A 197      36.153  -9.002 -11.938  1.00  0.64           H  
ATOM   3128 1HD1 ILE A 197      33.840 -10.380  -9.380  1.00  0.64           H  
ATOM   3129 2HD1 ILE A 197      34.891  -9.265 -10.292  1.00  0.64           H  
ATOM   3130 3HD1 ILE A 197      33.477  -9.995 -11.069  1.00  0.64           H  
ATOM   3131  N   LEU A 198      35.375  -9.722 -15.256  1.00  0.64           N  
ATOM   3132  CA  LEU A 198      35.989  -9.597 -16.554  1.00  0.64           C  
ATOM   3133  C   LEU A 198      37.068  -8.534 -16.460  1.00  0.64           C  
ATOM   3134  O   LEU A 198      36.904  -7.537 -15.755  1.00  0.64           O  
ATOM   3135  CB  LEU A 198      34.915  -9.199 -17.581  1.00  0.64           C  
ATOM   3136  CG  LEU A 198      33.711 -10.194 -17.672  1.00  0.64           C  
ATOM   3137  CD1 LEU A 198      32.611  -9.735 -16.690  1.00  0.64           C  
ATOM   3138  CD2 LEU A 198      33.174 -10.267 -19.078  1.00  0.64           C  
ATOM   3139  H   LEU A 198      34.895  -8.925 -14.854  1.00  0.64           H  
ATOM   3140  HA  LEU A 198      36.440 -10.538 -16.841  1.00  0.64           H  
ATOM   3141 1HB  LEU A 198      34.514  -8.234 -17.300  1.00  0.64           H  
ATOM   3142 2HB  LEU A 198      35.370  -9.121 -18.570  1.00  0.64           H  
ATOM   3143  HG  LEU A 198      34.042 -11.187 -17.366  1.00  0.64           H  
ATOM   3144 1HD1 LEU A 198      31.779 -10.431 -16.728  1.00  0.64           H  
ATOM   3145 2HD1 LEU A 198      32.999  -9.698 -15.683  1.00  0.64           H  
ATOM   3146 3HD1 LEU A 198      32.267  -8.746 -16.967  1.00  0.64           H  
ATOM   3147 1HD2 LEU A 198      32.339 -10.969 -19.106  1.00  0.64           H  
ATOM   3148 2HD2 LEU A 198      32.830  -9.301 -19.390  1.00  0.64           H  
ATOM   3149 3HD2 LEU A 198      33.961 -10.605 -19.749  1.00  0.64           H  
ATOM   3150  N   PHE A 199      38.173  -8.748 -17.157  1.00  0.65           N  
ATOM   3151  CA  PHE A 199      39.255  -7.770 -17.134  1.00  0.65           C  
ATOM   3152  C   PHE A 199      39.578  -7.273 -18.528  1.00  0.65           C  
ATOM   3153  O   PHE A 199      39.543  -8.035 -19.493  1.00  0.65           O  
ATOM   3154  CB  PHE A 199      40.552  -8.392 -16.593  1.00  0.65           C  
ATOM   3155  CG  PHE A 199      40.607  -8.841 -15.135  1.00  0.65           C  
ATOM   3156  CD1 PHE A 199      40.164 -10.097 -14.748  1.00  0.65           C  
ATOM   3157  CD2 PHE A 199      41.184  -8.027 -14.167  1.00  0.65           C  
ATOM   3158  CE1 PHE A 199      40.287 -10.515 -13.436  1.00  0.65           C  
ATOM   3159  CE2 PHE A 199      41.309  -8.442 -12.867  1.00  0.65           C  
ATOM   3160  CZ  PHE A 199      40.863  -9.688 -12.496  1.00  0.65           C  
ATOM   3161  H   PHE A 199      38.264  -9.587 -17.715  1.00  0.65           H  
ATOM   3162  HA  PHE A 199      38.968  -6.916 -16.528  1.00  0.65           H  
ATOM   3163 1HB  PHE A 199      40.818  -9.245 -17.210  1.00  0.65           H  
ATOM   3164 2HB  PHE A 199      41.336  -7.661 -16.727  1.00  0.65           H  
ATOM   3165  HD1 PHE A 199      39.723 -10.761 -15.493  1.00  0.65           H  
ATOM   3166  HD2 PHE A 199      41.553  -7.049 -14.452  1.00  0.65           H  
ATOM   3167  HE1 PHE A 199      39.935 -11.508 -13.148  1.00  0.65           H  
ATOM   3168  HE2 PHE A 199      41.762  -7.790 -12.137  1.00  0.65           H  
ATOM   3169  HZ  PHE A 199      40.968 -10.022 -11.465  1.00  0.65           H  
ATOM   3170  N   HIS A 200      39.969  -6.008 -18.619  1.00  0.67           N  
ATOM   3171  CA  HIS A 200      40.500  -5.488 -19.866  1.00  0.67           C  
ATOM   3172  C   HIS A 200      41.769  -6.287 -20.108  1.00  0.67           C  
ATOM   3173  O   HIS A 200      42.480  -6.612 -19.162  1.00  0.67           O  
ATOM   3174  CB  HIS A 200      40.845  -4.001 -19.799  1.00  0.67           C  
ATOM   3175  CG  HIS A 200      41.051  -3.372 -21.183  1.00  0.67           C  
ATOM   3176  ND1 HIS A 200      42.180  -3.591 -21.969  1.00  0.67           N  
ATOM   3177  CD2 HIS A 200      40.264  -2.517 -21.889  1.00  0.67           C  
ATOM   3178  CE1 HIS A 200      42.068  -2.901 -23.093  1.00  0.67           C  
ATOM   3179  NE2 HIS A 200      40.916  -2.243 -23.070  1.00  0.67           N  
ATOM   3180  H   HIS A 200      39.894  -5.398 -17.808  1.00  0.67           H  
ATOM   3181  HA  HIS A 200      39.808  -5.664 -20.689  1.00  0.67           H  
ATOM   3182 1HB  HIS A 200      40.048  -3.459 -19.289  1.00  0.67           H  
ATOM   3183 2HB  HIS A 200      41.759  -3.861 -19.217  1.00  0.67           H  
ATOM   3184  HD2 HIS A 200      39.298  -2.120 -21.576  1.00  0.67           H  
ATOM   3185  HE1 HIS A 200      42.800  -2.879 -23.899  1.00  0.67           H  
ATOM   3186  HE2 HIS A 200      40.569  -1.632 -23.801  1.00  0.67           H  
ATOM   3187  N   ARG A 201      42.069  -6.620 -21.348  1.00  0.69           N  
ATOM   3188  CA  ARG A 201      43.278  -7.394 -21.612  1.00  0.69           C  
ATOM   3189  C   ARG A 201      44.571  -6.681 -21.177  1.00  0.69           C  
ATOM   3190  O   ARG A 201      45.523  -7.337 -20.727  1.00  0.69           O  
ATOM   3191  CB  ARG A 201      43.369  -7.724 -23.095  1.00  0.69           C  
ATOM   3192  CG  ARG A 201      42.349  -8.745 -23.584  1.00  0.69           C  
ATOM   3193  CD  ARG A 201      42.449  -8.981 -25.055  1.00  0.69           C  
ATOM   3194  NE  ARG A 201      41.467  -9.957 -25.518  1.00  0.69           N  
ATOM   3195  CZ  ARG A 201      41.223 -10.248 -26.813  1.00  0.69           C  
ATOM   3196  NH1 ARG A 201      41.891  -9.632 -27.763  1.00  0.69           N  
ATOM   3197  NH2 ARG A 201      40.311 -11.152 -27.128  1.00  0.69           N  
ATOM   3198  H   ARG A 201      41.467  -6.333 -22.106  1.00  0.69           H  
ATOM   3199  HA  ARG A 201      43.200  -8.329 -21.057  1.00  0.69           H  
ATOM   3200 1HB  ARG A 201      43.233  -6.809 -23.675  1.00  0.69           H  
ATOM   3201 2HB  ARG A 201      44.365  -8.105 -23.321  1.00  0.69           H  
ATOM   3202 1HG  ARG A 201      42.512  -9.693 -23.071  1.00  0.69           H  
ATOM   3203 2HG  ARG A 201      41.344  -8.381 -23.362  1.00  0.69           H  
ATOM   3204 1HD  ARG A 201      42.276  -8.045 -25.586  1.00  0.69           H  
ATOM   3205 2HD  ARG A 201      43.442  -9.357 -25.296  1.00  0.69           H  
ATOM   3206  HE  ARG A 201      40.932 -10.452 -24.817  1.00  0.69           H  
ATOM   3207 1HH1 ARG A 201      42.588  -8.941 -27.524  1.00  0.69           H  
ATOM   3208 2HH1 ARG A 201      41.708  -9.850 -28.732  1.00  0.69           H  
ATOM   3209 1HH2 ARG A 201      39.795 -11.626 -26.399  1.00  0.69           H  
ATOM   3210 2HH2 ARG A 201      40.129 -11.368 -28.097  1.00  0.69           H  
ATOM   3211  N   SER A 202      44.601  -5.349 -21.288  1.00  0.70           N  
ATOM   3212  CA  SER A 202      45.786  -4.562 -20.950  1.00  0.70           C  
ATOM   3213  C   SER A 202      45.427  -3.449 -19.952  1.00  0.70           C  
ATOM   3214  O   SER A 202      44.259  -3.106 -19.823  1.00  0.70           O  
ATOM   3215  CB  SER A 202      46.371  -3.971 -22.225  1.00  0.70           C  
ATOM   3216  OG  SER A 202      46.791  -4.982 -23.107  1.00  0.70           O  
ATOM   3217  H   SER A 202      43.767  -4.854 -21.616  1.00  0.70           H  
ATOM   3218  HA  SER A 202      46.515  -5.236 -20.512  1.00  0.70           H  
ATOM   3219 1HB  SER A 202      45.608  -3.358 -22.709  1.00  0.70           H  
ATOM   3220 2HB  SER A 202      47.204  -3.316 -21.990  1.00  0.70           H  
ATOM   3221  HG  SER A 202      47.490  -5.460 -22.651  1.00  0.70           H  
ATOM   3222  N   PRO A 203      46.369  -2.903 -19.168  1.00  0.70           N  
ATOM   3223  CA  PRO A 203      46.129  -1.740 -18.338  1.00  0.70           C  
ATOM   3224  C   PRO A 203      45.592  -0.635 -19.232  1.00  0.70           C  
ATOM   3225  O   PRO A 203      46.127  -0.414 -20.320  1.00  0.70           O  
ATOM   3226  CB  PRO A 203      47.522  -1.418 -17.804  1.00  0.70           C  
ATOM   3227  CG  PRO A 203      48.240  -2.759 -17.807  1.00  0.70           C  
ATOM   3228  CD  PRO A 203      47.730  -3.463 -19.058  1.00  0.70           C  
ATOM   3229  HA  PRO A 203      45.427  -1.983 -17.534  1.00  0.70           H  
ATOM   3230 1HB  PRO A 203      48.005  -0.666 -18.443  1.00  0.70           H  
ATOM   3231 2HB  PRO A 203      47.438  -0.976 -16.804  1.00  0.70           H  
ATOM   3232 1HG  PRO A 203      49.331  -2.606 -17.815  1.00  0.70           H  
ATOM   3233 2HG  PRO A 203      48.007  -3.306 -16.884  1.00  0.70           H  
ATOM   3234 1HD  PRO A 203      48.342  -3.190 -19.929  1.00  0.70           H  
ATOM   3235 2HD  PRO A 203      47.718  -4.532 -18.873  1.00  0.70           H  
ATOM   3236  N   VAL A 204      44.582   0.085 -18.779  1.00  0.69           N  
ATOM   3237  CA  VAL A 204      44.004   1.136 -19.598  1.00  0.69           C  
ATOM   3238  C   VAL A 204      44.671   2.511 -19.452  1.00  0.69           C  
ATOM   3239  O   VAL A 204      44.773   3.053 -18.353  1.00  0.69           O  
ATOM   3240  CB  VAL A 204      42.529   1.212 -19.244  1.00  0.69           C  
ATOM   3241  CG1 VAL A 204      41.876   2.317 -19.952  1.00  0.69           C  
ATOM   3242  CG2 VAL A 204      41.876  -0.135 -19.603  1.00  0.69           C  
ATOM   3243  H   VAL A 204      44.140  -0.124 -17.880  1.00  0.69           H  
ATOM   3244  HA  VAL A 204      44.088   0.825 -20.638  1.00  0.69           H  
ATOM   3245  HB  VAL A 204      42.429   1.397 -18.175  1.00  0.69           H  
ATOM   3246 1HG1 VAL A 204      40.855   2.346 -19.656  1.00  0.69           H  
ATOM   3247 2HG1 VAL A 204      42.355   3.228 -19.670  1.00  0.69           H  
ATOM   3248 3HG1 VAL A 204      41.950   2.171 -21.031  1.00  0.69           H  
ATOM   3249 1HG2 VAL A 204      40.831  -0.123 -19.333  1.00  0.69           H  
ATOM   3250 2HG2 VAL A 204      41.979  -0.314 -20.674  1.00  0.69           H  
ATOM   3251 3HG2 VAL A 204      42.373  -0.939 -19.057  1.00  0.69           H  
ATOM   3252  N   GLU A 205      45.103   3.083 -20.586  1.00  0.68           N  
ATOM   3253  CA  GLU A 205      45.771   4.395 -20.621  1.00  0.68           C  
ATOM   3254  C   GLU A 205      44.879   5.559 -20.164  1.00  0.68           C  
ATOM   3255  O   GLU A 205      45.344   6.499 -19.520  1.00  0.68           O  
ATOM   3256  CB  GLU A 205      46.276   4.685 -22.036  1.00  0.68           C  
ATOM   3257  CG  GLU A 205      47.438   3.801 -22.483  1.00  0.68           C  
ATOM   3258  CD  GLU A 205      47.885   4.069 -23.902  1.00  0.68           C  
ATOM   3259  OE1 GLU A 205      47.232   4.825 -24.582  1.00  0.68           O  
ATOM   3260  OE2 GLU A 205      48.883   3.515 -24.302  1.00  0.68           O  
ATOM   3261  H   GLU A 205      44.990   2.570 -21.450  1.00  0.68           H  
ATOM   3262  HA  GLU A 205      46.630   4.349 -19.951  1.00  0.68           H  
ATOM   3263 1HB  GLU A 205      45.461   4.551 -22.747  1.00  0.68           H  
ATOM   3264 2HB  GLU A 205      46.598   5.724 -22.101  1.00  0.68           H  
ATOM   3265 1HG  GLU A 205      48.280   3.966 -21.811  1.00  0.68           H  
ATOM   3266 2HG  GLU A 205      47.137   2.757 -22.391  1.00  0.68           H  
ATOM   3267  N   ASP A 206      43.603   5.492 -20.519  1.00  0.66           N  
ATOM   3268  CA  ASP A 206      42.617   6.510 -20.159  1.00  0.66           C  
ATOM   3269  C   ASP A 206      41.395   5.871 -19.574  1.00  0.66           C  
ATOM   3270  O   ASP A 206      40.442   5.527 -20.284  1.00  0.66           O  
ATOM   3271  CB  ASP A 206      42.214   7.350 -21.368  1.00  0.66           C  
ATOM   3272  CG  ASP A 206      41.140   8.476 -21.068  1.00  0.66           C  
ATOM   3273  OD1 ASP A 206      40.489   8.493 -20.007  1.00  0.66           O  
ATOM   3274  OD2 ASP A 206      40.950   9.286 -21.942  1.00  0.66           O  
ATOM   3275  H   ASP A 206      43.304   4.690 -21.051  1.00  0.66           H  
ATOM   3276  HA  ASP A 206      43.055   7.167 -19.406  1.00  0.66           H  
ATOM   3277 1HB  ASP A 206      43.105   7.827 -21.783  1.00  0.66           H  
ATOM   3278 2HB  ASP A 206      41.811   6.692 -22.138  1.00  0.66           H  
ATOM   3279  N   TYR A 207      41.411   5.754 -18.260  1.00  0.63           N  
ATOM   3280  CA  TYR A 207      40.362   5.072 -17.553  1.00  0.63           C  
ATOM   3281  C   TYR A 207      39.024   5.809 -17.578  1.00  0.63           C  
ATOM   3282  O   TYR A 207      37.987   5.219 -17.274  1.00  0.63           O  
ATOM   3283  CB  TYR A 207      40.811   4.744 -16.128  1.00  0.63           C  
ATOM   3284  CG  TYR A 207      40.987   5.888 -15.170  1.00  0.63           C  
ATOM   3285  CD1 TYR A 207      39.895   6.371 -14.499  1.00  0.63           C  
ATOM   3286  CD2 TYR A 207      42.242   6.414 -14.918  1.00  0.63           C  
ATOM   3287  CE1 TYR A 207      40.027   7.367 -13.589  1.00  0.63           C  
ATOM   3288  CE2 TYR A 207      42.378   7.431 -13.992  1.00  0.63           C  
ATOM   3289  CZ  TYR A 207      41.265   7.904 -13.334  1.00  0.63           C  
ATOM   3290  OH  TYR A 207      41.383   8.902 -12.418  1.00  0.63           O  
ATOM   3291  H   TYR A 207      42.213   6.101 -17.751  1.00  0.63           H  
ATOM   3292  HA  TYR A 207      40.207   4.126 -18.057  1.00  0.63           H  
ATOM   3293 1HB  TYR A 207      40.093   4.051 -15.693  1.00  0.63           H  
ATOM   3294 2HB  TYR A 207      41.761   4.208 -16.179  1.00  0.63           H  
ATOM   3295  HD1 TYR A 207      38.920   5.944 -14.696  1.00  0.63           H  
ATOM   3296  HD2 TYR A 207      43.117   6.024 -15.439  1.00  0.63           H  
ATOM   3297  HE1 TYR A 207      39.157   7.735 -13.062  1.00  0.63           H  
ATOM   3298  HE2 TYR A 207      43.362   7.853 -13.779  1.00  0.63           H  
ATOM   3299  HH  TYR A 207      40.494   9.318 -12.279  1.00  0.63           H  
ATOM   3300  N   VAL A 208      39.016   7.102 -17.913  1.00  0.61           N  
ATOM   3301  CA  VAL A 208      37.749   7.806 -17.874  1.00  0.61           C  
ATOM   3302  C   VAL A 208      37.004   7.519 -19.143  1.00  0.61           C  
ATOM   3303  O   VAL A 208      35.860   7.062 -19.104  1.00  0.61           O  
ATOM   3304  CB  VAL A 208      37.930   9.325 -17.696  1.00  0.61           C  
ATOM   3305  CG1 VAL A 208      36.560  10.024 -17.776  1.00  0.61           C  
ATOM   3306  CG2 VAL A 208      38.618   9.607 -16.346  1.00  0.61           C  
ATOM   3307  H   VAL A 208      39.854   7.575 -18.273  1.00  0.61           H  
ATOM   3308  HA  VAL A 208      37.156   7.434 -17.055  1.00  0.61           H  
ATOM   3309  HB  VAL A 208      38.553   9.709 -18.511  1.00  0.61           H  
ATOM   3310 1HG1 VAL A 208      36.690  11.098 -17.661  1.00  0.61           H  
ATOM   3311 2HG1 VAL A 208      36.098   9.814 -18.739  1.00  0.61           H  
ATOM   3312 3HG1 VAL A 208      35.928   9.651 -16.985  1.00  0.61           H  
ATOM   3313 1HG2 VAL A 208      38.758  10.681 -16.220  1.00  0.61           H  
ATOM   3314 2HG2 VAL A 208      38.010   9.237 -15.536  1.00  0.61           H  
ATOM   3315 3HG2 VAL A 208      39.589   9.111 -16.321  1.00  0.61           H  
ATOM   3316  N   ASP A 209      37.654   7.716 -20.285  1.00  0.59           N  
ATOM   3317  CA  ASP A 209      36.930   7.444 -21.515  1.00  0.59           C  
ATOM   3318  C   ASP A 209      36.591   5.958 -21.587  1.00  0.59           C  
ATOM   3319  O   ASP A 209      35.523   5.591 -22.076  1.00  0.59           O  
ATOM   3320  CB  ASP A 209      37.724   7.837 -22.761  1.00  0.59           C  
ATOM   3321  CG  ASP A 209      36.849   7.880 -24.049  1.00  0.59           C  
ATOM   3322  OD1 ASP A 209      36.006   8.765 -24.160  1.00  0.59           O  
ATOM   3323  OD2 ASP A 209      36.984   7.001 -24.886  1.00  0.59           O  
ATOM   3324  H   ASP A 209      38.624   8.065 -20.284  1.00  0.59           H  
ATOM   3325  HA  ASP A 209      36.000   8.011 -21.505  1.00  0.59           H  
ATOM   3326 1HB  ASP A 209      38.185   8.817 -22.602  1.00  0.59           H  
ATOM   3327 2HB  ASP A 209      38.540   7.125 -22.906  1.00  0.59           H  
ATOM   3328  N   GLN A 210      37.488   5.089 -21.097  1.00  0.58           N  
ATOM   3329  CA  GLN A 210      37.205   3.665 -21.159  1.00  0.58           C  
ATOM   3330  C   GLN A 210      36.021   3.305 -20.263  1.00  0.58           C  
ATOM   3331  O   GLN A 210      35.199   2.457 -20.626  1.00  0.58           O  
ATOM   3332  CB  GLN A 210      38.420   2.872 -20.730  1.00  0.58           C  
ATOM   3333  CG  GLN A 210      38.336   1.355 -20.934  1.00  0.58           C  
ATOM   3334  CD  GLN A 210      38.308   0.951 -22.402  1.00  0.58           C  
ATOM   3335  OE1 GLN A 210      39.185   1.342 -23.180  1.00  0.58           O  
ATOM   3336  NE2 GLN A 210      37.328   0.150 -22.785  1.00  0.58           N  
ATOM   3337  H   GLN A 210      38.380   5.405 -20.707  1.00  0.58           H  
ATOM   3338  HA  GLN A 210      36.954   3.404 -22.186  1.00  0.58           H  
ATOM   3339 1HB  GLN A 210      39.285   3.237 -21.283  1.00  0.58           H  
ATOM   3340 2HB  GLN A 210      38.604   3.075 -19.693  1.00  0.58           H  
ATOM   3341 1HG  GLN A 210      39.184   0.888 -20.478  1.00  0.58           H  
ATOM   3342 2HG  GLN A 210      37.419   0.995 -20.464  1.00  0.58           H  
ATOM   3343 1HE2 GLN A 210      37.269  -0.150 -23.742  1.00  0.58           H  
ATOM   3344 2HE2 GLN A 210      36.646  -0.157 -22.124  1.00  0.58           H  
ATOM   3345  N   ALA A 211      35.907   3.943 -19.085  1.00  0.57           N  
ATOM   3346  CA  ALA A 211      34.779   3.647 -18.213  1.00  0.57           C  
ATOM   3347  C   ALA A 211      33.492   4.007 -18.921  1.00  0.57           C  
ATOM   3348  O   ALA A 211      32.519   3.256 -18.871  1.00  0.57           O  
ATOM   3349  CB  ALA A 211      34.881   4.406 -16.904  1.00  0.57           C  
ATOM   3350  H   ALA A 211      36.602   4.620 -18.767  1.00  0.57           H  
ATOM   3351  HA  ALA A 211      34.773   2.578 -18.011  1.00  0.57           H  
ATOM   3352 1HB  ALA A 211      34.036   4.159 -16.277  1.00  0.57           H  
ATOM   3353 2HB  ALA A 211      35.804   4.131 -16.393  1.00  0.57           H  
ATOM   3354 3HB  ALA A 211      34.888   5.480 -17.103  1.00  0.57           H  
ATOM   3355  N   VAL A 212      33.514   5.125 -19.649  1.00  0.57           N  
ATOM   3356  CA  VAL A 212      32.350   5.573 -20.390  1.00  0.57           C  
ATOM   3357  C   VAL A 212      31.997   4.566 -21.470  1.00  0.57           C  
ATOM   3358  O   VAL A 212      30.829   4.201 -21.629  1.00  0.57           O  
ATOM   3359  CB  VAL A 212      32.623   6.933 -21.038  1.00  0.57           C  
ATOM   3360  CG1 VAL A 212      31.496   7.302 -21.955  1.00  0.57           C  
ATOM   3361  CG2 VAL A 212      32.793   7.979 -19.974  1.00  0.57           C  
ATOM   3362  H   VAL A 212      34.360   5.702 -19.650  1.00  0.57           H  
ATOM   3363  HA  VAL A 212      31.511   5.669 -19.701  1.00  0.57           H  
ATOM   3364  HB  VAL A 212      33.525   6.871 -21.628  1.00  0.57           H  
ATOM   3365 1HG1 VAL A 212      31.707   8.264 -22.416  1.00  0.57           H  
ATOM   3366 2HG1 VAL A 212      31.403   6.539 -22.717  1.00  0.57           H  
ATOM   3367 3HG1 VAL A 212      30.588   7.364 -21.392  1.00  0.57           H  
ATOM   3368 1HG2 VAL A 212      33.011   8.915 -20.439  1.00  0.57           H  
ATOM   3369 2HG2 VAL A 212      31.892   8.062 -19.394  1.00  0.57           H  
ATOM   3370 3HG2 VAL A 212      33.605   7.710 -19.327  1.00  0.57           H  
ATOM   3371  N   GLN A 213      33.008   4.085 -22.200  1.00  0.58           N  
ATOM   3372  CA  GLN A 213      32.754   3.123 -23.261  1.00  0.58           C  
ATOM   3373  C   GLN A 213      32.116   1.854 -22.699  1.00  0.58           C  
ATOM   3374  O   GLN A 213      31.186   1.306 -23.300  1.00  0.58           O  
ATOM   3375  CB  GLN A 213      34.067   2.718 -23.962  1.00  0.58           C  
ATOM   3376  CG  GLN A 213      34.750   3.778 -24.829  1.00  0.58           C  
ATOM   3377  CD  GLN A 213      36.109   3.263 -25.348  1.00  0.58           C  
ATOM   3378  OE1 GLN A 213      36.234   2.067 -25.662  1.00  0.58           O  
ATOM   3379  NE2 GLN A 213      37.118   4.134 -25.432  1.00  0.58           N  
ATOM   3380  H   GLN A 213      33.957   4.428 -22.036  1.00  0.58           H  
ATOM   3381  HA  GLN A 213      32.071   3.567 -23.983  1.00  0.58           H  
ATOM   3382 1HB  GLN A 213      34.789   2.415 -23.205  1.00  0.58           H  
ATOM   3383 2HB  GLN A 213      33.881   1.849 -24.589  1.00  0.58           H  
ATOM   3384 1HG  GLN A 213      34.117   4.004 -25.685  1.00  0.58           H  
ATOM   3385 2HG  GLN A 213      34.922   4.678 -24.248  1.00  0.58           H  
ATOM   3386 1HE2 GLN A 213      38.011   3.832 -25.754  1.00  0.58           H  
ATOM   3387 2HE2 GLN A 213      36.993   5.127 -25.172  1.00  0.58           H  
ATOM   3388  N   GLN A 214      32.590   1.399 -21.531  1.00  0.59           N  
ATOM   3389  CA  GLN A 214      32.046   0.185 -20.933  1.00  0.59           C  
ATOM   3390  C   GLN A 214      30.606   0.396 -20.478  1.00  0.59           C  
ATOM   3391  O   GLN A 214      29.743  -0.462 -20.686  1.00  0.59           O  
ATOM   3392  CB  GLN A 214      32.912  -0.271 -19.763  1.00  0.59           C  
ATOM   3393  CG  GLN A 214      32.525  -1.633 -19.191  1.00  0.59           C  
ATOM   3394  CD  GLN A 214      32.715  -2.740 -20.211  1.00  0.59           C  
ATOM   3395  OE1 GLN A 214      33.812  -2.914 -20.747  1.00  0.59           O  
ATOM   3396  NE2 GLN A 214      31.661  -3.482 -20.496  1.00  0.59           N  
ATOM   3397  H   GLN A 214      33.363   1.887 -21.077  1.00  0.59           H  
ATOM   3398  HA  GLN A 214      32.049  -0.600 -21.686  1.00  0.59           H  
ATOM   3399 1HB  GLN A 214      33.956  -0.304 -20.072  1.00  0.59           H  
ATOM   3400 2HB  GLN A 214      32.839   0.468 -18.959  1.00  0.59           H  
ATOM   3401 1HG  GLN A 214      33.151  -1.843 -18.328  1.00  0.59           H  
ATOM   3402 2HG  GLN A 214      31.478  -1.608 -18.899  1.00  0.59           H  
ATOM   3403 1HE2 GLN A 214      31.731  -4.212 -21.181  1.00  0.59           H  
ATOM   3404 2HE2 GLN A 214      30.795  -3.311 -20.033  1.00  0.59           H  
ATOM   3405  N   VAL A 215      30.304   1.574 -19.932  1.00  0.60           N  
ATOM   3406  CA  VAL A 215      28.935   1.839 -19.512  1.00  0.60           C  
ATOM   3407  C   VAL A 215      28.003   1.784 -20.689  1.00  0.60           C  
ATOM   3408  O   VAL A 215      26.925   1.201 -20.600  1.00  0.60           O  
ATOM   3409  CB  VAL A 215      28.784   3.232 -18.891  1.00  0.60           C  
ATOM   3410  CG1 VAL A 215      27.293   3.560 -18.689  1.00  0.60           C  
ATOM   3411  CG2 VAL A 215      29.458   3.273 -17.593  1.00  0.60           C  
ATOM   3412  H   VAL A 215      31.036   2.269 -19.770  1.00  0.60           H  
ATOM   3413  HA  VAL A 215      28.640   1.083 -18.786  1.00  0.60           H  
ATOM   3414  HB  VAL A 215      29.217   3.974 -19.565  1.00  0.60           H  
ATOM   3415 1HG1 VAL A 215      27.197   4.544 -18.262  1.00  0.60           H  
ATOM   3416 2HG1 VAL A 215      26.777   3.536 -19.648  1.00  0.60           H  
ATOM   3417 3HG1 VAL A 215      26.849   2.833 -18.019  1.00  0.60           H  
ATOM   3418 1HG2 VAL A 215      29.335   4.270 -17.195  1.00  0.60           H  
ATOM   3419 2HG2 VAL A 215      29.005   2.544 -16.933  1.00  0.60           H  
ATOM   3420 3HG2 VAL A 215      30.498   3.053 -17.703  1.00  0.60           H  
ATOM   3421  N   LEU A 216      28.408   2.412 -21.785  1.00  0.62           N  
ATOM   3422  CA  LEU A 216      27.587   2.460 -22.975  1.00  0.62           C  
ATOM   3423  C   LEU A 216      27.412   1.080 -23.595  1.00  0.62           C  
ATOM   3424  O   LEU A 216      26.316   0.724 -24.040  1.00  0.62           O  
ATOM   3425  CB  LEU A 216      28.236   3.413 -23.950  1.00  0.62           C  
ATOM   3426  CG  LEU A 216      28.231   4.841 -23.458  1.00  0.62           C  
ATOM   3427  CD1 LEU A 216      29.036   5.641 -24.330  1.00  0.62           C  
ATOM   3428  CD2 LEU A 216      26.859   5.372 -23.413  1.00  0.62           C  
ATOM   3429  H   LEU A 216      29.315   2.885 -21.783  1.00  0.62           H  
ATOM   3430  HA  LEU A 216      26.615   2.855 -22.700  1.00  0.62           H  
ATOM   3431 1HB  LEU A 216      29.275   3.111 -24.096  1.00  0.62           H  
ATOM   3432 2HB  LEU A 216      27.713   3.368 -24.902  1.00  0.62           H  
ATOM   3433  HG  LEU A 216      28.657   4.880 -22.462  1.00  0.62           H  
ATOM   3434 1HD1 LEU A 216      29.028   6.642 -23.934  1.00  0.62           H  
ATOM   3435 2HD1 LEU A 216      30.052   5.250 -24.343  1.00  0.62           H  
ATOM   3436 3HD1 LEU A 216      28.618   5.622 -25.333  1.00  0.62           H  
ATOM   3437 1HD2 LEU A 216      26.902   6.401 -23.059  1.00  0.62           H  
ATOM   3438 2HD2 LEU A 216      26.434   5.345 -24.416  1.00  0.62           H  
ATOM   3439 3HD2 LEU A 216      26.249   4.774 -22.737  1.00  0.62           H  
ATOM   3440  N   ALA A 217      28.480   0.273 -23.594  1.00  0.65           N  
ATOM   3441  CA  ALA A 217      28.392  -1.064 -24.156  1.00  0.65           C  
ATOM   3442  C   ALA A 217      27.366  -1.896 -23.406  1.00  0.65           C  
ATOM   3443  O   ALA A 217      26.515  -2.552 -24.022  1.00  0.65           O  
ATOM   3444  CB  ALA A 217      29.747  -1.745 -24.081  1.00  0.65           C  
ATOM   3445  H   ALA A 217      29.376   0.605 -23.235  1.00  0.65           H  
ATOM   3446  HA  ALA A 217      28.078  -0.978 -25.194  1.00  0.65           H  
ATOM   3447 1HB  ALA A 217      29.682  -2.739 -24.518  1.00  0.65           H  
ATOM   3448 2HB  ALA A 217      30.481  -1.151 -24.627  1.00  0.65           H  
ATOM   3449 3HB  ALA A 217      30.054  -1.824 -23.036  1.00  0.65           H  
ATOM   3450  N   ILE A 218      27.401  -1.801 -22.071  1.00  0.69           N  
ATOM   3451  CA  ILE A 218      26.474  -2.528 -21.214  1.00  0.69           C  
ATOM   3452  C   ILE A 218      25.093  -1.959 -21.398  1.00  0.69           C  
ATOM   3453  O   ILE A 218      24.112  -2.684 -21.575  1.00  0.69           O  
ATOM   3454  CB  ILE A 218      26.842  -2.380 -19.727  1.00  0.69           C  
ATOM   3455  CG1 ILE A 218      28.171  -3.064 -19.413  1.00  0.69           C  
ATOM   3456  CG2 ILE A 218      25.725  -3.000 -18.870  1.00  0.69           C  
ATOM   3457  CD1 ILE A 218      28.718  -2.682 -18.053  1.00  0.69           C  
ATOM   3458  H   ILE A 218      28.125  -1.228 -21.632  1.00  0.69           H  
ATOM   3459  HA  ILE A 218      26.471  -3.576 -21.494  1.00  0.69           H  
ATOM   3460  HB  ILE A 218      26.955  -1.323 -19.488  1.00  0.69           H  
ATOM   3461 1HG1 ILE A 218      28.031  -4.147 -19.439  1.00  0.69           H  
ATOM   3462 2HG1 ILE A 218      28.892  -2.790 -20.177  1.00  0.69           H  
ATOM   3463 1HG2 ILE A 218      25.974  -2.883 -17.825  1.00  0.69           H  
ATOM   3464 2HG2 ILE A 218      24.780  -2.502 -19.078  1.00  0.69           H  
ATOM   3465 3HG2 ILE A 218      25.631  -4.052 -19.103  1.00  0.69           H  
ATOM   3466 1HD1 ILE A 218      29.662  -3.193 -17.877  1.00  0.69           H  
ATOM   3467 2HD1 ILE A 218      28.878  -1.600 -18.022  1.00  0.69           H  
ATOM   3468 3HD1 ILE A 218      28.008  -2.962 -17.296  1.00  0.69           H  
ATOM   3469  N   HIS A 219      25.015  -0.636 -21.390  1.00  0.73           N  
ATOM   3470  CA  HIS A 219      23.757   0.042 -21.503  1.00  0.73           C  
ATOM   3471  C   HIS A 219      22.921  -0.384 -22.668  1.00  0.73           C  
ATOM   3472  O   HIS A 219      21.739  -0.689 -22.488  1.00  0.73           O  
ATOM   3473  CB  HIS A 219      23.934   1.547 -21.556  1.00  0.73           C  
ATOM   3474  CG  HIS A 219      22.711   2.217 -21.922  1.00  0.73           C  
ATOM   3475  ND1 HIS A 219      21.631   2.226 -21.122  1.00  0.73           N  
ATOM   3476  CD2 HIS A 219      22.378   2.929 -23.009  1.00  0.73           C  
ATOM   3477  CE1 HIS A 219      20.684   2.897 -21.681  1.00  0.73           C  
ATOM   3478  NE2 HIS A 219      21.112   3.336 -22.828  1.00  0.73           N  
ATOM   3479  H   HIS A 219      25.853  -0.077 -21.265  1.00  0.73           H  
ATOM   3480  HA  HIS A 219      23.210  -0.174 -20.627  1.00  0.73           H  
ATOM   3481 1HB  HIS A 219      24.278   1.923 -20.591  1.00  0.73           H  
ATOM   3482 2HB  HIS A 219      24.679   1.792 -22.291  1.00  0.73           H  
ATOM   3483  HD2 HIS A 219      23.003   3.137 -23.865  1.00  0.73           H  
ATOM   3484  HE1 HIS A 219      19.701   3.074 -21.264  1.00  0.73           H  
ATOM   3485  HE2 HIS A 219      20.547   3.896 -23.454  1.00  0.73           H  
ATOM   3486  N   VAL A 220      23.531  -0.392 -23.842  1.00  0.77           N  
ATOM   3487  CA  VAL A 220      22.853  -0.733 -25.064  1.00  0.77           C  
ATOM   3488  C   VAL A 220      22.647  -2.245 -25.228  1.00  0.77           C  
ATOM   3489  O   VAL A 220      21.601  -2.675 -25.713  1.00  0.77           O  
ATOM   3490  CB  VAL A 220      23.628  -0.157 -26.261  1.00  0.77           C  
ATOM   3491  CG1 VAL A 220      22.980  -0.609 -27.553  1.00  0.77           C  
ATOM   3492  CG2 VAL A 220      23.667   1.378 -26.162  1.00  0.77           C  
ATOM   3493  H   VAL A 220      24.517  -0.120 -23.882  1.00  0.77           H  
ATOM   3494  HA  VAL A 220      21.873  -0.258 -25.042  1.00  0.77           H  
ATOM   3495  HB  VAL A 220      24.650  -0.547 -26.247  1.00  0.77           H  
ATOM   3496 1HG1 VAL A 220      23.542  -0.215 -28.399  1.00  0.77           H  
ATOM   3497 2HG1 VAL A 220      22.980  -1.700 -27.593  1.00  0.77           H  
ATOM   3498 3HG1 VAL A 220      21.954  -0.241 -27.593  1.00  0.77           H  
ATOM   3499 1HG2 VAL A 220      24.227   1.783 -27.003  1.00  0.77           H  
ATOM   3500 2HG2 VAL A 220      22.657   1.776 -26.174  1.00  0.77           H  
ATOM   3501 3HG2 VAL A 220      24.162   1.655 -25.233  1.00  0.77           H  
ATOM   3502  N   SER A 221      23.662  -3.051 -24.881  1.00  0.80           N  
ATOM   3503  CA  SER A 221      23.608  -4.494 -25.101  1.00  0.80           C  
ATOM   3504  C   SER A 221      22.814  -5.325 -24.079  1.00  0.80           C  
ATOM   3505  O   SER A 221      22.330  -6.409 -24.418  1.00  0.80           O  
ATOM   3506  CB  SER A 221      25.020  -5.040 -25.089  1.00  0.80           C  
ATOM   3507  OG  SER A 221      25.794  -4.473 -26.105  1.00  0.80           O  
ATOM   3508  H   SER A 221      24.515  -2.671 -24.470  1.00  0.80           H  
ATOM   3509  HA  SER A 221      23.167  -4.659 -26.083  1.00  0.80           H  
ATOM   3510 1HB  SER A 221      25.479  -4.848 -24.117  1.00  0.80           H  
ATOM   3511 2HB  SER A 221      24.981  -6.119 -25.219  1.00  0.80           H  
ATOM   3512  HG  SER A 221      26.067  -3.602 -25.749  1.00  0.80           H  
ATOM   3513  N   LYS A 222      22.703  -4.868 -22.830  1.00  0.81           N  
ATOM   3514  CA  LYS A 222      22.073  -5.681 -21.789  1.00  0.81           C  
ATOM   3515  C   LYS A 222      20.659  -5.209 -21.361  1.00  0.81           C  
ATOM   3516  O   LYS A 222      20.330  -4.030 -21.511  1.00  0.81           O  
ATOM   3517  CB  LYS A 222      23.001  -5.723 -20.571  1.00  0.81           C  
ATOM   3518  CG  LYS A 222      24.403  -6.263 -20.862  1.00  0.81           C  
ATOM   3519  CD  LYS A 222      24.368  -7.717 -21.320  1.00  0.81           C  
ATOM   3520  CE  LYS A 222      25.782  -8.280 -21.488  1.00  0.81           C  
ATOM   3521  NZ  LYS A 222      25.773  -9.687 -22.008  1.00  0.81           N  
ATOM   3522  H   LYS A 222      23.114  -3.970 -22.571  1.00  0.81           H  
ATOM   3523  HA  LYS A 222      22.021  -6.684 -22.186  1.00  0.81           H  
ATOM   3524 1HB  LYS A 222      23.132  -4.710 -20.190  1.00  0.81           H  
ATOM   3525 2HB  LYS A 222      22.562  -6.308 -19.774  1.00  0.81           H  
ATOM   3526 1HG  LYS A 222      24.872  -5.648 -21.632  1.00  0.81           H  
ATOM   3527 2HG  LYS A 222      25.007  -6.199 -19.964  1.00  0.81           H  
ATOM   3528 1HD  LYS A 222      23.829  -8.314 -20.584  1.00  0.81           H  
ATOM   3529 2HD  LYS A 222      23.840  -7.784 -22.274  1.00  0.81           H  
ATOM   3530 1HE  LYS A 222      26.332  -7.647 -22.184  1.00  0.81           H  
ATOM   3531 2HE  LYS A 222      26.289  -8.264 -20.518  1.00  0.81           H  
ATOM   3532 1HZ  LYS A 222      26.725 -10.017 -22.103  1.00  0.81           H  
ATOM   3533 2HZ  LYS A 222      25.274 -10.282 -21.362  1.00  0.81           H  
ATOM   3534 3HZ  LYS A 222      25.316  -9.712 -22.910  1.00  0.81           H  
ATOM   3535  N   PRO A 223      19.802  -6.111 -20.811  1.00  0.80           N  
ATOM   3536  CA  PRO A 223      18.502  -5.841 -20.180  1.00  0.80           C  
ATOM   3537  C   PRO A 223      18.613  -4.858 -19.021  1.00  0.80           C  
ATOM   3538  O   PRO A 223      19.634  -4.837 -18.325  1.00  0.80           O  
ATOM   3539  CB  PRO A 223      18.069  -7.215 -19.678  1.00  0.80           C  
ATOM   3540  CG  PRO A 223      18.777  -8.200 -20.571  1.00  0.80           C  
ATOM   3541  CD  PRO A 223      20.108  -7.570 -20.893  1.00  0.80           C  
ATOM   3542  HA  PRO A 223      17.802  -5.461 -20.944  1.00  0.80           H  
ATOM   3543 1HB  PRO A 223      18.346  -7.324 -18.616  1.00  0.80           H  
ATOM   3544 2HB  PRO A 223      16.975  -7.305 -19.727  1.00  0.80           H  
ATOM   3545 1HG  PRO A 223      18.879  -9.169 -20.057  1.00  0.80           H  
ATOM   3546 2HG  PRO A 223      18.172  -8.386 -21.473  1.00  0.80           H  
ATOM   3547 1HD  PRO A 223      20.871  -7.873 -20.163  1.00  0.80           H  
ATOM   3548 2HD  PRO A 223      20.344  -7.881 -21.917  1.00  0.80           H  
ATOM   3549  N   ALA A 224      17.566  -4.061 -18.797  1.00  0.77           N  
ATOM   3550  CA  ALA A 224      17.581  -3.022 -17.760  1.00  0.77           C  
ATOM   3551  C   ALA A 224      17.876  -3.560 -16.355  1.00  0.77           C  
ATOM   3552  O   ALA A 224      17.423  -4.636 -15.958  1.00  0.77           O  
ATOM   3553  CB  ALA A 224      16.254  -2.276 -17.749  1.00  0.77           C  
ATOM   3554  H   ALA A 224      16.747  -4.144 -19.384  1.00  0.77           H  
ATOM   3555  HA  ALA A 224      18.369  -2.314 -18.015  1.00  0.77           H  
ATOM   3556 1HB  ALA A 224      16.289  -1.471 -17.008  1.00  0.77           H  
ATOM   3557 2HB  ALA A 224      16.060  -1.848 -18.732  1.00  0.77           H  
ATOM   3558 3HB  ALA A 224      15.451  -2.964 -17.493  1.00  0.77           H  
ATOM   3559  N   GLY A 225      18.635  -2.744 -15.626  1.00  0.72           N  
ATOM   3560  CA  GLY A 225      19.119  -2.928 -14.258  1.00  0.72           C  
ATOM   3561  C   GLY A 225      20.012  -1.718 -14.013  1.00  0.72           C  
ATOM   3562  O   GLY A 225      20.012  -0.821 -14.861  1.00  0.72           O  
ATOM   3563  H   GLY A 225      18.917  -1.889 -16.075  1.00  0.72           H  
ATOM   3564 1HA  GLY A 225      18.291  -2.951 -13.548  1.00  0.72           H  
ATOM   3565 2HA  GLY A 225      19.688  -3.850 -14.171  1.00  0.72           H  
ATOM   3566  N   ASP A 226      20.763  -1.663 -12.913  1.00  0.67           N  
ATOM   3567  CA  ASP A 226      21.598  -0.483 -12.731  1.00  0.67           C  
ATOM   3568  C   ASP A 226      23.111  -0.780 -12.954  1.00  0.67           C  
ATOM   3569  O   ASP A 226      23.591  -1.898 -12.693  1.00  0.67           O  
ATOM   3570  CB  ASP A 226      21.347   0.069 -11.347  1.00  0.67           C  
ATOM   3571  CG  ASP A 226      19.887   0.366 -11.068  1.00  0.67           C  
ATOM   3572  OD1 ASP A 226      19.107   0.425 -11.984  1.00  0.67           O  
ATOM   3573  OD2 ASP A 226      19.559   0.611  -9.915  1.00  0.67           O  
ATOM   3574  H   ASP A 226      20.738  -2.375 -12.180  1.00  0.67           H  
ATOM   3575  HA  ASP A 226      21.296   0.271 -13.451  1.00  0.67           H  
ATOM   3576 1HB  ASP A 226      21.652  -0.610 -10.656  1.00  0.67           H  
ATOM   3577 2HB  ASP A 226      21.932   0.984 -11.211  1.00  0.67           H  
ATOM   3578  N   ILE A 227      23.851   0.246 -13.405  1.00  0.64           N  
ATOM   3579  CA  ILE A 227      25.311   0.164 -13.593  1.00  0.64           C  
ATOM   3580  C   ILE A 227      26.036   1.113 -12.634  1.00  0.64           C  
ATOM   3581  O   ILE A 227      25.730   2.300 -12.614  1.00  0.64           O  
ATOM   3582  CB  ILE A 227      25.739   0.587 -15.030  1.00  0.64           C  
ATOM   3583  CG1 ILE A 227      25.115  -0.269 -16.095  1.00  0.64           C  
ATOM   3584  CG2 ILE A 227      27.273   0.508 -15.165  1.00  0.64           C  
ATOM   3585  CD1 ILE A 227      25.345   0.310 -17.496  1.00  0.64           C  
ATOM   3586  H   ILE A 227      23.366   1.111 -13.639  1.00  0.64           H  
ATOM   3587  HA  ILE A 227      25.634  -0.852 -13.401  1.00  0.64           H  
ATOM   3588  HB  ILE A 227      25.420   1.610 -15.213  1.00  0.64           H  
ATOM   3589 1HG1 ILE A 227      25.539  -1.255 -16.064  1.00  0.64           H  
ATOM   3590 2HG1 ILE A 227      24.052  -0.344 -15.901  1.00  0.64           H  
ATOM   3591 1HG2 ILE A 227      27.567   0.820 -16.162  1.00  0.64           H  
ATOM   3592 2HG2 ILE A 227      27.745   1.160 -14.431  1.00  0.64           H  
ATOM   3593 3HG2 ILE A 227      27.600  -0.521 -14.994  1.00  0.64           H  
ATOM   3594 1HD1 ILE A 227      24.883  -0.320 -18.243  1.00  0.64           H  
ATOM   3595 2HD1 ILE A 227      24.909   1.310 -17.554  1.00  0.64           H  
ATOM   3596 3HD1 ILE A 227      26.414   0.369 -17.697  1.00  0.64           H  
ATOM   3597  N   LEU A 228      26.980   0.599 -11.852  1.00  0.61           N  
ATOM   3598  CA  LEU A 228      27.767   1.424 -10.928  1.00  0.61           C  
ATOM   3599  C   LEU A 228      29.198   1.539 -11.423  1.00  0.61           C  
ATOM   3600  O   LEU A 228      29.845   0.524 -11.657  1.00  0.61           O  
ATOM   3601  CB  LEU A 228      27.705   0.846  -9.517  1.00  0.61           C  
ATOM   3602  CG  LEU A 228      28.511   1.494  -8.424  1.00  0.61           C  
ATOM   3603  CD1 LEU A 228      28.033   2.901  -8.197  1.00  0.61           C  
ATOM   3604  CD2 LEU A 228      28.300   0.676  -7.146  1.00  0.61           C  
ATOM   3605  H   LEU A 228      27.165  -0.401 -11.916  1.00  0.61           H  
ATOM   3606  HA  LEU A 228      27.334   2.420 -10.898  1.00  0.61           H  
ATOM   3607 1HB  LEU A 228      26.719   0.976  -9.183  1.00  0.61           H  
ATOM   3608 2HB  LEU A 228      27.920  -0.204  -9.549  1.00  0.61           H  
ATOM   3609  HG  LEU A 228      29.560   1.528  -8.697  1.00  0.61           H  
ATOM   3610 1HD1 LEU A 228      28.609   3.345  -7.399  1.00  0.61           H  
ATOM   3611 2HD1 LEU A 228      28.170   3.478  -9.108  1.00  0.61           H  
ATOM   3612 3HD1 LEU A 228      26.979   2.889  -7.925  1.00  0.61           H  
ATOM   3613 1HD2 LEU A 228      28.847   1.127  -6.330  1.00  0.61           H  
ATOM   3614 2HD2 LEU A 228      27.241   0.666  -6.895  1.00  0.61           H  
ATOM   3615 3HD2 LEU A 228      28.647  -0.348  -7.301  1.00  0.61           H  
ATOM   3616  N   VAL A 229      29.659   2.767 -11.615  1.00  0.61           N  
ATOM   3617  CA  VAL A 229      30.986   3.024 -12.148  1.00  0.61           C  
ATOM   3618  C   VAL A 229      31.864   3.667 -11.085  1.00  0.61           C  
ATOM   3619  O   VAL A 229      31.502   4.693 -10.525  1.00  0.61           O  
ATOM   3620  CB  VAL A 229      30.880   4.014 -13.321  1.00  0.61           C  
ATOM   3621  CG1 VAL A 229      32.237   4.272 -13.916  1.00  0.61           C  
ATOM   3622  CG2 VAL A 229      29.884   3.537 -14.300  1.00  0.61           C  
ATOM   3623  H   VAL A 229      29.045   3.551 -11.410  1.00  0.61           H  
ATOM   3624  HA  VAL A 229      31.432   2.088 -12.467  1.00  0.61           H  
ATOM   3625  HB  VAL A 229      30.545   4.952 -12.940  1.00  0.61           H  
ATOM   3626 1HG1 VAL A 229      32.157   5.009 -14.715  1.00  0.61           H  
ATOM   3627 2HG1 VAL A 229      32.885   4.643 -13.141  1.00  0.61           H  
ATOM   3628 3HG1 VAL A 229      32.644   3.348 -14.313  1.00  0.61           H  
ATOM   3629 1HG2 VAL A 229      29.809   4.283 -15.064  1.00  0.61           H  
ATOM   3630 2HG2 VAL A 229      30.193   2.587 -14.723  1.00  0.61           H  
ATOM   3631 3HG2 VAL A 229      28.917   3.422 -13.807  1.00  0.61           H  
ATOM   3632  N   PHE A 230      33.018   3.087 -10.804  1.00  0.62           N  
ATOM   3633  CA  PHE A 230      33.898   3.652  -9.787  1.00  0.62           C  
ATOM   3634  C   PHE A 230      35.078   4.422 -10.366  1.00  0.62           C  
ATOM   3635  O   PHE A 230      35.949   3.853 -11.034  1.00  0.62           O  
ATOM   3636  CB  PHE A 230      34.421   2.587  -8.855  1.00  0.62           C  
ATOM   3637  CG  PHE A 230      33.410   1.966  -7.973  1.00  0.62           C  
ATOM   3638  CD1 PHE A 230      32.681   0.860  -8.373  1.00  0.62           C  
ATOM   3639  CD2 PHE A 230      33.193   2.490  -6.721  1.00  0.62           C  
ATOM   3640  CE1 PHE A 230      31.775   0.282  -7.506  1.00  0.62           C  
ATOM   3641  CE2 PHE A 230      32.297   1.926  -5.879  1.00  0.62           C  
ATOM   3642  CZ  PHE A 230      31.592   0.819  -6.254  1.00  0.62           C  
ATOM   3643  H   PHE A 230      33.272   2.237 -11.288  1.00  0.62           H  
ATOM   3644  HA  PHE A 230      33.314   4.339  -9.185  1.00  0.62           H  
ATOM   3645 1HB  PHE A 230      34.888   1.800  -9.440  1.00  0.62           H  
ATOM   3646 2HB  PHE A 230      35.188   3.027  -8.227  1.00  0.62           H  
ATOM   3647  HD1 PHE A 230      32.844   0.444  -9.370  1.00  0.62           H  
ATOM   3648  HD2 PHE A 230      33.760   3.371  -6.404  1.00  0.62           H  
ATOM   3649  HE1 PHE A 230      31.207  -0.597  -7.804  1.00  0.62           H  
ATOM   3650  HE2 PHE A 230      32.151   2.355  -4.904  1.00  0.62           H  
ATOM   3651  HZ  PHE A 230      30.883   0.370  -5.557  1.00  0.62           H  
ATOM   3652  N   MET A 231      35.060   5.731 -10.099  1.00  0.64           N  
ATOM   3653  CA  MET A 231      35.994   6.758 -10.556  1.00  0.64           C  
ATOM   3654  C   MET A 231      36.777   7.359  -9.373  1.00  0.64           C  
ATOM   3655  O   MET A 231      36.613   6.878  -8.248  1.00  0.64           O  
ATOM   3656  CB  MET A 231      35.236   7.808 -11.321  1.00  0.64           C  
ATOM   3657  CG  MET A 231      34.348   7.238 -12.402  1.00  0.64           C  
ATOM   3658  SD  MET A 231      35.277   6.243 -13.568  1.00  0.64           S  
ATOM   3659  CE  MET A 231      36.312   7.406 -14.306  1.00  0.64           C  
ATOM   3660  H   MET A 231      34.288   6.051  -9.526  1.00  0.64           H  
ATOM   3661  HA  MET A 231      36.713   6.301 -11.229  1.00  0.64           H  
ATOM   3662 1HB  MET A 231      34.622   8.398 -10.638  1.00  0.64           H  
ATOM   3663 2HB  MET A 231      35.936   8.452 -11.782  1.00  0.64           H  
ATOM   3664 1HG  MET A 231      33.568   6.624 -11.950  1.00  0.64           H  
ATOM   3665 2HG  MET A 231      33.868   8.053 -12.949  1.00  0.64           H  
ATOM   3666 1HE  MET A 231      36.930   6.894 -15.011  1.00  0.64           H  
ATOM   3667 2HE  MET A 231      35.728   8.160 -14.805  1.00  0.64           H  
ATOM   3668 3HE  MET A 231      36.933   7.869 -13.546  1.00  0.64           H  
ATOM   3669  N   THR A 232      37.652   8.378  -9.590  1.00  0.67           N  
ATOM   3670  CA  THR A 232      38.392   8.889  -8.426  1.00  0.67           C  
ATOM   3671  C   THR A 232      38.016  10.335  -8.052  1.00  0.67           C  
ATOM   3672  O   THR A 232      38.621  11.292  -8.545  1.00  0.67           O  
ATOM   3673  CB  THR A 232      39.887   8.912  -8.720  1.00  0.67           C  
ATOM   3674  OG1 THR A 232      40.162   9.793  -9.796  1.00  0.67           O  
ATOM   3675  CG2 THR A 232      40.286   7.568  -9.164  1.00  0.67           C  
ATOM   3676  H   THR A 232      37.839   8.788 -10.518  1.00  0.67           H  
ATOM   3677  HA  THR A 232      38.195   8.251  -7.566  1.00  0.67           H  
ATOM   3678  HB  THR A 232      40.448   9.199  -7.845  1.00  0.67           H  
ATOM   3679  HG1 THR A 232      39.537   9.658 -10.528  1.00  0.67           H  
ATOM   3680 1HG2 THR A 232      41.334   7.574  -9.393  1.00  0.67           H  
ATOM   3681 2HG2 THR A 232      40.077   6.867  -8.388  1.00  0.67           H  
ATOM   3682 3HG2 THR A 232      39.723   7.298 -10.058  1.00  0.67           H  
ATOM   3683  N   GLY A 233      37.046  10.514  -7.157  1.00  0.69           N  
ATOM   3684  CA  GLY A 233      36.607  11.860  -6.794  1.00  0.69           C  
ATOM   3685  C   GLY A 233      35.603  12.490  -7.770  1.00  0.69           C  
ATOM   3686  O   GLY A 233      35.320  11.954  -8.847  1.00  0.69           O  
ATOM   3687  H   GLY A 233      36.597   9.723  -6.697  1.00  0.69           H  
ATOM   3688 1HA  GLY A 233      36.155  11.817  -5.802  1.00  0.69           H  
ATOM   3689 2HA  GLY A 233      37.479  12.505  -6.705  1.00  0.69           H  
ATOM   3690  N   GLN A 234      35.111  13.671  -7.377  1.00  0.70           N  
ATOM   3691  CA  GLN A 234      34.102  14.432  -8.115  1.00  0.70           C  
ATOM   3692  C   GLN A 234      34.445  14.819  -9.548  1.00  0.70           C  
ATOM   3693  O   GLN A 234      33.583  14.740 -10.419  1.00  0.70           O  
ATOM   3694  CB  GLN A 234      33.760  15.706  -7.343  1.00  0.70           C  
ATOM   3695  CG  GLN A 234      32.692  16.575  -8.008  1.00  0.70           C  
ATOM   3696  CD  GLN A 234      32.289  17.767  -7.136  1.00  0.70           C  
ATOM   3697  OE1 GLN A 234      32.666  17.831  -5.957  1.00  0.70           O  
ATOM   3698  NE2 GLN A 234      31.529  18.711  -7.693  1.00  0.70           N  
ATOM   3699  H   GLN A 234      35.428  14.043  -6.493  1.00  0.70           H  
ATOM   3700  HA  GLN A 234      33.200  13.828  -8.152  1.00  0.70           H  
ATOM   3701 1HB  GLN A 234      33.402  15.444  -6.347  1.00  0.70           H  
ATOM   3702 2HB  GLN A 234      34.657  16.312  -7.224  1.00  0.70           H  
ATOM   3703 1HG  GLN A 234      33.092  16.966  -8.948  1.00  0.70           H  
ATOM   3704 2HG  GLN A 234      31.816  15.974  -8.212  1.00  0.70           H  
ATOM   3705 1HE2 GLN A 234      31.247  19.506  -7.164  1.00  0.70           H  
ATOM   3706 2HE2 GLN A 234      31.227  18.630  -8.674  1.00  0.70           H  
ATOM   3707  N   GLU A 235      35.686  15.217  -9.835  1.00  0.70           N  
ATOM   3708  CA  GLU A 235      35.943  15.665 -11.206  1.00  0.70           C  
ATOM   3709  C   GLU A 235      35.812  14.519 -12.209  1.00  0.70           C  
ATOM   3710  O   GLU A 235      35.150  14.670 -13.238  1.00  0.70           O  
ATOM   3711  CB  GLU A 235      37.332  16.301 -11.334  1.00  0.70           C  
ATOM   3712  CG  GLU A 235      37.640  16.850 -12.731  1.00  0.70           C  
ATOM   3713  CD  GLU A 235      36.778  18.042 -13.111  1.00  0.70           C  
ATOM   3714  OE1 GLU A 235      36.296  18.713 -12.230  1.00  0.70           O  
ATOM   3715  OE2 GLU A 235      36.589  18.269 -14.292  1.00  0.70           O  
ATOM   3716  H   GLU A 235      36.403  15.242  -9.126  1.00  0.70           H  
ATOM   3717  HA  GLU A 235      35.198  16.420 -11.462  1.00  0.70           H  
ATOM   3718 1HB  GLU A 235      37.427  17.119 -10.620  1.00  0.70           H  
ATOM   3719 2HB  GLU A 235      38.094  15.560 -11.089  1.00  0.70           H  
ATOM   3720 1HG  GLU A 235      38.688  17.145 -12.772  1.00  0.70           H  
ATOM   3721 2HG  GLU A 235      37.487  16.051 -13.459  1.00  0.70           H  
ATOM   3722  N   ASP A 236      36.357  13.333 -11.900  1.00  0.70           N  
ATOM   3723  CA  ASP A 236      36.170  12.243 -12.846  1.00  0.70           C  
ATOM   3724  C   ASP A 236      34.701  11.912 -12.984  1.00  0.70           C  
ATOM   3725  O   ASP A 236      34.235  11.599 -14.080  1.00  0.70           O  
ATOM   3726  CB  ASP A 236      36.845  10.951 -12.442  1.00  0.70           C  
ATOM   3727  CG  ASP A 236      38.304  10.818 -12.580  1.00  0.70           C  
ATOM   3728  OD1 ASP A 236      38.941  11.616 -13.228  1.00  0.70           O  
ATOM   3729  OD2 ASP A 236      38.798   9.824 -12.030  1.00  0.70           O  
ATOM   3730  H   ASP A 236      36.878  13.200 -11.044  1.00  0.70           H  
ATOM   3731  HA  ASP A 236      36.546  12.555 -13.822  1.00  0.70           H  
ATOM   3732 1HB  ASP A 236      36.581  10.743 -11.399  1.00  0.70           H  
ATOM   3733 2HB  ASP A 236      36.406  10.179 -13.049  1.00  0.70           H  
ATOM   3734  N   ILE A 237      33.960  11.989 -11.873  1.00  0.68           N  
ATOM   3735  CA  ILE A 237      32.549  11.654 -11.926  1.00  0.68           C  
ATOM   3736  C   ILE A 237      31.770  12.604 -12.819  1.00  0.68           C  
ATOM   3737  O   ILE A 237      31.000  12.155 -13.678  1.00  0.68           O  
ATOM   3738  CB  ILE A 237      31.926  11.703 -10.528  1.00  0.68           C  
ATOM   3739  CG1 ILE A 237      32.448  10.594  -9.667  1.00  0.68           C  
ATOM   3740  CG2 ILE A 237      30.427  11.659 -10.612  1.00  0.68           C  
ATOM   3741  CD1 ILE A 237      32.066  10.789  -8.266  1.00  0.68           C  
ATOM   3742  H   ILE A 237      34.389  12.239 -10.978  1.00  0.68           H  
ATOM   3743  HA  ILE A 237      32.454  10.653 -12.319  1.00  0.68           H  
ATOM   3744  HB  ILE A 237      32.211  12.627 -10.049  1.00  0.68           H  
ATOM   3745 1HG1 ILE A 237      32.058   9.643  -9.990  1.00  0.68           H  
ATOM   3746 2HG1 ILE A 237      33.531  10.565  -9.740  1.00  0.68           H  
ATOM   3747 1HG2 ILE A 237      30.020  11.717  -9.611  1.00  0.68           H  
ATOM   3748 2HG2 ILE A 237      30.079  12.503 -11.200  1.00  0.68           H  
ATOM   3749 3HG2 ILE A 237      30.103  10.752 -11.070  1.00  0.68           H  
ATOM   3750 1HD1 ILE A 237      32.451  10.015  -7.687  1.00  0.68           H  
ATOM   3751 2HD1 ILE A 237      32.460  11.723  -7.911  1.00  0.68           H  
ATOM   3752 3HD1 ILE A 237      30.984  10.789  -8.192  1.00  0.68           H  
ATOM   3753  N   GLU A 238      31.973  13.910 -12.657  1.00  0.67           N  
ATOM   3754  CA  GLU A 238      31.242  14.856 -13.488  1.00  0.67           C  
ATOM   3755  C   GLU A 238      31.599  14.704 -14.961  1.00  0.67           C  
ATOM   3756  O   GLU A 238      30.711  14.743 -15.818  1.00  0.67           O  
ATOM   3757  CB  GLU A 238      31.489  16.296 -13.038  1.00  0.67           C  
ATOM   3758  CG  GLU A 238      30.836  16.681 -11.695  1.00  0.67           C  
ATOM   3759  CD  GLU A 238      31.138  18.111 -11.280  1.00  0.67           C  
ATOM   3760  OE1 GLU A 238      32.018  18.691 -11.855  1.00  0.67           O  
ATOM   3761  OE2 GLU A 238      30.478  18.622 -10.397  1.00  0.67           O  
ATOM   3762  H   GLU A 238      32.625  14.238 -11.941  1.00  0.67           H  
ATOM   3763  HA  GLU A 238      30.178  14.647 -13.380  1.00  0.67           H  
ATOM   3764 1HB  GLU A 238      32.568  16.459 -12.940  1.00  0.67           H  
ATOM   3765 2HB  GLU A 238      31.123  16.981 -13.798  1.00  0.67           H  
ATOM   3766 1HG  GLU A 238      29.759  16.549 -11.770  1.00  0.67           H  
ATOM   3767 2HG  GLU A 238      31.205  16.000 -10.925  1.00  0.67           H  
ATOM   3768  N   VAL A 239      32.884  14.473 -15.258  1.00  0.66           N  
ATOM   3769  CA  VAL A 239      33.319  14.301 -16.640  1.00  0.66           C  
ATOM   3770  C   VAL A 239      32.749  13.028 -17.237  1.00  0.66           C  
ATOM   3771  O   VAL A 239      32.246  13.033 -18.360  1.00  0.66           O  
ATOM   3772  CB  VAL A 239      34.850  14.284 -16.738  1.00  0.66           C  
ATOM   3773  CG1 VAL A 239      35.269  13.903 -18.152  1.00  0.66           C  
ATOM   3774  CG2 VAL A 239      35.387  15.665 -16.380  1.00  0.66           C  
ATOM   3775  H   VAL A 239      33.583  14.446 -14.509  1.00  0.66           H  
ATOM   3776  HA  VAL A 239      32.952  15.148 -17.221  1.00  0.66           H  
ATOM   3777  HB  VAL A 239      35.253  13.540 -16.044  1.00  0.66           H  
ATOM   3778 1HG1 VAL A 239      36.355  13.886 -18.219  1.00  0.66           H  
ATOM   3779 2HG1 VAL A 239      34.876  12.918 -18.381  1.00  0.66           H  
ATOM   3780 3HG1 VAL A 239      34.870  14.630 -18.861  1.00  0.66           H  
ATOM   3781 1HG2 VAL A 239      36.475  15.665 -16.437  1.00  0.66           H  
ATOM   3782 2HG2 VAL A 239      34.986  16.399 -17.076  1.00  0.66           H  
ATOM   3783 3HG2 VAL A 239      35.084  15.927 -15.367  1.00  0.66           H  
ATOM   3784  N   THR A 240      32.798  11.941 -16.480  1.00  0.65           N  
ATOM   3785  CA  THR A 240      32.278  10.671 -16.934  1.00  0.65           C  
ATOM   3786  C   THR A 240      30.792  10.815 -17.216  1.00  0.65           C  
ATOM   3787  O   THR A 240      30.310  10.389 -18.263  1.00  0.65           O  
ATOM   3788  CB  THR A 240      32.507   9.611 -15.856  1.00  0.65           C  
ATOM   3789  OG1 THR A 240      33.887   9.489 -15.621  1.00  0.65           O  
ATOM   3790  CG2 THR A 240      31.938   8.246 -16.224  1.00  0.65           C  
ATOM   3791  H   THR A 240      33.227  11.984 -15.558  1.00  0.65           H  
ATOM   3792  HA  THR A 240      32.789  10.381 -17.852  1.00  0.65           H  
ATOM   3793  HB  THR A 240      32.048   9.966 -14.959  1.00  0.65           H  
ATOM   3794  HG1 THR A 240      34.198  10.316 -15.195  1.00  0.65           H  
ATOM   3795 1HG2 THR A 240      32.124   7.548 -15.409  1.00  0.65           H  
ATOM   3796 2HG2 THR A 240      30.870   8.341 -16.386  1.00  0.65           H  
ATOM   3797 3HG2 THR A 240      32.414   7.878 -17.118  1.00  0.65           H  
ATOM   3798  N   CYS A 241      30.053  11.468 -16.315  1.00  0.65           N  
ATOM   3799  CA  CYS A 241      28.624  11.606 -16.537  1.00  0.65           C  
ATOM   3800  C   CYS A 241      28.350  12.400 -17.811  1.00  0.65           C  
ATOM   3801  O   CYS A 241      27.525  11.994 -18.637  1.00  0.65           O  
ATOM   3802  CB  CYS A 241      27.968  12.347 -15.369  1.00  0.65           C  
ATOM   3803  SG  CYS A 241      27.942  11.428 -13.813  1.00  0.65           S  
ATOM   3804  H   CYS A 241      30.472  11.830 -15.457  1.00  0.65           H  
ATOM   3805  HA  CYS A 241      28.194  10.614 -16.632  1.00  0.65           H  
ATOM   3806 1HB  CYS A 241      28.501  13.284 -15.196  1.00  0.65           H  
ATOM   3807 2HB  CYS A 241      26.941  12.599 -15.632  1.00  0.65           H  
ATOM   3808  HG  CYS A 241      29.286  11.522 -13.613  1.00  0.65           H  
ATOM   3809  N   GLU A 242      29.089  13.502 -18.012  1.00  0.64           N  
ATOM   3810  CA  GLU A 242      28.887  14.318 -19.203  1.00  0.64           C  
ATOM   3811  C   GLU A 242      29.165  13.513 -20.467  1.00  0.64           C  
ATOM   3812  O   GLU A 242      28.368  13.540 -21.409  1.00  0.64           O  
ATOM   3813  CB  GLU A 242      29.779  15.577 -19.177  1.00  0.64           C  
ATOM   3814  CG  GLU A 242      29.574  16.519 -20.389  1.00  0.64           C  
ATOM   3815  CD  GLU A 242      30.421  17.806 -20.369  1.00  0.64           C  
ATOM   3816  OE1 GLU A 242      31.196  18.005 -19.460  1.00  0.64           O  
ATOM   3817  OE2 GLU A 242      30.272  18.583 -21.282  1.00  0.64           O  
ATOM   3818  H   GLU A 242      29.767  13.802 -17.311  1.00  0.64           H  
ATOM   3819  HA  GLU A 242      27.844  14.635 -19.226  1.00  0.64           H  
ATOM   3820 1HB  GLU A 242      29.585  16.143 -18.264  1.00  0.64           H  
ATOM   3821 2HB  GLU A 242      30.829  15.275 -19.154  1.00  0.64           H  
ATOM   3822 1HG  GLU A 242      29.815  15.961 -21.296  1.00  0.64           H  
ATOM   3823 2HG  GLU A 242      28.521  16.790 -20.438  1.00  0.64           H  
ATOM   3824  N   LEU A 243      30.278  12.772 -20.477  1.00  0.64           N  
ATOM   3825  CA  LEU A 243      30.667  11.975 -21.633  1.00  0.64           C  
ATOM   3826  C   LEU A 243      29.685  10.850 -21.938  1.00  0.64           C  
ATOM   3827  O   LEU A 243      29.394  10.579 -23.106  1.00  0.64           O  
ATOM   3828  CB  LEU A 243      32.045  11.384 -21.407  1.00  0.64           C  
ATOM   3829  CG  LEU A 243      33.217  12.340 -21.402  1.00  0.64           C  
ATOM   3830  CD1 LEU A 243      34.470  11.559 -20.991  1.00  0.64           C  
ATOM   3831  CD2 LEU A 243      33.365  12.962 -22.775  1.00  0.64           C  
ATOM   3832  H   LEU A 243      30.890  12.787 -19.660  1.00  0.64           H  
ATOM   3833  HA  LEU A 243      30.709  12.636 -22.497  1.00  0.64           H  
ATOM   3834 1HB  LEU A 243      32.024  10.921 -20.424  1.00  0.64           H  
ATOM   3835 2HB  LEU A 243      32.232  10.619 -22.154  1.00  0.64           H  
ATOM   3836  HG  LEU A 243      33.049  13.126 -20.674  1.00  0.64           H  
ATOM   3837 1HD1 LEU A 243      35.328  12.228 -20.970  1.00  0.64           H  
ATOM   3838 2HD1 LEU A 243      34.317  11.132 -20.001  1.00  0.64           H  
ATOM   3839 3HD1 LEU A 243      34.654  10.756 -21.709  1.00  0.64           H  
ATOM   3840 1HD2 LEU A 243      34.210  13.650 -22.772  1.00  0.64           H  
ATOM   3841 2HD2 LEU A 243      33.537  12.178 -23.514  1.00  0.64           H  
ATOM   3842 3HD2 LEU A 243      32.452  13.510 -23.030  1.00  0.64           H  
ATOM   3843  N   ILE A 244      29.131  10.217 -20.903  1.00  0.65           N  
ATOM   3844  CA  ILE A 244      28.151   9.166 -21.135  1.00  0.65           C  
ATOM   3845  C   ILE A 244      26.946   9.771 -21.830  1.00  0.65           C  
ATOM   3846  O   ILE A 244      26.466   9.240 -22.834  1.00  0.65           O  
ATOM   3847  CB  ILE A 244      27.682   8.513 -19.815  1.00  0.65           C  
ATOM   3848  CG1 ILE A 244      28.788   7.708 -19.143  1.00  0.65           C  
ATOM   3849  CG2 ILE A 244      26.538   7.603 -20.075  1.00  0.65           C  
ATOM   3850  CD1 ILE A 244      28.460   7.328 -17.714  1.00  0.65           C  
ATOM   3851  H   ILE A 244      29.410  10.452 -19.950  1.00  0.65           H  
ATOM   3852  HA  ILE A 244      28.578   8.408 -21.785  1.00  0.65           H  
ATOM   3853  HB  ILE A 244      27.376   9.299 -19.119  1.00  0.65           H  
ATOM   3854 1HG1 ILE A 244      28.946   6.787 -19.710  1.00  0.65           H  
ATOM   3855 2HG1 ILE A 244      29.693   8.275 -19.155  1.00  0.65           H  
ATOM   3856 1HG2 ILE A 244      26.225   7.178 -19.127  1.00  0.65           H  
ATOM   3857 2HG2 ILE A 244      25.720   8.164 -20.521  1.00  0.65           H  
ATOM   3858 3HG2 ILE A 244      26.846   6.808 -20.744  1.00  0.65           H  
ATOM   3859 1HD1 ILE A 244      29.280   6.746 -17.294  1.00  0.65           H  
ATOM   3860 2HD1 ILE A 244      28.316   8.231 -17.126  1.00  0.65           H  
ATOM   3861 3HD1 ILE A 244      27.551   6.741 -17.691  1.00  0.65           H  
ATOM   3862  N   GLN A 245      26.473  10.906 -21.312  1.00  0.65           N  
ATOM   3863  CA  GLN A 245      25.306  11.563 -21.876  1.00  0.65           C  
ATOM   3864  C   GLN A 245      25.556  12.074 -23.300  1.00  0.65           C  
ATOM   3865  O   GLN A 245      24.694  11.915 -24.172  1.00  0.65           O  
ATOM   3866  CB  GLN A 245      24.888  12.705 -20.943  1.00  0.65           C  
ATOM   3867  CG  GLN A 245      24.329  12.209 -19.605  1.00  0.65           C  
ATOM   3868  CD  GLN A 245      24.084  13.325 -18.612  1.00  0.65           C  
ATOM   3869  OE1 GLN A 245      24.854  14.287 -18.513  1.00  0.65           O  
ATOM   3870  NE2 GLN A 245      22.988  13.212 -17.871  1.00  0.65           N  
ATOM   3871  H   GLN A 245      26.923  11.312 -20.487  1.00  0.65           H  
ATOM   3872  HA  GLN A 245      24.496  10.838 -21.917  1.00  0.65           H  
ATOM   3873 1HB  GLN A 245      25.758  13.332 -20.731  1.00  0.65           H  
ATOM   3874 2HB  GLN A 245      24.141  13.327 -21.428  1.00  0.65           H  
ATOM   3875 1HG  GLN A 245      23.388  11.687 -19.780  1.00  0.65           H  
ATOM   3876 2HG  GLN A 245      25.055  11.524 -19.167  1.00  0.65           H  
ATOM   3877 1HE2 GLN A 245      22.763  13.916 -17.196  1.00  0.65           H  
ATOM   3878 2HE2 GLN A 245      22.387  12.425 -17.993  1.00  0.65           H  
ATOM   3879  N   GLU A 246      26.747  12.632 -23.561  1.00  0.67           N  
ATOM   3880  CA  GLU A 246      27.065  13.124 -24.901  1.00  0.67           C  
ATOM   3881  C   GLU A 246      27.046  11.985 -25.910  1.00  0.67           C  
ATOM   3882  O   GLU A 246      26.439  12.094 -26.981  1.00  0.67           O  
ATOM   3883  CB  GLU A 246      28.443  13.808 -24.944  1.00  0.67           C  
ATOM   3884  CG  GLU A 246      28.809  14.379 -26.336  1.00  0.67           C  
ATOM   3885  CD  GLU A 246      30.172  15.074 -26.412  1.00  0.67           C  
ATOM   3886  OE1 GLU A 246      30.875  15.109 -25.431  1.00  0.67           O  
ATOM   3887  OE2 GLU A 246      30.493  15.569 -27.467  1.00  0.67           O  
ATOM   3888  H   GLU A 246      27.425  12.754 -22.808  1.00  0.67           H  
ATOM   3889  HA  GLU A 246      26.307  13.849 -25.191  1.00  0.67           H  
ATOM   3890 1HB  GLU A 246      28.470  14.621 -24.217  1.00  0.67           H  
ATOM   3891 2HB  GLU A 246      29.213  13.088 -24.654  1.00  0.67           H  
ATOM   3892 1HG  GLU A 246      28.800  13.557 -27.053  1.00  0.67           H  
ATOM   3893 2HG  GLU A 246      28.035  15.084 -26.632  1.00  0.67           H  
ATOM   3894  N   ARG A 247      27.702  10.880 -25.566  1.00  0.69           N  
ATOM   3895  CA  ARG A 247      27.745   9.754 -26.473  1.00  0.69           C  
ATOM   3896  C   ARG A 247      26.353   9.170 -26.706  1.00  0.69           C  
ATOM   3897  O   ARG A 247      26.015   8.820 -27.839  1.00  0.69           O  
ATOM   3898  CB  ARG A 247      28.716   8.719 -25.966  1.00  0.69           C  
ATOM   3899  CG  ARG A 247      30.201   9.124 -26.098  1.00  0.69           C  
ATOM   3900  CD  ARG A 247      31.095   8.040 -25.651  1.00  0.69           C  
ATOM   3901  NE  ARG A 247      32.510   8.378 -25.702  1.00  0.69           N  
ATOM   3902  CZ  ARG A 247      33.271   8.321 -26.808  1.00  0.69           C  
ATOM   3903  NH1 ARG A 247      32.740   7.974 -27.967  1.00  0.69           N  
ATOM   3904  NH2 ARG A 247      34.556   8.609 -26.726  1.00  0.69           N  
ATOM   3905  H   ARG A 247      28.192  10.827 -24.670  1.00  0.69           H  
ATOM   3906  HA  ARG A 247      28.125  10.110 -27.429  1.00  0.69           H  
ATOM   3907 1HB  ARG A 247      28.513   8.570 -24.909  1.00  0.69           H  
ATOM   3908 2HB  ARG A 247      28.559   7.777 -26.483  1.00  0.69           H  
ATOM   3909 1HG  ARG A 247      30.426   9.356 -27.137  1.00  0.69           H  
ATOM   3910 2HG  ARG A 247      30.388  10.004 -25.478  1.00  0.69           H  
ATOM   3911 1HD  ARG A 247      30.855   7.828 -24.634  1.00  0.69           H  
ATOM   3912 2HD  ARG A 247      30.931   7.152 -26.258  1.00  0.69           H  
ATOM   3913  HE  ARG A 247      32.973   8.644 -24.834  1.00  0.69           H  
ATOM   3914 1HH1 ARG A 247      31.756   7.752 -28.026  1.00  0.69           H  
ATOM   3915 2HH1 ARG A 247      33.318   7.930 -28.794  1.00  0.69           H  
ATOM   3916 1HH2 ARG A 247      34.978   8.853 -25.807  1.00  0.69           H  
ATOM   3917 2HH2 ARG A 247      35.142   8.562 -27.540  1.00  0.69           H  
ATOM   3918  N   LEU A 248      25.516   9.109 -25.669  1.00  0.73           N  
ATOM   3919  CA  LEU A 248      24.168   8.606 -25.878  1.00  0.73           C  
ATOM   3920  C   LEU A 248      23.395   9.517 -26.812  1.00  0.73           C  
ATOM   3921  O   LEU A 248      22.627   9.049 -27.646  1.00  0.73           O  
ATOM   3922  CB  LEU A 248      23.435   8.480 -24.555  1.00  0.73           C  
ATOM   3923  CG  LEU A 248      23.930   7.402 -23.685  1.00  0.73           C  
ATOM   3924  CD1 LEU A 248      23.316   7.514 -22.397  1.00  0.73           C  
ATOM   3925  CD2 LEU A 248      23.593   6.072 -24.288  1.00  0.73           C  
ATOM   3926  H   LEU A 248      25.820   9.384 -24.731  1.00  0.73           H  
ATOM   3927  HA  LEU A 248      24.234   7.622 -26.336  1.00  0.73           H  
ATOM   3928 1HB  LEU A 248      23.537   9.421 -24.013  1.00  0.73           H  
ATOM   3929 2HB  LEU A 248      22.380   8.301 -24.751  1.00  0.73           H  
ATOM   3930  HG  LEU A 248      24.985   7.494 -23.572  1.00  0.73           H  
ATOM   3931 1HD1 LEU A 248      23.693   6.718 -21.797  1.00  0.73           H  
ATOM   3932 2HD1 LEU A 248      23.562   8.475 -21.947  1.00  0.73           H  
ATOM   3933 3HD1 LEU A 248      22.240   7.422 -22.512  1.00  0.73           H  
ATOM   3934 1HD2 LEU A 248      23.958   5.290 -23.636  1.00  0.73           H  
ATOM   3935 2HD2 LEU A 248      22.513   5.986 -24.391  1.00  0.73           H  
ATOM   3936 3HD2 LEU A 248      24.060   5.988 -25.253  1.00  0.73           H  
ATOM   3937  N   ALA A 249      23.593  10.832 -26.687  1.00  0.78           N  
ATOM   3938  CA  ALA A 249      22.921  11.764 -27.579  1.00  0.78           C  
ATOM   3939  C   ALA A 249      23.341  11.518 -29.030  1.00  0.78           C  
ATOM   3940  O   ALA A 249      22.530  11.632 -29.950  1.00  0.78           O  
ATOM   3941  CB  ALA A 249      23.237  13.192 -27.176  1.00  0.78           C  
ATOM   3942  H   ALA A 249      24.207  11.191 -25.955  1.00  0.78           H  
ATOM   3943  HA  ALA A 249      21.848  11.595 -27.501  1.00  0.78           H  
ATOM   3944 1HB  ALA A 249      22.713  13.880 -27.836  1.00  0.78           H  
ATOM   3945 2HB  ALA A 249      22.919  13.356 -26.146  1.00  0.78           H  
ATOM   3946 3HB  ALA A 249      24.306  13.362 -27.253  1.00  0.78           H  
ATOM   3947  N   ALA A 250      24.628  11.204 -29.232  1.00  0.85           N  
ATOM   3948  CA  ALA A 250      25.171  10.911 -30.557  1.00  0.85           C  
ATOM   3949  C   ALA A 250      24.569   9.643 -31.183  1.00  0.85           C  
ATOM   3950  O   ALA A 250      24.373   9.577 -32.400  1.00  0.85           O  
ATOM   3951  CB  ALA A 250      26.680  10.767 -30.482  1.00  0.85           C  
ATOM   3952  H   ALA A 250      25.254  11.180 -28.426  1.00  0.85           H  
ATOM   3953  HA  ALA A 250      24.929  11.752 -31.204  1.00  0.85           H  
ATOM   3954 1HB  ALA A 250      27.079  10.593 -31.478  1.00  0.85           H  
ATOM   3955 2HB  ALA A 250      27.108  11.680 -30.067  1.00  0.85           H  
ATOM   3956 3HB  ALA A 250      26.934   9.930 -29.844  1.00  0.85           H  
ATOM   3957  N   LEU A 251      24.300   8.624 -30.363  1.00  0.93           N  
ATOM   3958  CA  LEU A 251      23.750   7.366 -30.878  1.00  0.93           C  
ATOM   3959  C   LEU A 251      22.323   7.569 -31.395  1.00  0.93           C  
ATOM   3960  O   LEU A 251      21.508   8.223 -30.754  1.00  0.93           O  
ATOM   3961  CB  LEU A 251      23.768   6.289 -29.787  1.00  0.93           C  
ATOM   3962  CG  LEU A 251      25.156   5.830 -29.306  1.00  0.93           C  
ATOM   3963  CD1 LEU A 251      24.987   4.843 -28.145  1.00  0.93           C  
ATOM   3964  CD2 LEU A 251      25.910   5.212 -30.462  1.00  0.93           C  
ATOM   3965  H   LEU A 251      24.513   8.723 -29.369  1.00  0.93           H  
ATOM   3966  HA  LEU A 251      24.371   7.034 -31.707  1.00  0.93           H  
ATOM   3967 1HB  LEU A 251      23.260   6.694 -28.919  1.00  0.93           H  
ATOM   3968 2HB  LEU A 251      23.224   5.417 -30.138  1.00  0.93           H  
ATOM   3969  HG  LEU A 251      25.710   6.683 -28.939  1.00  0.93           H  
ATOM   3970 1HD1 LEU A 251      25.966   4.526 -27.784  1.00  0.93           H  
ATOM   3971 2HD1 LEU A 251      24.449   5.328 -27.349  1.00  0.93           H  
ATOM   3972 3HD1 LEU A 251      24.425   3.975 -28.486  1.00  0.93           H  
ATOM   3973 1HD2 LEU A 251      26.898   4.895 -30.123  1.00  0.93           H  
ATOM   3974 2HD2 LEU A 251      25.361   4.349 -30.837  1.00  0.93           H  
ATOM   3975 3HD2 LEU A 251      26.019   5.950 -31.257  1.00  0.93           H  
ATOM   3976  N   ASN A 252      21.989   6.946 -32.526  1.00  0.99           N  
ATOM   3977  CA  ASN A 252      20.652   7.122 -33.102  1.00  0.99           C  
ATOM   3978  C   ASN A 252      19.472   6.617 -32.264  1.00  0.99           C  
ATOM   3979  O   ASN A 252      18.414   7.244 -32.259  1.00  0.99           O  
ATOM   3980  CB  ASN A 252      20.593   6.465 -34.466  1.00  0.99           C  
ATOM   3981  CG  ASN A 252      21.341   7.239 -35.518  1.00  0.99           C  
ATOM   3982  OD1 ASN A 252      21.598   8.439 -35.374  1.00  0.99           O  
ATOM   3983  ND2 ASN A 252      21.696   6.568 -36.582  1.00  0.99           N  
ATOM   3984  H   ASN A 252      22.679   6.397 -33.017  1.00  0.99           H  
ATOM   3985  HA  ASN A 252      20.497   8.194 -33.236  1.00  0.99           H  
ATOM   3986 1HB  ASN A 252      21.010   5.460 -34.403  1.00  0.99           H  
ATOM   3987 2HB  ASN A 252      19.551   6.367 -34.772  1.00  0.99           H  
ATOM   3988 1HD2 ASN A 252      22.196   7.026 -37.317  1.00  0.99           H  
ATOM   3989 2HD2 ASN A 252      21.468   5.598 -36.662  1.00  0.99           H  
ATOM   3990  N   ASP A 253      19.624   5.481 -31.582  1.00  1.02           N  
ATOM   3991  CA  ASP A 253      18.501   4.963 -30.801  1.00  1.02           C  
ATOM   3992  C   ASP A 253      18.893   4.061 -29.621  1.00  1.02           C  
ATOM   3993  O   ASP A 253      18.560   2.876 -29.635  1.00  1.02           O  
ATOM   3994  CB  ASP A 253      17.545   4.186 -31.728  1.00  1.02           C  
ATOM   3995  CG  ASP A 253      16.184   3.811 -31.084  1.00  1.02           C  
ATOM   3996  OD1 ASP A 253      15.751   4.484 -30.181  1.00  1.02           O  
ATOM   3997  OD2 ASP A 253      15.593   2.847 -31.529  1.00  1.02           O  
ATOM   3998  H   ASP A 253      20.504   4.990 -31.606  1.00  1.02           H  
ATOM   3999  HA  ASP A 253      17.950   5.813 -30.401  1.00  1.02           H  
ATOM   4000 1HB  ASP A 253      17.339   4.786 -32.615  1.00  1.02           H  
ATOM   4001 2HB  ASP A 253      18.031   3.271 -32.062  1.00  1.02           H  
ATOM   4002  N   PRO A 254      19.641   4.545 -28.620  1.00  1.00           N  
ATOM   4003  CA  PRO A 254      19.991   3.796 -27.437  1.00  1.00           C  
ATOM   4004  C   PRO A 254      18.753   3.782 -26.547  1.00  1.00           C  
ATOM   4005  O   PRO A 254      17.886   4.640 -26.718  1.00  1.00           O  
ATOM   4006  CB  PRO A 254      21.108   4.623 -26.825  1.00  1.00           C  
ATOM   4007  CG  PRO A 254      20.762   6.044 -27.226  1.00  1.00           C  
ATOM   4008  CD  PRO A 254      20.151   5.923 -28.630  1.00  1.00           C  
ATOM   4009  HA  PRO A 254      20.332   2.799 -27.737  1.00  1.00           H  
ATOM   4010 1HB  PRO A 254      21.119   4.482 -25.732  1.00  1.00           H  
ATOM   4011 2HB  PRO A 254      22.081   4.289 -27.205  1.00  1.00           H  
ATOM   4012 1HG  PRO A 254      20.057   6.469 -26.498  1.00  1.00           H  
ATOM   4013 2HG  PRO A 254      21.658   6.682 -27.200  1.00  1.00           H  
ATOM   4014 1HD  PRO A 254      19.341   6.654 -28.757  1.00  1.00           H  
ATOM   4015 2HD  PRO A 254      20.926   6.047 -29.370  1.00  1.00           H  
ATOM   4016  N   PRO A 255      18.619   2.854 -25.604  1.00  0.94           N  
ATOM   4017  CA  PRO A 255      17.634   2.913 -24.547  1.00  0.94           C  
ATOM   4018  C   PRO A 255      17.916   4.175 -23.737  1.00  0.94           C  
ATOM   4019  O   PRO A 255      19.055   4.640 -23.687  1.00  0.94           O  
ATOM   4020  CB  PRO A 255      17.892   1.627 -23.758  1.00  0.94           C  
ATOM   4021  CG  PRO A 255      18.610   0.701 -24.741  1.00  0.94           C  
ATOM   4022  CD  PRO A 255      19.432   1.626 -25.624  1.00  0.94           C  
ATOM   4023  HA  PRO A 255      16.623   2.934 -24.981  1.00  0.94           H  
ATOM   4024 1HB  PRO A 255      18.456   1.837 -22.861  1.00  0.94           H  
ATOM   4025 2HB  PRO A 255      16.931   1.208 -23.421  1.00  0.94           H  
ATOM   4026 1HG  PRO A 255      19.247  -0.020 -24.187  1.00  0.94           H  
ATOM   4027 2HG  PRO A 255      17.883   0.106 -25.311  1.00  0.94           H  
ATOM   4028 1HD  PRO A 255      20.424   1.805 -25.196  1.00  0.94           H  
ATOM   4029 2HD  PRO A 255      19.475   1.181 -26.625  1.00  0.94           H  
ATOM   4030  N   LYS A 256      16.915   4.765 -23.118  1.00  0.87           N  
ATOM   4031  CA  LYS A 256      17.197   5.920 -22.267  1.00  0.87           C  
ATOM   4032  C   LYS A 256      18.036   5.535 -21.040  1.00  0.87           C  
ATOM   4033  O   LYS A 256      17.761   4.510 -20.404  1.00  0.87           O  
ATOM   4034  CB  LYS A 256      15.906   6.609 -21.858  1.00  0.87           C  
ATOM   4035  CG  LYS A 256      16.110   7.826 -20.950  1.00  0.87           C  
ATOM   4036  CD  LYS A 256      14.804   8.547 -20.648  1.00  0.87           C  
ATOM   4037  CE  LYS A 256      15.039   9.713 -19.700  1.00  0.87           C  
ATOM   4038  NZ  LYS A 256      13.779  10.445 -19.391  1.00  0.87           N  
ATOM   4039  H   LYS A 256      15.972   4.401 -23.190  1.00  0.87           H  
ATOM   4040  HA  LYS A 256      17.782   6.634 -22.848  1.00  0.87           H  
ATOM   4041 1HB  LYS A 256      15.395   6.957 -22.753  1.00  0.87           H  
ATOM   4042 2HB  LYS A 256      15.264   5.893 -21.393  1.00  0.87           H  
ATOM   4043 1HG  LYS A 256      16.550   7.502 -20.004  1.00  0.87           H  
ATOM   4044 2HG  LYS A 256      16.800   8.521 -21.426  1.00  0.87           H  
ATOM   4045 1HD  LYS A 256      14.374   8.925 -21.577  1.00  0.87           H  
ATOM   4046 2HD  LYS A 256      14.096   7.861 -20.195  1.00  0.87           H  
ATOM   4047 1HE  LYS A 256      15.466   9.332 -18.771  1.00  0.87           H  
ATOM   4048 2HE  LYS A 256      15.747  10.406 -20.156  1.00  0.87           H  
ATOM   4049 1HZ  LYS A 256      13.979  11.208 -18.759  1.00  0.87           H  
ATOM   4050 2HZ  LYS A 256      13.382  10.812 -20.245  1.00  0.87           H  
ATOM   4051 3HZ  LYS A 256      13.120   9.815 -18.958  1.00  0.87           H  
ATOM   4052  N   LEU A 257      19.067   6.342 -20.735  1.00  0.80           N  
ATOM   4053  CA  LEU A 257      19.914   6.106 -19.559  1.00  0.80           C  
ATOM   4054  C   LEU A 257      19.823   7.280 -18.593  1.00  0.80           C  
ATOM   4055  O   LEU A 257      20.057   8.432 -18.973  1.00  0.80           O  
ATOM   4056  CB  LEU A 257      21.402   5.958 -19.932  1.00  0.80           C  
ATOM   4057  CG  LEU A 257      22.384   5.640 -18.754  1.00  0.80           C  
ATOM   4058  CD1 LEU A 257      22.057   4.337 -18.213  1.00  0.80           C  
ATOM   4059  CD2 LEU A 257      23.792   5.625 -19.245  1.00  0.80           C  
ATOM   4060  H   LEU A 257      19.251   7.145 -21.320  1.00  0.80           H  
ATOM   4061  HA  LEU A 257      19.576   5.204 -19.054  1.00  0.80           H  
ATOM   4062 1HB  LEU A 257      21.530   5.233 -20.701  1.00  0.80           H  
ATOM   4063 2HB  LEU A 257      21.707   6.910 -20.307  1.00  0.80           H  
ATOM   4064  HG  LEU A 257      22.261   6.375 -17.966  1.00  0.80           H  
ATOM   4065 1HD1 LEU A 257      22.680   4.084 -17.402  1.00  0.80           H  
ATOM   4066 2HD1 LEU A 257      21.068   4.367 -17.889  1.00  0.80           H  
ATOM   4067 3HD1 LEU A 257      22.168   3.604 -18.979  1.00  0.80           H  
ATOM   4068 1HD2 LEU A 257      24.468   5.393 -18.433  1.00  0.80           H  
ATOM   4069 2HD2 LEU A 257      23.898   4.875 -20.031  1.00  0.80           H  
ATOM   4070 3HD2 LEU A 257      24.014   6.596 -19.628  1.00  0.80           H  
ATOM   4071  N   SER A 258      19.485   6.993 -17.349  1.00  0.75           N  
ATOM   4072  CA  SER A 258      19.432   8.018 -16.326  1.00  0.75           C  
ATOM   4073  C   SER A 258      20.785   8.048 -15.629  1.00  0.75           C  
ATOM   4074  O   SER A 258      21.141   7.098 -14.932  1.00  0.75           O  
ATOM   4075  CB  SER A 258      18.321   7.729 -15.336  1.00  0.75           C  
ATOM   4076  OG  SER A 258      18.334   8.663 -14.294  1.00  0.75           O  
ATOM   4077  H   SER A 258      19.287   6.026 -17.105  1.00  0.75           H  
ATOM   4078  HA  SER A 258      19.255   8.987 -16.793  1.00  0.75           H  
ATOM   4079 1HB  SER A 258      17.359   7.759 -15.845  1.00  0.75           H  
ATOM   4080 2HB  SER A 258      18.447   6.723 -14.932  1.00  0.75           H  
ATOM   4081  HG  SER A 258      19.251   8.709 -14.004  1.00  0.75           H  
ATOM   4082  N   VAL A 259      21.553   9.116 -15.826  1.00  0.73           N  
ATOM   4083  CA  VAL A 259      22.909   9.140 -15.277  1.00  0.73           C  
ATOM   4084  C   VAL A 259      23.012  10.032 -14.045  1.00  0.73           C  
ATOM   4085  O   VAL A 259      22.775  11.241 -14.120  1.00  0.73           O  
ATOM   4086  CB  VAL A 259      23.919   9.652 -16.333  1.00  0.73           C  
ATOM   4087  CG1 VAL A 259      25.312   9.663 -15.750  1.00  0.73           C  
ATOM   4088  CG2 VAL A 259      23.874   8.784 -17.574  1.00  0.73           C  
ATOM   4089  H   VAL A 259      21.209   9.882 -16.387  1.00  0.73           H  
ATOM   4090  HA  VAL A 259      23.191   8.126 -15.001  1.00  0.73           H  
ATOM   4091  HB  VAL A 259      23.664  10.673 -16.596  1.00  0.73           H  
ATOM   4092 1HG1 VAL A 259      25.995  10.042 -16.498  1.00  0.73           H  
ATOM   4093 2HG1 VAL A 259      25.331  10.303 -14.871  1.00  0.73           H  
ATOM   4094 3HG1 VAL A 259      25.601   8.647 -15.467  1.00  0.73           H  
ATOM   4095 1HG2 VAL A 259      24.582   9.162 -18.308  1.00  0.73           H  
ATOM   4096 2HG2 VAL A 259      24.144   7.774 -17.300  1.00  0.73           H  
ATOM   4097 3HG2 VAL A 259      22.869   8.796 -18.000  1.00  0.73           H  
ATOM   4098  N   LEU A 260      23.348   9.419 -12.915  1.00  0.73           N  
ATOM   4099  CA  LEU A 260      23.469  10.132 -11.658  1.00  0.73           C  
ATOM   4100  C   LEU A 260      24.909  10.024 -11.154  1.00  0.73           C  
ATOM   4101  O   LEU A 260      25.505   8.964 -11.294  1.00  0.73           O  
ATOM   4102  CB  LEU A 260      22.544   9.486 -10.610  1.00  0.73           C  
ATOM   4103  CG  LEU A 260      21.056   9.459 -10.944  1.00  0.73           C  
ATOM   4104  CD1 LEU A 260      20.329   8.655  -9.900  1.00  0.73           C  
ATOM   4105  CD2 LEU A 260      20.521  10.874 -10.967  1.00  0.73           C  
ATOM   4106  H   LEU A 260      23.531   8.419 -12.948  1.00  0.73           H  
ATOM   4107  HA  LEU A 260      23.170  11.158 -11.827  1.00  0.73           H  
ATOM   4108 1HB  LEU A 260      22.870   8.458 -10.442  1.00  0.73           H  
ATOM   4109 2HB  LEU A 260      22.655  10.044  -9.680  1.00  0.73           H  
ATOM   4110  HG  LEU A 260      20.909   8.980 -11.914  1.00  0.73           H  
ATOM   4111 1HD1 LEU A 260      19.270   8.615 -10.141  1.00  0.73           H  
ATOM   4112 2HD1 LEU A 260      20.733   7.649  -9.882  1.00  0.73           H  
ATOM   4113 3HD1 LEU A 260      20.461   9.122  -8.931  1.00  0.73           H  
ATOM   4114 1HD2 LEU A 260      19.456  10.856 -11.201  1.00  0.73           H  
ATOM   4115 2HD2 LEU A 260      20.673  11.332  -9.986  1.00  0.73           H  
ATOM   4116 3HD2 LEU A 260      21.052  11.452 -11.726  1.00  0.73           H  
ATOM   4117  N   PRO A 261      25.511  11.086 -10.633  1.00  0.76           N  
ATOM   4118  CA  PRO A 261      26.786  11.077  -9.951  1.00  0.76           C  
ATOM   4119  C   PRO A 261      26.603  10.684  -8.490  1.00  0.76           C  
ATOM   4120  O   PRO A 261      25.556  10.989  -7.927  1.00  0.76           O  
ATOM   4121  CB  PRO A 261      27.203  12.527 -10.092  1.00  0.76           C  
ATOM   4122  CG  PRO A 261      25.904  13.302 -10.054  1.00  0.76           C  
ATOM   4123  CD  PRO A 261      24.901  12.419 -10.757  1.00  0.76           C  
ATOM   4124  HA  PRO A 261      27.481  10.404 -10.469  1.00  0.76           H  
ATOM   4125 1HB  PRO A 261      27.874  12.776  -9.278  1.00  0.76           H  
ATOM   4126 2HB  PRO A 261      27.747  12.678 -11.026  1.00  0.76           H  
ATOM   4127 1HG  PRO A 261      25.614  13.514  -9.025  1.00  0.76           H  
ATOM   4128 2HG  PRO A 261      26.034  14.274 -10.550  1.00  0.76           H  
ATOM   4129 1HD  PRO A 261      23.945  12.471 -10.210  1.00  0.76           H  
ATOM   4130 2HD  PRO A 261      24.808  12.713 -11.819  1.00  0.76           H  
ATOM   4131  N   ILE A 262      27.618  10.137  -7.830  1.00  0.82           N  
ATOM   4132  CA  ILE A 262      27.592  10.080  -6.370  1.00  0.82           C  
ATOM   4133  C   ILE A 262      28.959  10.340  -5.729  1.00  0.82           C  
ATOM   4134  O   ILE A 262      29.963   9.670  -6.008  1.00  0.82           O  
ATOM   4135  CB  ILE A 262      26.906   8.808  -5.867  1.00  0.82           C  
ATOM   4136  CG1 ILE A 262      26.864   8.760  -4.390  1.00  0.82           C  
ATOM   4137  CG2 ILE A 262      27.576   7.663  -6.332  1.00  0.82           C  
ATOM   4138  CD1 ILE A 262      26.027   9.787  -3.713  1.00  0.82           C  
ATOM   4139  H   ILE A 262      28.423   9.806  -8.344  1.00  0.82           H  
ATOM   4140  HA  ILE A 262      26.947  10.869  -6.025  1.00  0.82           H  
ATOM   4141  HB  ILE A 262      25.899   8.796  -6.230  1.00  0.82           H  
ATOM   4142 1HG1 ILE A 262      26.479   7.798  -4.140  1.00  0.82           H  
ATOM   4143 2HG1 ILE A 262      27.856   8.842  -4.015  1.00  0.82           H  
ATOM   4144 1HG2 ILE A 262      27.065   6.767  -5.984  1.00  0.82           H  
ATOM   4145 2HG2 ILE A 262      27.596   7.682  -7.421  1.00  0.82           H  
ATOM   4146 3HG2 ILE A 262      28.581   7.695  -5.933  1.00  0.82           H  
ATOM   4147 1HD1 ILE A 262      26.062   9.634  -2.634  1.00  0.82           H  
ATOM   4148 2HD1 ILE A 262      26.410  10.764  -3.943  1.00  0.82           H  
ATOM   4149 3HD1 ILE A 262      25.014   9.722  -4.042  1.00  0.82           H  
ATOM   4150  N   TYR A 263      28.954  11.281  -4.803  1.00  0.88           N  
ATOM   4151  CA  TYR A 263      30.132  11.691  -4.072  1.00  0.88           C  
ATOM   4152  C   TYR A 263      29.781  12.349  -2.741  1.00  0.88           C  
ATOM   4153  O   TYR A 263      28.669  12.833  -2.531  1.00  0.88           O  
ATOM   4154  CB  TYR A 263      31.033  12.561  -4.975  1.00  0.88           C  
ATOM   4155  CG  TYR A 263      30.361  13.753  -5.669  1.00  0.88           C  
ATOM   4156  CD1 TYR A 263      30.280  14.956  -5.052  1.00  0.88           C  
ATOM   4157  CD2 TYR A 263      29.864  13.619  -6.964  1.00  0.88           C  
ATOM   4158  CE1 TYR A 263      29.683  16.033  -5.672  1.00  0.88           C  
ATOM   4159  CE2 TYR A 263      29.279  14.698  -7.597  1.00  0.88           C  
ATOM   4160  CZ  TYR A 263      29.179  15.899  -6.946  1.00  0.88           C  
ATOM   4161  OH  TYR A 263      28.585  16.976  -7.564  1.00  0.88           O  
ATOM   4162  H   TYR A 263      28.084  11.758  -4.619  1.00  0.88           H  
ATOM   4163  HA  TYR A 263      30.702  10.800  -3.829  1.00  0.88           H  
ATOM   4164 1HB  TYR A 263      31.854  12.955  -4.375  1.00  0.88           H  
ATOM   4165 2HB  TYR A 263      31.476  11.936  -5.735  1.00  0.88           H  
ATOM   4166  HD1 TYR A 263      30.678  15.059  -4.076  1.00  0.88           H  
ATOM   4167  HD2 TYR A 263      29.936  12.672  -7.477  1.00  0.88           H  
ATOM   4168  HE1 TYR A 263      29.616  16.990  -5.157  1.00  0.88           H  
ATOM   4169  HE2 TYR A 263      28.893  14.607  -8.606  1.00  0.88           H  
ATOM   4170  HH  TYR A 263      28.684  17.755  -7.009  1.00  0.88           H  
ATOM   4171  N   SER A 264      30.770  12.416  -1.859  1.00  0.96           N  
ATOM   4172  CA  SER A 264      30.630  12.970  -0.509  1.00  0.96           C  
ATOM   4173  C   SER A 264      30.282  14.456  -0.419  1.00  0.96           C  
ATOM   4174  O   SER A 264      29.826  14.925   0.623  1.00  0.96           O  
ATOM   4175  CB  SER A 264      31.912  12.702   0.251  1.00  0.96           C  
ATOM   4176  OG  SER A 264      32.987  13.417  -0.303  1.00  0.96           O  
ATOM   4177  H   SER A 264      31.664  12.021  -2.117  1.00  0.96           H  
ATOM   4178  HA  SER A 264      29.824  12.429  -0.014  1.00  0.96           H  
ATOM   4179 1HB  SER A 264      31.782  12.989   1.293  1.00  0.96           H  
ATOM   4180 2HB  SER A 264      32.132  11.635   0.230  1.00  0.96           H  
ATOM   4181  HG  SER A 264      33.748  13.235   0.258  1.00  0.96           H  
ATOM   4182  N   GLN A 265      30.495  15.193  -1.501  1.00  1.04           N  
ATOM   4183  CA  GLN A 265      30.228  16.625  -1.513  1.00  1.04           C  
ATOM   4184  C   GLN A 265      28.855  16.904  -2.158  1.00  1.04           C  
ATOM   4185  O   GLN A 265      28.509  18.047  -2.439  1.00  1.04           O  
ATOM   4186  CB  GLN A 265      31.321  17.373  -2.302  1.00  1.04           C  
ATOM   4187  CG  GLN A 265      32.759  17.079  -1.819  1.00  1.04           C  
ATOM   4188  CD  GLN A 265      33.847  17.997  -2.415  1.00  1.04           C  
ATOM   4189  OE1 GLN A 265      33.994  19.192  -2.066  1.00  1.04           O  
ATOM   4190  NE2 GLN A 265      34.625  17.436  -3.336  1.00  1.04           N  
ATOM   4191  H   GLN A 265      30.871  14.744  -2.320  1.00  1.04           H  
ATOM   4192  HA  GLN A 265      30.206  16.989  -0.487  1.00  1.04           H  
ATOM   4193 1HB  GLN A 265      31.266  17.131  -3.354  1.00  1.04           H  
ATOM   4194 2HB  GLN A 265      31.155  18.448  -2.212  1.00  1.04           H  
ATOM   4195 1HG  GLN A 265      32.836  17.040  -0.760  1.00  1.04           H  
ATOM   4196 2HG  GLN A 265      32.982  16.081  -2.199  1.00  1.04           H  
ATOM   4197 1HE2 GLN A 265      35.348  17.971  -3.775  1.00  1.04           H  
ATOM   4198 2HE2 GLN A 265      34.478  16.483  -3.602  1.00  1.04           H  
ATOM   4199  N   MET A 266      28.095  15.848  -2.439  1.00  1.12           N  
ATOM   4200  CA  MET A 266      26.783  15.944  -3.080  1.00  1.12           C  
ATOM   4201  C   MET A 266      25.637  16.319  -2.128  1.00  1.12           C  
ATOM   4202  O   MET A 266      25.547  15.771  -1.030  1.00  1.12           O  
ATOM   4203  CB  MET A 266      26.487  14.609  -3.720  1.00  1.12           C  
ATOM   4204  CG  MET A 266      25.224  14.499  -4.456  1.00  1.12           C  
ATOM   4205  SD  MET A 266      25.145  13.014  -5.264  1.00  1.12           S  
ATOM   4206  CE  MET A 266      26.448  13.593  -6.271  1.00  1.12           C  
ATOM   4207  H   MET A 266      28.430  14.911  -2.213  1.00  1.12           H  
ATOM   4208  HA  MET A 266      26.873  16.697  -3.855  1.00  1.12           H  
ATOM   4209 1HB  MET A 266      27.296  14.351  -4.393  1.00  1.12           H  
ATOM   4210 2HB  MET A 266      26.471  13.851  -2.948  1.00  1.12           H  
ATOM   4211 1HG  MET A 266      24.364  14.609  -3.805  1.00  1.12           H  
ATOM   4212 2HG  MET A 266      25.200  15.246  -5.206  1.00  1.12           H  
ATOM   4213 1HE  MET A 266      26.718  12.884  -6.988  1.00  1.12           H  
ATOM   4214 2HE  MET A 266      26.143  14.505  -6.774  1.00  1.12           H  
ATOM   4215 3HE  MET A 266      27.297  13.805  -5.641  1.00  1.12           H  
ATOM   4216  N   PRO A 267      24.679  17.178  -2.533  1.00  1.19           N  
ATOM   4217  CA  PRO A 267      23.526  17.526  -1.722  1.00  1.19           C  
ATOM   4218  C   PRO A 267      22.605  16.343  -1.543  1.00  1.19           C  
ATOM   4219  O   PRO A 267      21.974  16.048  -2.557  1.00  1.19           O  
ATOM   4220  CB  PRO A 267      22.832  18.625  -2.545  1.00  1.19           C  
ATOM   4221  CG  PRO A 267      23.309  18.417  -3.974  1.00  1.19           C  
ATOM   4222  CD  PRO A 267      24.731  17.886  -3.847  1.00  1.19           C  
ATOM   4223  HA  PRO A 267      23.872  17.907  -0.755  1.00  1.19           H  
ATOM   4224 1HB  PRO A 267      21.746  18.509  -2.461  1.00  1.19           H  
ATOM   4225 2HB  PRO A 267      23.059  19.610  -2.140  1.00  1.19           H  
ATOM   4226 1HG  PRO A 267      22.640  17.721  -4.495  1.00  1.19           H  
ATOM   4227 2HG  PRO A 267      23.265  19.370  -4.524  1.00  1.19           H  
ATOM   4228 1HD  PRO A 267      24.898  17.246  -4.676  1.00  1.19           H  
ATOM   4229 2HD  PRO A 267      25.464  18.700  -3.823  1.00  1.19           H  
ATOM   4230  N   ALA A 268      21.962  16.420  -0.376  1.00  1.24           N  
ATOM   4231  CA  ALA A 268      21.487  15.157   0.180  1.00  1.24           C  
ATOM   4232  C   ALA A 268      20.413  14.523  -0.714  1.00  1.24           C  
ATOM   4233  O   ALA A 268      20.343  13.301  -0.835  1.00  1.24           O  
ATOM   4234  CB  ALA A 268      20.947  15.370   1.577  1.00  1.24           C  
ATOM   4235  H   ALA A 268      21.226  17.106  -0.350  1.00  1.24           H  
ATOM   4236  HA  ALA A 268      22.335  14.472   0.230  1.00  1.24           H  
ATOM   4237 1HB  ALA A 268      20.623  14.416   1.990  1.00  1.24           H  
ATOM   4238 2HB  ALA A 268      21.727  15.791   2.203  1.00  1.24           H  
ATOM   4239 3HB  ALA A 268      20.098  16.055   1.538  1.00  1.24           H  
ATOM   4240  N   ASP A 269      19.568  15.356  -1.327  1.00  1.27           N  
ATOM   4241  CA  ASP A 269      18.466  14.900  -2.170  1.00  1.27           C  
ATOM   4242  C   ASP A 269      18.968  14.167  -3.411  1.00  1.27           C  
ATOM   4243  O   ASP A 269      18.363  13.198  -3.875  1.00  1.27           O  
ATOM   4244  CB  ASP A 269      17.639  16.104  -2.593  1.00  1.27           C  
ATOM   4245  CG  ASP A 269      16.867  16.713  -1.438  1.00  1.27           C  
ATOM   4246  OD1 ASP A 269      16.759  16.085  -0.409  1.00  1.27           O  
ATOM   4247  OD2 ASP A 269      16.414  17.817  -1.583  1.00  1.27           O  
ATOM   4248  H   ASP A 269      19.688  16.347  -1.207  1.00  1.27           H  
ATOM   4249  HA  ASP A 269      17.843  14.219  -1.590  1.00  1.27           H  
ATOM   4250 1HB  ASP A 269      18.297  16.863  -3.018  1.00  1.27           H  
ATOM   4251 2HB  ASP A 269      16.937  15.807  -3.372  1.00  1.27           H  
ATOM   4252  N   LEU A 270      20.076  14.650  -3.958  1.00  1.28           N  
ATOM   4253  CA  LEU A 270      20.668  14.041  -5.132  1.00  1.28           C  
ATOM   4254  C   LEU A 270      21.243  12.718  -4.687  1.00  1.28           C  
ATOM   4255  O   LEU A 270      21.175  11.721  -5.400  1.00  1.28           O  
ATOM   4256  CB  LEU A 270      21.694  14.952  -5.818  1.00  1.28           C  
ATOM   4257  CG  LEU A 270      22.294  14.384  -7.146  1.00  1.28           C  
ATOM   4258  CD1 LEU A 270      21.171  14.066  -8.132  1.00  1.28           C  
ATOM   4259  CD2 LEU A 270      23.238  15.419  -7.761  1.00  1.28           C  
ATOM   4260  H   LEU A 270      20.555  15.420  -3.507  1.00  1.28           H  
ATOM   4261  HA  LEU A 270      19.881  13.840  -5.857  1.00  1.28           H  
ATOM   4262 1HB  LEU A 270      21.216  15.901  -6.045  1.00  1.28           H  
ATOM   4263 2HB  LEU A 270      22.501  15.142  -5.124  1.00  1.28           H  
ATOM   4264  HG  LEU A 270      22.830  13.464  -6.941  1.00  1.28           H  
ATOM   4265 1HD1 LEU A 270      21.599  13.665  -9.051  1.00  1.28           H  
ATOM   4266 2HD1 LEU A 270      20.501  13.329  -7.694  1.00  1.28           H  
ATOM   4267 3HD1 LEU A 270      20.613  14.974  -8.356  1.00  1.28           H  
ATOM   4268 1HD2 LEU A 270      23.655  15.021  -8.685  1.00  1.28           H  
ATOM   4269 2HD2 LEU A 270      22.683  16.332  -7.976  1.00  1.28           H  
ATOM   4270 3HD2 LEU A 270      24.035  15.645  -7.079  1.00  1.28           H  
ATOM   4271  N   GLN A 271      21.826  12.695  -3.483  1.00  1.26           N  
ATOM   4272  CA  GLN A 271      22.366  11.417  -3.022  1.00  1.26           C  
ATOM   4273  C   GLN A 271      21.198  10.431  -2.875  1.00  1.26           C  
ATOM   4274  O   GLN A 271      21.275   9.280  -3.288  1.00  1.26           O  
ATOM   4275  CB  GLN A 271      23.076  11.498  -1.652  1.00  1.26           C  
ATOM   4276  CG  GLN A 271      24.375  12.293  -1.602  1.00  1.26           C  
ATOM   4277  CD  GLN A 271      25.080  12.197  -0.230  1.00  1.26           C  
ATOM   4278  OE1 GLN A 271      25.013  11.146   0.428  1.00  1.26           O  
ATOM   4279  NE2 GLN A 271      25.745  13.268   0.193  1.00  1.26           N  
ATOM   4280  H   GLN A 271      21.865  13.555  -2.937  1.00  1.26           H  
ATOM   4281  HA  GLN A 271      23.057  11.033  -3.770  1.00  1.26           H  
ATOM   4282 1HB  GLN A 271      22.402  11.925  -0.919  1.00  1.26           H  
ATOM   4283 2HB  GLN A 271      23.308  10.487  -1.318  1.00  1.26           H  
ATOM   4284 1HG  GLN A 271      25.048  11.951  -2.356  1.00  1.26           H  
ATOM   4285 2HG  GLN A 271      24.129  13.343  -1.770  1.00  1.26           H  
ATOM   4286 1HE2 GLN A 271      26.219  13.260   1.068  1.00  1.26           H  
ATOM   4287 2HE2 GLN A 271      25.768  14.123  -0.365  1.00  1.26           H  
ATOM   4288  N   ALA A 272      20.064  10.907  -2.354  1.00  1.23           N  
ATOM   4289  CA  ALA A 272      18.882  10.064  -2.185  1.00  1.23           C  
ATOM   4290  C   ALA A 272      18.382   9.512  -3.525  1.00  1.23           C  
ATOM   4291  O   ALA A 272      17.956   8.356  -3.611  1.00  1.23           O  
ATOM   4292  CB  ALA A 272      17.776  10.847  -1.500  1.00  1.23           C  
ATOM   4293  H   ALA A 272      20.039  11.868  -2.017  1.00  1.23           H  
ATOM   4294  HA  ALA A 272      19.161   9.220  -1.556  1.00  1.23           H  
ATOM   4295 1HB  ALA A 272      16.914  10.202  -1.347  1.00  1.23           H  
ATOM   4296 2HB  ALA A 272      18.135  11.214  -0.538  1.00  1.23           H  
ATOM   4297 3HB  ALA A 272      17.488  11.688  -2.117  1.00  1.23           H  
ATOM   4298  N   LYS A 273      18.503  10.317  -4.590  1.00  1.19           N  
ATOM   4299  CA  LYS A 273      18.070   9.957  -5.944  1.00  1.19           C  
ATOM   4300  C   LYS A 273      18.764   8.694  -6.450  1.00  1.19           C  
ATOM   4301  O   LYS A 273      18.219   7.963  -7.279  1.00  1.19           O  
ATOM   4302  CB  LYS A 273      18.311  11.102  -6.927  1.00  1.19           C  
ATOM   4303  CG  LYS A 273      17.705  10.879  -8.298  1.00  1.19           C  
ATOM   4304  CD  LYS A 273      16.184  10.870  -8.224  1.00  1.19           C  
ATOM   4305  CE  LYS A 273      15.549  10.714  -9.596  1.00  1.19           C  
ATOM   4306  NZ  LYS A 273      14.061  10.632  -9.504  1.00  1.19           N  
ATOM   4307  H   LYS A 273      18.851  11.264  -4.436  1.00  1.19           H  
ATOM   4308  HA  LYS A 273      17.000   9.759  -5.914  1.00  1.19           H  
ATOM   4309 1HB  LYS A 273      17.927  12.035  -6.510  1.00  1.19           H  
ATOM   4310 2HB  LYS A 273      19.382  11.224  -7.070  1.00  1.19           H  
ATOM   4311 1HG  LYS A 273      18.037  11.661  -8.977  1.00  1.19           H  
ATOM   4312 2HG  LYS A 273      18.028   9.925  -8.678  1.00  1.19           H  
ATOM   4313 1HD  LYS A 273      15.853  10.044  -7.595  1.00  1.19           H  
ATOM   4314 2HD  LYS A 273      15.836  11.800  -7.776  1.00  1.19           H  
ATOM   4315 1HE  LYS A 273      15.819  11.565 -10.216  1.00  1.19           H  
ATOM   4316 2HE  LYS A 273      15.922   9.801 -10.061  1.00  1.19           H  
ATOM   4317 1HZ  LYS A 273      13.666  10.521 -10.420  1.00  1.19           H  
ATOM   4318 2HZ  LYS A 273      13.793   9.816  -8.925  1.00  1.19           H  
ATOM   4319 3HZ  LYS A 273      13.695  11.466  -9.080  1.00  1.19           H  
ATOM   4320  N   ILE A 274      19.959   8.423  -5.938  1.00  1.17           N  
ATOM   4321  CA  ILE A 274      20.772   7.278  -6.316  1.00  1.17           C  
ATOM   4322  C   ILE A 274      20.018   5.982  -6.106  1.00  1.17           C  
ATOM   4323  O   ILE A 274      20.240   5.001  -6.825  1.00  1.17           O  
ATOM   4324  CB  ILE A 274      22.064   7.254  -5.504  1.00  1.17           C  
ATOM   4325  CG1 ILE A 274      22.878   8.436  -5.856  1.00  1.17           C  
ATOM   4326  CG2 ILE A 274      22.829   6.035  -5.736  1.00  1.17           C  
ATOM   4327  CD1 ILE A 274      23.251   8.463  -7.280  1.00  1.17           C  
ATOM   4328  H   ILE A 274      20.337   9.032  -5.211  1.00  1.17           H  
ATOM   4329  HA  ILE A 274      21.026   7.361  -7.368  1.00  1.17           H  
ATOM   4330  HB  ILE A 274      21.826   7.304  -4.460  1.00  1.17           H  
ATOM   4331 1HG1 ILE A 274      22.315   9.341  -5.630  1.00  1.17           H  
ATOM   4332 2HG1 ILE A 274      23.765   8.424  -5.264  1.00  1.17           H  
ATOM   4333 1HG2 ILE A 274      23.739   6.052  -5.138  1.00  1.17           H  
ATOM   4334 2HG2 ILE A 274      22.229   5.165  -5.466  1.00  1.17           H  
ATOM   4335 3HG2 ILE A 274      23.075   6.016  -6.772  1.00  1.17           H  
ATOM   4336 1HD1 ILE A 274      23.840   9.345  -7.486  1.00  1.17           H  
ATOM   4337 2HD1 ILE A 274      23.816   7.586  -7.511  1.00  1.17           H  
ATOM   4338 3HD1 ILE A 274      22.362   8.481  -7.864  1.00  1.17           H  
ATOM   4339  N   PHE A 275      19.181   5.963  -5.071  1.00  1.16           N  
ATOM   4340  CA  PHE A 275      18.436   4.794  -4.664  1.00  1.16           C  
ATOM   4341  C   PHE A 275      17.020   4.744  -5.247  1.00  1.16           C  
ATOM   4342  O   PHE A 275      16.232   3.869  -4.880  1.00  1.16           O  
ATOM   4343  CB  PHE A 275      18.366   4.814  -3.153  1.00  1.16           C  
ATOM   4344  CG  PHE A 275      19.705   4.684  -2.546  1.00  1.16           C  
ATOM   4345  CD1 PHE A 275      20.480   5.817  -2.325  1.00  1.16           C  
ATOM   4346  CD2 PHE A 275      20.195   3.459  -2.176  1.00  1.16           C  
ATOM   4347  CE1 PHE A 275      21.725   5.714  -1.750  1.00  1.16           C  
ATOM   4348  CE2 PHE A 275      21.424   3.354  -1.595  1.00  1.16           C  
ATOM   4349  CZ  PHE A 275      22.193   4.474  -1.381  1.00  1.16           C  
ATOM   4350  H   PHE A 275      19.015   6.826  -4.551  1.00  1.16           H  
ATOM   4351  HA  PHE A 275      18.979   3.910  -4.993  1.00  1.16           H  
ATOM   4352 1HB  PHE A 275      17.925   5.757  -2.821  1.00  1.16           H  
ATOM   4353 2HB  PHE A 275      17.738   4.002  -2.797  1.00  1.16           H  
ATOM   4354  HD1 PHE A 275      20.089   6.800  -2.620  1.00  1.16           H  
ATOM   4355  HD2 PHE A 275      19.589   2.566  -2.339  1.00  1.16           H  
ATOM   4356  HE1 PHE A 275      22.325   6.611  -1.583  1.00  1.16           H  
ATOM   4357  HE2 PHE A 275      21.786   2.382  -1.295  1.00  1.16           H  
ATOM   4358  HZ  PHE A 275      23.155   4.367  -0.915  1.00  1.16           H  
ATOM   4359  N   ASP A 276      16.689   5.665  -6.161  1.00  1.18           N  
ATOM   4360  CA  ASP A 276      15.368   5.650  -6.776  1.00  1.18           C  
ATOM   4361  C   ASP A 276      15.332   4.525  -7.804  1.00  1.18           C  
ATOM   4362  O   ASP A 276      16.375   3.959  -8.155  1.00  1.18           O  
ATOM   4363  CB  ASP A 276      15.041   7.013  -7.414  1.00  1.18           C  
ATOM   4364  CG  ASP A 276      13.519   7.271  -7.657  1.00  1.18           C  
ATOM   4365  OD1 ASP A 276      12.739   6.360  -7.447  1.00  1.18           O  
ATOM   4366  OD2 ASP A 276      13.161   8.381  -8.065  1.00  1.18           O  
ATOM   4367  H   ASP A 276      17.351   6.385  -6.449  1.00  1.18           H  
ATOM   4368  HA  ASP A 276      14.623   5.441  -6.008  1.00  1.18           H  
ATOM   4369 1HB  ASP A 276      15.427   7.799  -6.766  1.00  1.18           H  
ATOM   4370 2HB  ASP A 276      15.570   7.097  -8.365  1.00  1.18           H  
ATOM   4371  N   ARG A 277      14.144   4.197  -8.291  1.00  1.19           N  
ATOM   4372  CA  ARG A 277      14.022   3.118  -9.272  1.00  1.19           C  
ATOM   4373  C   ARG A 277      13.618   3.585 -10.662  1.00  1.19           C  
ATOM   4374  O   ARG A 277      12.565   4.191 -10.859  1.00  1.19           O  
ATOM   4375  CB  ARG A 277      13.031   2.071  -8.793  1.00  1.19           C  
ATOM   4376  CG  ARG A 277      12.859   0.886  -9.731  1.00  1.19           C  
ATOM   4377  CD  ARG A 277      11.928  -0.140  -9.188  1.00  1.19           C  
ATOM   4378  NE  ARG A 277      11.765  -1.258 -10.109  1.00  1.19           N  
ATOM   4379  CZ  ARG A 277      10.987  -2.338  -9.889  1.00  1.19           C  
ATOM   4380  NH1 ARG A 277      10.302  -2.445  -8.771  1.00  1.19           N  
ATOM   4381  NH2 ARG A 277      10.915  -3.292 -10.801  1.00  1.19           N  
ATOM   4382  H   ARG A 277      13.336   4.735  -7.968  1.00  1.19           H  
ATOM   4383  HA  ARG A 277      14.991   2.629  -9.358  1.00  1.19           H  
ATOM   4384 1HB  ARG A 277      13.345   1.689  -7.823  1.00  1.19           H  
ATOM   4385 2HB  ARG A 277      12.053   2.534  -8.662  1.00  1.19           H  
ATOM   4386 1HG  ARG A 277      12.445   1.239 -10.671  1.00  1.19           H  
ATOM   4387 2HG  ARG A 277      13.825   0.420  -9.917  1.00  1.19           H  
ATOM   4388 1HD  ARG A 277      12.316  -0.526  -8.247  1.00  1.19           H  
ATOM   4389 2HD  ARG A 277      10.951   0.310  -9.024  1.00  1.19           H  
ATOM   4390  HE  ARG A 277      12.273  -1.216 -10.986  1.00  1.19           H  
ATOM   4391 1HH1 ARG A 277      10.357  -1.716  -8.073  1.00  1.19           H  
ATOM   4392 2HH1 ARG A 277       9.721  -3.255  -8.610  1.00  1.19           H  
ATOM   4393 1HH2 ARG A 277      11.442  -3.210 -11.659  1.00  1.19           H  
ATOM   4394 2HH2 ARG A 277      10.335  -4.102 -10.640  1.00  1.19           H  
ATOM   4395  N   ALA A 278      14.464   3.282 -11.638  1.00  1.20           N  
ATOM   4396  CA  ALA A 278      14.188   3.656 -13.012  1.00  1.20           C  
ATOM   4397  C   ALA A 278      12.991   2.837 -13.521  1.00  1.20           C  
ATOM   4398  O   ALA A 278      12.834   1.685 -13.114  1.00  1.20           O  
ATOM   4399  CB  ALA A 278      15.421   3.420 -13.874  1.00  1.20           C  
ATOM   4400  H   ALA A 278      15.319   2.787 -11.418  1.00  1.20           H  
ATOM   4401  HA  ALA A 278      13.938   4.712 -13.022  1.00  1.20           H  
ATOM   4402 1HB  ALA A 278      15.217   3.708 -14.889  1.00  1.20           H  
ATOM   4403 2HB  ALA A 278      16.248   4.010 -13.494  1.00  1.20           H  
ATOM   4404 3HB  ALA A 278      15.692   2.362 -13.856  1.00  1.20           H  
ATOM   4405  N   PRO A 279      12.141   3.381 -14.408  1.00  1.18           N  
ATOM   4406  CA  PRO A 279      11.035   2.677 -15.029  1.00  1.18           C  
ATOM   4407  C   PRO A 279      11.611   1.643 -16.012  1.00  1.18           C  
ATOM   4408  O   PRO A 279      12.747   1.803 -16.433  1.00  1.18           O  
ATOM   4409  CB  PRO A 279      10.254   3.820 -15.701  1.00  1.18           C  
ATOM   4410  CG  PRO A 279      11.272   4.901 -15.936  1.00  1.18           C  
ATOM   4411  CD  PRO A 279      12.231   4.808 -14.763  1.00  1.18           C  
ATOM   4412  HA  PRO A 279      10.458   2.215 -14.225  1.00  1.18           H  
ATOM   4413 1HB  PRO A 279       9.798   3.479 -16.637  1.00  1.18           H  
ATOM   4414 2HB  PRO A 279       9.431   4.145 -15.043  1.00  1.18           H  
ATOM   4415 1HG  PRO A 279      11.752   4.725 -16.889  1.00  1.18           H  
ATOM   4416 2HG  PRO A 279      10.778   5.885 -16.007  1.00  1.18           H  
ATOM   4417 1HD  PRO A 279      13.232   5.087 -15.099  1.00  1.18           H  
ATOM   4418 2HD  PRO A 279      11.879   5.435 -13.925  1.00  1.18           H  
ATOM   4419  N   PRO A 280      10.845   0.611 -16.419  1.00  1.11           N  
ATOM   4420  CA  PRO A 280      11.241  -0.503 -17.291  1.00  1.11           C  
ATOM   4421  C   PRO A 280      11.995  -0.169 -18.583  1.00  1.11           C  
ATOM   4422  O   PRO A 280      12.782  -0.985 -19.060  1.00  1.11           O  
ATOM   4423  CB  PRO A 280       9.878  -1.121 -17.634  1.00  1.11           C  
ATOM   4424  CG  PRO A 280       9.018  -0.836 -16.439  1.00  1.11           C  
ATOM   4425  CD  PRO A 280       9.425   0.540 -15.984  1.00  1.11           C  
ATOM   4426  HA  PRO A 280      11.834  -1.209 -16.691  1.00  1.11           H  
ATOM   4427 1HB  PRO A 280       9.485  -0.673 -18.559  1.00  1.11           H  
ATOM   4428 2HB  PRO A 280       9.995  -2.196 -17.826  1.00  1.11           H  
ATOM   4429 1HG  PRO A 280       7.956  -0.889 -16.721  1.00  1.11           H  
ATOM   4430 2HG  PRO A 280       9.179  -1.606 -15.668  1.00  1.11           H  
ATOM   4431 1HD  PRO A 280       8.818   1.309 -16.477  1.00  1.11           H  
ATOM   4432 2HD  PRO A 280       9.328   0.561 -14.898  1.00  1.11           H  
ATOM   4433  N   GLY A 281      11.734   0.995 -19.176  1.00  1.01           N  
ATOM   4434  CA  GLY A 281      12.398   1.373 -20.425  1.00  1.01           C  
ATOM   4435  C   GLY A 281      13.683   2.177 -20.204  1.00  1.01           C  
ATOM   4436  O   GLY A 281      14.297   2.653 -21.166  1.00  1.01           O  
ATOM   4437  H   GLY A 281      11.084   1.639 -18.756  1.00  1.01           H  
ATOM   4438 1HA  GLY A 281      12.626   0.476 -20.998  1.00  1.01           H  
ATOM   4439 2HA  GLY A 281      11.707   1.962 -21.027  1.00  1.01           H  
ATOM   4440  N   VAL A 282      14.064   2.352 -18.940  1.00  0.90           N  
ATOM   4441  CA  VAL A 282      15.220   3.160 -18.583  1.00  0.90           C  
ATOM   4442  C   VAL A 282      16.241   2.409 -17.735  1.00  0.90           C  
ATOM   4443  O   VAL A 282      15.908   1.724 -16.769  1.00  0.90           O  
ATOM   4444  CB  VAL A 282      14.761   4.414 -17.814  1.00  0.90           C  
ATOM   4445  CG1 VAL A 282      15.950   5.277 -17.388  1.00  0.90           C  
ATOM   4446  CG2 VAL A 282      13.834   5.216 -18.665  1.00  0.90           C  
ATOM   4447  H   VAL A 282      13.529   1.930 -18.181  1.00  0.90           H  
ATOM   4448  HA  VAL A 282      15.707   3.478 -19.503  1.00  0.90           H  
ATOM   4449  HB  VAL A 282      14.242   4.096 -16.927  1.00  0.90           H  
ATOM   4450 1HG1 VAL A 282      15.584   6.141 -16.841  1.00  0.90           H  
ATOM   4451 2HG1 VAL A 282      16.603   4.707 -16.749  1.00  0.90           H  
ATOM   4452 3HG1 VAL A 282      16.500   5.610 -18.269  1.00  0.90           H  
ATOM   4453 1HG2 VAL A 282      13.501   6.089 -18.108  1.00  0.90           H  
ATOM   4454 2HG2 VAL A 282      14.348   5.524 -19.530  1.00  0.90           H  
ATOM   4455 3HG2 VAL A 282      12.973   4.620 -18.947  1.00  0.90           H  
ATOM   4456  N   ARG A 283      17.495   2.550 -18.112  1.00  0.80           N  
ATOM   4457  CA  ARG A 283      18.607   1.989 -17.359  1.00  0.80           C  
ATOM   4458  C   ARG A 283      19.133   3.071 -16.442  1.00  0.80           C  
ATOM   4459  O   ARG A 283      19.038   4.246 -16.793  1.00  0.80           O  
ATOM   4460  CB  ARG A 283      19.725   1.495 -18.251  1.00  0.80           C  
ATOM   4461  CG  ARG A 283      20.854   0.909 -17.493  1.00  0.80           C  
ATOM   4462  CD  ARG A 283      21.881   0.391 -18.283  1.00  0.80           C  
ATOM   4463  NE  ARG A 283      21.470  -0.728 -19.053  1.00  0.80           N  
ATOM   4464  CZ  ARG A 283      21.408  -1.922 -18.527  1.00  0.80           C  
ATOM   4465  NH1 ARG A 283      21.682  -2.069 -17.259  1.00  0.80           N  
ATOM   4466  NH2 ARG A 283      21.073  -2.929 -19.222  1.00  0.80           N  
ATOM   4467  H   ARG A 283      17.685   3.123 -18.938  1.00  0.80           H  
ATOM   4468  HA  ARG A 283      18.250   1.158 -16.748  1.00  0.80           H  
ATOM   4469 1HB  ARG A 283      19.350   0.738 -18.934  1.00  0.80           H  
ATOM   4470 2HB  ARG A 283      20.095   2.314 -18.838  1.00  0.80           H  
ATOM   4471 1HG  ARG A 283      21.322   1.643 -16.853  1.00  0.80           H  
ATOM   4472 2HG  ARG A 283      20.476   0.105 -16.914  1.00  0.80           H  
ATOM   4473 1HD  ARG A 283      22.299   1.140 -18.911  1.00  0.80           H  
ATOM   4474 2HD  ARG A 283      22.621   0.047 -17.611  1.00  0.80           H  
ATOM   4475  HE  ARG A 283      21.277  -0.620 -20.080  1.00  0.80           H  
ATOM   4476 1HH1 ARG A 283      21.954  -1.255 -16.718  1.00  0.80           H  
ATOM   4477 2HH1 ARG A 283      21.612  -2.983 -16.835  1.00  0.80           H  
ATOM   4478 1HH2 ARG A 283      20.836  -2.857 -20.218  1.00  0.80           H  
ATOM   4479 2HH2 ARG A 283      20.978  -3.827 -18.768  1.00  0.80           H  
ATOM   4480  N   LYS A 284      19.616   2.717 -15.262  1.00  0.71           N  
ATOM   4481  CA  LYS A 284      20.230   3.747 -14.420  1.00  0.71           C  
ATOM   4482  C   LYS A 284      21.736   3.537 -14.349  1.00  0.71           C  
ATOM   4483  O   LYS A 284      22.201   2.399 -14.259  1.00  0.71           O  
ATOM   4484  CB  LYS A 284      19.638   3.754 -13.010  1.00  0.71           C  
ATOM   4485  CG  LYS A 284      20.211   4.814 -12.042  1.00  0.71           C  
ATOM   4486  CD  LYS A 284      19.405   4.846 -10.722  1.00  0.71           C  
ATOM   4487  CE  LYS A 284      19.495   3.498 -10.096  1.00  0.71           C  
ATOM   4488  NZ  LYS A 284      19.003   3.419  -8.715  1.00  0.71           N  
ATOM   4489  H   LYS A 284      19.634   1.727 -14.982  1.00  0.71           H  
ATOM   4490  HA  LYS A 284      20.060   4.726 -14.867  1.00  0.71           H  
ATOM   4491 1HB  LYS A 284      18.568   3.903 -13.070  1.00  0.71           H  
ATOM   4492 2HB  LYS A 284      19.801   2.784 -12.557  1.00  0.71           H  
ATOM   4493 1HG  LYS A 284      21.240   4.557 -11.812  1.00  0.71           H  
ATOM   4494 2HG  LYS A 284      20.199   5.803 -12.513  1.00  0.71           H  
ATOM   4495 1HD  LYS A 284      19.820   5.568 -10.025  1.00  0.71           H  
ATOM   4496 2HD  LYS A 284      18.358   5.092 -10.907  1.00  0.71           H  
ATOM   4497 1HE  LYS A 284      18.898   2.837 -10.702  1.00  0.71           H  
ATOM   4498 2HE  LYS A 284      20.528   3.172 -10.120  1.00  0.71           H  
ATOM   4499 1HZ  LYS A 284      19.098   2.457  -8.408  1.00  0.71           H  
ATOM   4500 2HZ  LYS A 284      19.541   4.026  -8.096  1.00  0.71           H  
ATOM   4501 3HZ  LYS A 284      18.021   3.680  -8.656  1.00  0.71           H  
ATOM   4502  N   CYS A 285      22.489   4.624 -14.429  1.00  0.66           N  
ATOM   4503  CA  CYS A 285      23.936   4.569 -14.275  1.00  0.66           C  
ATOM   4504  C   CYS A 285      24.352   5.512 -13.184  1.00  0.66           C  
ATOM   4505  O   CYS A 285      24.007   6.692 -13.200  1.00  0.66           O  
ATOM   4506  CB  CYS A 285      24.718   4.931 -15.541  1.00  0.66           C  
ATOM   4507  SG  CYS A 285      26.511   4.867 -15.312  1.00  0.66           S  
ATOM   4508  H   CYS A 285      22.033   5.525 -14.562  1.00  0.66           H  
ATOM   4509  HA  CYS A 285      24.215   3.562 -13.988  1.00  0.66           H  
ATOM   4510 1HB  CYS A 285      24.496   4.211 -16.301  1.00  0.66           H  
ATOM   4511 2HB  CYS A 285      24.437   5.916 -15.897  1.00  0.66           H  
ATOM   4512  HG  CYS A 285      26.510   3.765 -14.553  1.00  0.66           H  
ATOM   4513  N   ILE A 286      25.055   4.961 -12.226  1.00  0.65           N  
ATOM   4514  CA  ILE A 286      25.559   5.687 -11.097  1.00  0.65           C  
ATOM   4515  C   ILE A 286      27.052   5.814 -11.216  1.00  0.65           C  
ATOM   4516  O   ILE A 286      27.763   4.812 -11.282  1.00  0.65           O  
ATOM   4517  CB  ILE A 286      25.186   4.971  -9.806  1.00  0.65           C  
ATOM   4518  CG1 ILE A 286      23.686   4.920  -9.679  1.00  0.65           C  
ATOM   4519  CG2 ILE A 286      25.847   5.689  -8.637  1.00  0.65           C  
ATOM   4520  CD1 ILE A 286      23.245   3.958  -8.675  1.00  0.65           C  
ATOM   4521  H   ILE A 286      25.275   3.976 -12.303  1.00  0.65           H  
ATOM   4522  HA  ILE A 286      25.114   6.673 -11.084  1.00  0.65           H  
ATOM   4523  HB  ILE A 286      25.533   3.940  -9.844  1.00  0.65           H  
ATOM   4524 1HG1 ILE A 286      23.335   5.910  -9.387  1.00  0.65           H  
ATOM   4525 2HG1 ILE A 286      23.236   4.663 -10.626  1.00  0.65           H  
ATOM   4526 1HG2 ILE A 286      25.596   5.194  -7.700  1.00  0.65           H  
ATOM   4527 2HG2 ILE A 286      26.926   5.677  -8.777  1.00  0.65           H  
ATOM   4528 3HG2 ILE A 286      25.510   6.717  -8.612  1.00  0.65           H  
ATOM   4529 1HD1 ILE A 286      22.162   3.979  -8.594  1.00  0.65           H  
ATOM   4530 2HD1 ILE A 286      23.566   2.976  -8.976  1.00  0.65           H  
ATOM   4531 3HD1 ILE A 286      23.681   4.188  -7.728  1.00  0.65           H  
ATOM   4532  N   VAL A 287      27.526   7.036 -11.262  1.00  0.67           N  
ATOM   4533  CA  VAL A 287      28.940   7.243 -11.418  1.00  0.67           C  
ATOM   4534  C   VAL A 287      29.443   7.723 -10.090  1.00  0.67           C  
ATOM   4535  O   VAL A 287      29.062   8.791  -9.623  1.00  0.67           O  
ATOM   4536  CB  VAL A 287      29.204   8.247 -12.510  1.00  0.67           C  
ATOM   4537  CG1 VAL A 287      30.659   8.422 -12.665  1.00  0.67           C  
ATOM   4538  CG2 VAL A 287      28.558   7.779 -13.821  1.00  0.67           C  
ATOM   4539  H   VAL A 287      26.885   7.824 -11.209  1.00  0.67           H  
ATOM   4540  HA  VAL A 287      29.427   6.305 -11.655  1.00  0.67           H  
ATOM   4541  HB  VAL A 287      28.786   9.191 -12.217  1.00  0.67           H  
ATOM   4542 1HG1 VAL A 287      30.823   9.160 -13.416  1.00  0.67           H  
ATOM   4543 2HG1 VAL A 287      31.084   8.741 -11.743  1.00  0.67           H  
ATOM   4544 3HG1 VAL A 287      31.115   7.475 -12.959  1.00  0.67           H  
ATOM   4545 1HG2 VAL A 287      28.748   8.511 -14.601  1.00  0.67           H  
ATOM   4546 2HG2 VAL A 287      28.983   6.819 -14.114  1.00  0.67           H  
ATOM   4547 3HG2 VAL A 287      27.479   7.674 -13.679  1.00  0.67           H  
ATOM   4548  N   ALA A 288      30.266   6.913  -9.479  1.00  0.72           N  
ATOM   4549  CA  ALA A 288      30.641   7.084  -8.100  1.00  0.72           C  
ATOM   4550  C   ALA A 288      32.098   7.122  -7.818  1.00  0.72           C  
ATOM   4551  O   ALA A 288      32.909   6.600  -8.572  1.00  0.72           O  
ATOM   4552  CB  ALA A 288      30.127   5.905  -7.307  1.00  0.72           C  
ATOM   4553  H   ALA A 288      30.593   6.089  -9.966  1.00  0.72           H  
ATOM   4554  HA  ALA A 288      30.199   8.013  -7.757  1.00  0.72           H  
ATOM   4555 1HB  ALA A 288      30.376   6.053  -6.259  1.00  0.72           H  
ATOM   4556 2HB  ALA A 288      29.071   5.797  -7.428  1.00  0.72           H  
ATOM   4557 3HB  ALA A 288      30.611   4.997  -7.671  1.00  0.72           H  
ATOM   4558  N   THR A 289      32.402   7.684  -6.670  1.00  0.78           N  
ATOM   4559  CA  THR A 289      33.723   7.576  -6.089  1.00  0.78           C  
ATOM   4560  C   THR A 289      33.642   6.509  -5.009  1.00  0.78           C  
ATOM   4561  O   THR A 289      32.642   5.786  -4.918  1.00  0.78           O  
ATOM   4562  CB  THR A 289      34.257   8.922  -5.553  1.00  0.78           C  
ATOM   4563  OG1 THR A 289      35.636   8.758  -5.176  1.00  0.78           O  
ATOM   4564  CG2 THR A 289      33.427   9.458  -4.404  1.00  0.78           C  
ATOM   4565  H   THR A 289      31.655   8.193  -6.184  1.00  0.78           H  
ATOM   4566  HA  THR A 289      34.422   7.228  -6.851  1.00  0.78           H  
ATOM   4567  HB  THR A 289      34.223   9.643  -6.360  1.00  0.78           H  
ATOM   4568  HG1 THR A 289      35.686   8.350  -4.276  1.00  0.78           H  
ATOM   4569 1HG2 THR A 289      33.829  10.419  -4.083  1.00  0.78           H  
ATOM   4570 2HG2 THR A 289      32.407   9.585  -4.749  1.00  0.78           H  
ATOM   4571 3HG2 THR A 289      33.442   8.779  -3.572  1.00  0.78           H  
ATOM   4572  N   ASN A 290      34.679   6.423  -4.190  1.00  0.86           N  
ATOM   4573  CA  ASN A 290      34.807   5.414  -3.131  1.00  0.86           C  
ATOM   4574  C   ASN A 290      33.614   5.349  -2.151  1.00  0.86           C  
ATOM   4575  O   ASN A 290      33.410   4.354  -1.463  1.00  0.86           O  
ATOM   4576  CB  ASN A 290      36.091   5.663  -2.389  1.00  0.86           C  
ATOM   4577  CG  ASN A 290      36.079   7.019  -1.779  1.00  0.86           C  
ATOM   4578  OD1 ASN A 290      35.932   8.024  -2.505  1.00  0.86           O  
ATOM   4579  ND2 ASN A 290      36.223   7.090  -0.482  1.00  0.86           N  
ATOM   4580  H   ASN A 290      35.420   7.096  -4.354  1.00  0.86           H  
ATOM   4581  HA  ASN A 290      34.879   4.436  -3.611  1.00  0.86           H  
ATOM   4582 1HB  ASN A 290      36.216   4.909  -1.610  1.00  0.86           H  
ATOM   4583 2HB  ASN A 290      36.937   5.578  -3.073  1.00  0.86           H  
ATOM   4584 1HD2 ASN A 290      36.221   7.979  -0.026  1.00  0.86           H  
ATOM   4585 2HD2 ASN A 290      36.336   6.250   0.054  1.00  0.86           H  
ATOM   4586  N   ILE A 291      32.796   6.390  -2.113  1.00  0.96           N  
ATOM   4587  CA  ILE A 291      31.625   6.457  -1.253  1.00  0.96           C  
ATOM   4588  C   ILE A 291      30.640   5.312  -1.521  1.00  0.96           C  
ATOM   4589  O   ILE A 291      29.907   4.883  -0.621  1.00  0.96           O  
ATOM   4590  CB  ILE A 291      30.907   7.811  -1.466  1.00  0.96           C  
ATOM   4591  CG1 ILE A 291      29.870   8.037  -0.366  1.00  0.96           C  
ATOM   4592  CG2 ILE A 291      30.265   7.899  -2.866  1.00  0.96           C  
ATOM   4593  CD1 ILE A 291      29.264   9.421  -0.346  1.00  0.96           C  
ATOM   4594  H   ILE A 291      33.003   7.174  -2.708  1.00  0.96           H  
ATOM   4595  HA  ILE A 291      31.956   6.392  -0.217  1.00  0.96           H  
ATOM   4596  HB  ILE A 291      31.644   8.606  -1.380  1.00  0.96           H  
ATOM   4597 1HG1 ILE A 291      29.092   7.329  -0.505  1.00  0.96           H  
ATOM   4598 2HG1 ILE A 291      30.335   7.852   0.603  1.00  0.96           H  
ATOM   4599 1HG2 ILE A 291      29.813   8.868  -2.966  1.00  0.96           H  
ATOM   4600 2HG2 ILE A 291      31.024   7.770  -3.632  1.00  0.96           H  
ATOM   4601 3HG2 ILE A 291      29.504   7.143  -2.987  1.00  0.96           H  
ATOM   4602 1HD1 ILE A 291      28.531   9.492   0.463  1.00  0.96           H  
ATOM   4603 2HD1 ILE A 291      30.052  10.135  -0.185  1.00  0.96           H  
ATOM   4604 3HD1 ILE A 291      28.771   9.621  -1.301  1.00  0.96           H  
ATOM   4605  N   ALA A 292      30.627   4.809  -2.753  1.00  1.05           N  
ATOM   4606  CA  ALA A 292      29.716   3.742  -3.107  1.00  1.05           C  
ATOM   4607  C   ALA A 292      30.260   2.357  -2.755  1.00  1.05           C  
ATOM   4608  O   ALA A 292      29.562   1.359  -2.961  1.00  1.05           O  
ATOM   4609  CB  ALA A 292      29.377   3.829  -4.573  1.00  1.05           C  
ATOM   4610  H   ALA A 292      31.277   5.175  -3.454  1.00  1.05           H  
ATOM   4611  HA  ALA A 292      28.806   3.884  -2.542  1.00  1.05           H  
ATOM   4612 1HB  ALA A 292      28.658   3.056  -4.826  1.00  1.05           H  
ATOM   4613 2HB  ALA A 292      28.945   4.807  -4.777  1.00  1.05           H  
ATOM   4614 3HB  ALA A 292      30.271   3.703  -5.165  1.00  1.05           H  
ATOM   4615  N   GLU A 293      31.501   2.277  -2.245  1.00  1.13           N  
ATOM   4616  CA  GLU A 293      32.077   0.979  -1.922  1.00  1.13           C  
ATOM   4617  C   GLU A 293      31.573   0.465  -0.583  1.00  1.13           C  
ATOM   4618  O   GLU A 293      30.922  -0.575  -0.518  1.00  1.13           O  
ATOM   4619  CB  GLU A 293      33.617   1.065  -1.821  1.00  1.13           C  
ATOM   4620  CG  GLU A 293      34.370   1.330  -3.100  1.00  1.13           C  
ATOM   4621  CD  GLU A 293      35.858   1.605  -2.889  1.00  1.13           C  
ATOM   4622  OE1 GLU A 293      36.248   1.937  -1.799  1.00  1.13           O  
ATOM   4623  OE2 GLU A 293      36.601   1.471  -3.834  1.00  1.13           O  
ATOM   4624  H   GLU A 293      32.053   3.116  -2.068  1.00  1.13           H  
ATOM   4625  HA  GLU A 293      31.800   0.266  -2.701  1.00  1.13           H  
ATOM   4626 1HB  GLU A 293      33.889   1.847  -1.115  1.00  1.13           H  
ATOM   4627 2HB  GLU A 293      33.996   0.125  -1.416  1.00  1.13           H  
ATOM   4628 1HG  GLU A 293      34.252   0.484  -3.762  1.00  1.13           H  
ATOM   4629 2HG  GLU A 293      33.933   2.196  -3.566  1.00  1.13           H  
ATOM   4630  N   THR A 294      31.786   1.241   0.481  1.00  1.19           N  
ATOM   4631  CA  THR A 294      31.404   0.792   1.819  1.00  1.19           C  
ATOM   4632  C   THR A 294      30.334   1.647   2.498  1.00  1.19           C  
ATOM   4633  O   THR A 294      29.594   1.158   3.346  1.00  1.19           O  
ATOM   4634  CB  THR A 294      32.645   0.790   2.738  1.00  1.19           C  
ATOM   4635  OG1 THR A 294      33.168   2.128   2.792  1.00  1.19           O  
ATOM   4636  CG2 THR A 294      33.729  -0.170   2.241  1.00  1.19           C  
ATOM   4637  H   THR A 294      32.290   2.110   0.359  1.00  1.19           H  
ATOM   4638  HA  THR A 294      31.022  -0.227   1.748  1.00  1.19           H  
ATOM   4639  HB  THR A 294      32.338   0.488   3.744  1.00  1.19           H  
ATOM   4640  HG1 THR A 294      33.742   2.253   3.582  1.00  1.19           H  
ATOM   4641 1HG2 THR A 294      34.580  -0.138   2.927  1.00  1.19           H  
ATOM   4642 2HG2 THR A 294      33.326  -1.186   2.213  1.00  1.19           H  
ATOM   4643 3HG2 THR A 294      34.055   0.120   1.246  1.00  1.19           H  
ATOM   4644  N   SER A 295      30.227   2.914   2.123  1.00  1.22           N  
ATOM   4645  CA  SER A 295      29.306   3.805   2.820  1.00  1.22           C  
ATOM   4646  C   SER A 295      27.852   3.652   2.377  1.00  1.22           C  
ATOM   4647  O   SER A 295      26.954   3.512   3.208  1.00  1.22           O  
ATOM   4648  CB  SER A 295      29.754   5.245   2.675  1.00  1.22           C  
ATOM   4649  OG  SER A 295      28.860   6.117   3.306  1.00  1.22           O  
ATOM   4650  H   SER A 295      30.823   3.271   1.391  1.00  1.22           H  
ATOM   4651  HA  SER A 295      29.360   3.552   3.876  1.00  1.22           H  
ATOM   4652 1HB  SER A 295      30.745   5.360   3.114  1.00  1.22           H  
ATOM   4653 2HB  SER A 295      29.829   5.506   1.642  1.00  1.22           H  
ATOM   4654  HG  SER A 295      28.018   5.978   2.858  1.00  1.22           H  
ATOM   4655  N   LEU A 296      27.619   3.695   1.070  1.00  1.21           N  
ATOM   4656  CA  LEU A 296      26.255   3.640   0.555  1.00  1.21           C  
ATOM   4657  C   LEU A 296      25.723   2.256   0.205  1.00  1.21           C  
ATOM   4658  O   LEU A 296      24.774   1.796   0.835  1.00  1.21           O  
ATOM   4659  CB  LEU A 296      26.219   4.457  -0.711  1.00  1.21           C  
ATOM   4660  CG  LEU A 296      26.495   5.885  -0.547  1.00  1.21           C  
ATOM   4661  CD1 LEU A 296      26.620   6.477  -1.867  1.00  1.21           C  
ATOM   4662  CD2 LEU A 296      25.385   6.548   0.197  1.00  1.21           C  
ATOM   4663  H   LEU A 296      28.404   3.835   0.432  1.00  1.21           H  
ATOM   4664  HA  LEU A 296      25.594   4.081   1.300  1.00  1.21           H  
ATOM   4665 1HB  LEU A 296      26.965   4.073  -1.373  1.00  1.21           H  
ATOM   4666 2HB  LEU A 296      25.265   4.337  -1.192  1.00  1.21           H  
ATOM   4667  HG  LEU A 296      27.419   6.013  -0.008  1.00  1.21           H  
ATOM   4668 1HD1 LEU A 296      26.837   7.533  -1.749  1.00  1.21           H  
ATOM   4669 2HD1 LEU A 296      27.432   5.996  -2.407  1.00  1.21           H  
ATOM   4670 3HD1 LEU A 296      25.686   6.344  -2.411  1.00  1.21           H  
ATOM   4671 1HD2 LEU A 296      25.608   7.604   0.282  1.00  1.21           H  
ATOM   4672 2HD2 LEU A 296      24.455   6.424  -0.348  1.00  1.21           H  
ATOM   4673 3HD2 LEU A 296      25.288   6.105   1.190  1.00  1.21           H  
ATOM   4674  N   THR A 297      26.365   1.611  -0.785  1.00  1.16           N  
ATOM   4675  CA  THR A 297      25.976   0.353  -1.453  1.00  1.16           C  
ATOM   4676  C   THR A 297      24.622   0.596  -2.146  1.00  1.16           C  
ATOM   4677  O   THR A 297      23.771   1.275  -1.591  1.00  1.16           O  
ATOM   4678  CB  THR A 297      25.905  -0.859  -0.474  1.00  1.16           C  
ATOM   4679  OG1 THR A 297      24.802  -0.740   0.444  1.00  1.16           O  
ATOM   4680  CG2 THR A 297      27.218  -0.869   0.345  1.00  1.16           C  
ATOM   4681  H   THR A 297      27.185   2.066  -1.158  1.00  1.16           H  
ATOM   4682  HA  THR A 297      26.715   0.122  -2.222  1.00  1.16           H  
ATOM   4683  HB  THR A 297      25.813  -1.792  -1.030  1.00  1.16           H  
ATOM   4684  HG1 THR A 297      24.711   0.162   0.747  1.00  1.16           H  
ATOM   4685 1HG2 THR A 297      27.212  -1.693   1.040  1.00  1.16           H  
ATOM   4686 2HG2 THR A 297      28.067  -0.964  -0.325  1.00  1.16           H  
ATOM   4687 3HG2 THR A 297      27.319   0.054   0.909  1.00  1.16           H  
ATOM   4688  N   VAL A 298      24.415   0.086  -3.364  1.00  1.08           N  
ATOM   4689  CA  VAL A 298      23.140   0.366  -4.049  1.00  1.08           C  
ATOM   4690  C   VAL A 298      22.388  -0.913  -4.476  1.00  1.08           C  
ATOM   4691  O   VAL A 298      22.935  -1.792  -5.145  1.00  1.08           O  
ATOM   4692  CB  VAL A 298      23.380   1.315  -5.246  1.00  1.08           C  
ATOM   4693  CG1 VAL A 298      22.059   1.578  -5.958  1.00  1.08           C  
ATOM   4694  CG2 VAL A 298      24.015   2.639  -4.753  1.00  1.08           C  
ATOM   4695  H   VAL A 298      25.126  -0.474  -3.809  1.00  1.08           H  
ATOM   4696  HA  VAL A 298      22.495   0.900  -3.354  1.00  1.08           H  
ATOM   4697  HB  VAL A 298      24.051   0.850  -5.944  1.00  1.08           H  
ATOM   4698 1HG1 VAL A 298      22.221   2.229  -6.796  1.00  1.08           H  
ATOM   4699 2HG1 VAL A 298      21.649   0.643  -6.310  1.00  1.08           H  
ATOM   4700 3HG1 VAL A 298      21.363   2.054  -5.264  1.00  1.08           H  
ATOM   4701 1HG2 VAL A 298      24.184   3.293  -5.599  1.00  1.08           H  
ATOM   4702 2HG2 VAL A 298      23.337   3.124  -4.046  1.00  1.08           H  
ATOM   4703 3HG2 VAL A 298      24.965   2.442  -4.265  1.00  1.08           H  
ATOM   4704  N   ASP A 299      21.112  -0.990  -4.093  1.00  0.97           N  
ATOM   4705  CA  ASP A 299      20.250  -2.158  -4.318  1.00  0.97           C  
ATOM   4706  C   ASP A 299      20.034  -2.615  -5.762  1.00  0.97           C  
ATOM   4707  O   ASP A 299      19.885  -3.802  -6.010  1.00  0.97           O  
ATOM   4708  CB  ASP A 299      18.870  -1.893  -3.716  1.00  0.97           C  
ATOM   4709  CG  ASP A 299      18.856  -1.888  -2.182  1.00  0.97           C  
ATOM   4710  OD1 ASP A 299      19.821  -2.330  -1.581  1.00  0.97           O  
ATOM   4711  OD2 ASP A 299      17.893  -1.435  -1.625  1.00  0.97           O  
ATOM   4712  H   ASP A 299      20.732  -0.208  -3.578  1.00  0.97           H  
ATOM   4713  HA  ASP A 299      20.688  -2.997  -3.789  1.00  0.97           H  
ATOM   4714 1HB  ASP A 299      18.498  -0.932  -4.071  1.00  0.97           H  
ATOM   4715 2HB  ASP A 299      18.174  -2.657  -4.066  1.00  0.97           H  
ATOM   4716  N   GLY A 300      19.983  -1.715  -6.715  1.00  0.86           N  
ATOM   4717  CA  GLY A 300      19.681  -2.152  -8.077  1.00  0.86           C  
ATOM   4718  C   GLY A 300      20.891  -2.524  -8.935  1.00  0.86           C  
ATOM   4719  O   GLY A 300      20.737  -2.805 -10.132  1.00  0.86           O  
ATOM   4720  H   GLY A 300      20.134  -0.739  -6.513  1.00  0.86           H  
ATOM   4721 1HA  GLY A 300      19.004  -3.004  -8.033  1.00  0.86           H  
ATOM   4722 2HA  GLY A 300      19.127  -1.358  -8.576  1.00  0.86           H  
ATOM   4723  N   ILE A 301      22.099  -2.552  -8.368  1.00  0.76           N  
ATOM   4724  CA  ILE A 301      23.230  -2.752  -9.265  1.00  0.76           C  
ATOM   4725  C   ILE A 301      23.331  -4.157  -9.815  1.00  0.76           C  
ATOM   4726  O   ILE A 301      23.357  -5.131  -9.071  1.00  0.76           O  
ATOM   4727  CB  ILE A 301      24.555  -2.447  -8.568  1.00  0.76           C  
ATOM   4728  CG1 ILE A 301      24.543  -1.066  -8.029  1.00  0.76           C  
ATOM   4729  CG2 ILE A 301      25.708  -2.559  -9.554  1.00  0.76           C  
ATOM   4730  CD1 ILE A 301      24.271  -0.040  -9.037  1.00  0.76           C  
ATOM   4731  H   ILE A 301      22.237  -2.382  -7.368  1.00  0.76           H  
ATOM   4732  HA  ILE A 301      23.134  -2.081 -10.108  1.00  0.76           H  
ATOM   4733  HB  ILE A 301      24.705  -3.144  -7.738  1.00  0.76           H  
ATOM   4734 1HG1 ILE A 301      23.805  -0.995  -7.259  1.00  0.76           H  
ATOM   4735 2HG1 ILE A 301      25.521  -0.873  -7.597  1.00  0.76           H  
ATOM   4736 1HG2 ILE A 301      26.635  -2.332  -9.041  1.00  0.76           H  
ATOM   4737 2HG2 ILE A 301      25.758  -3.549  -9.959  1.00  0.76           H  
ATOM   4738 3HG2 ILE A 301      25.558  -1.848 -10.368  1.00  0.76           H  
ATOM   4739 1HD1 ILE A 301      24.307   0.930  -8.570  1.00  0.76           H  
ATOM   4740 2HD1 ILE A 301      24.990  -0.097  -9.837  1.00  0.76           H  
ATOM   4741 3HD1 ILE A 301      23.314  -0.212  -9.425  1.00  0.76           H  
ATOM   4742  N   MET A 302      23.396  -4.242 -11.138  1.00  0.68           N  
ATOM   4743  CA  MET A 302      23.576  -5.495 -11.843  1.00  0.68           C  
ATOM   4744  C   MET A 302      24.995  -5.545 -12.415  1.00  0.68           C  
ATOM   4745  O   MET A 302      25.581  -6.624 -12.567  1.00  0.68           O  
ATOM   4746  CB  MET A 302      22.500  -5.648 -12.911  1.00  0.68           C  
ATOM   4747  CG  MET A 302      21.076  -5.733 -12.323  1.00  0.68           C  
ATOM   4748  SD  MET A 302      20.854  -7.102 -11.146  1.00  0.68           S  
ATOM   4749  CE  MET A 302      20.884  -8.488 -12.255  1.00  0.68           C  
ATOM   4750  H   MET A 302      23.332  -3.387 -11.676  1.00  0.68           H  
ATOM   4751  HA  MET A 302      23.483  -6.319 -11.134  1.00  0.68           H  
ATOM   4752 1HB  MET A 302      22.528  -4.786 -13.575  1.00  0.68           H  
ATOM   4753 2HB  MET A 302      22.692  -6.541 -13.506  1.00  0.68           H  
ATOM   4754 1HG  MET A 302      20.835  -4.801 -11.816  1.00  0.68           H  
ATOM   4755 2HG  MET A 302      20.365  -5.872 -13.134  1.00  0.68           H  
ATOM   4756 1HE  MET A 302      20.777  -9.414 -11.690  1.00  0.68           H  
ATOM   4757 2HE  MET A 302      20.069  -8.401 -12.972  1.00  0.68           H  
ATOM   4758 3HE  MET A 302      21.833  -8.496 -12.788  1.00  0.68           H  
ATOM   4759  N   TYR A 303      25.536  -4.361 -12.737  1.00  0.63           N  
ATOM   4760  CA  TYR A 303      26.869  -4.298 -13.321  1.00  0.63           C  
ATOM   4761  C   TYR A 303      27.754  -3.273 -12.634  1.00  0.63           C  
ATOM   4762  O   TYR A 303      27.283  -2.191 -12.276  1.00  0.63           O  
ATOM   4763  CB  TYR A 303      26.791  -3.919 -14.796  1.00  0.63           C  
ATOM   4764  CG  TYR A 303      25.976  -4.847 -15.607  1.00  0.63           C  
ATOM   4765  CD1 TYR A 303      24.611  -4.650 -15.711  1.00  0.63           C  
ATOM   4766  CD2 TYR A 303      26.571  -5.897 -16.226  1.00  0.63           C  
ATOM   4767  CE1 TYR A 303      23.844  -5.540 -16.433  1.00  0.63           C  
ATOM   4768  CE2 TYR A 303      25.822  -6.792 -16.944  1.00  0.63           C  
ATOM   4769  CZ  TYR A 303      24.460  -6.622 -17.044  1.00  0.63           C  
ATOM   4770  OH  TYR A 303      23.708  -7.530 -17.743  1.00  0.63           O  
ATOM   4771  H   TYR A 303      24.995  -3.506 -12.605  1.00  0.63           H  
ATOM   4772  HA  TYR A 303      27.336  -5.269 -13.217  1.00  0.63           H  
ATOM   4773 1HB  TYR A 303      26.379  -2.929 -14.885  1.00  0.63           H  
ATOM   4774 2HB  TYR A 303      27.798  -3.901 -15.205  1.00  0.63           H  
ATOM   4775  HD1 TYR A 303      24.142  -3.797 -15.211  1.00  0.63           H  
ATOM   4776  HD2 TYR A 303      27.634  -6.016 -16.133  1.00  0.63           H  
ATOM   4777  HE1 TYR A 303      22.765  -5.401 -16.513  1.00  0.63           H  
ATOM   4778  HE2 TYR A 303      26.301  -7.639 -17.429  1.00  0.63           H  
ATOM   4779  HH  TYR A 303      24.245  -8.297 -17.944  1.00  0.63           H  
ATOM   4780  N   VAL A 304      29.032  -3.609 -12.506  1.00  0.60           N  
ATOM   4781  CA  VAL A 304      30.039  -2.699 -11.970  1.00  0.60           C  
ATOM   4782  C   VAL A 304      31.220  -2.456 -12.899  1.00  0.60           C  
ATOM   4783  O   VAL A 304      31.780  -3.391 -13.463  1.00  0.60           O  
ATOM   4784  CB  VAL A 304      30.549  -3.182 -10.596  1.00  0.60           C  
ATOM   4785  CG1 VAL A 304      31.704  -2.322 -10.124  1.00  0.60           C  
ATOM   4786  CG2 VAL A 304      29.434  -3.041  -9.598  1.00  0.60           C  
ATOM   4787  H   VAL A 304      29.303  -4.552 -12.790  1.00  0.60           H  
ATOM   4788  HA  VAL A 304      29.545  -1.754 -11.802  1.00  0.60           H  
ATOM   4789  HB  VAL A 304      30.874  -4.220 -10.663  1.00  0.60           H  
ATOM   4790 1HG1 VAL A 304      32.025  -2.657  -9.155  1.00  0.60           H  
ATOM   4791 2HG1 VAL A 304      32.535  -2.396 -10.820  1.00  0.60           H  
ATOM   4792 3HG1 VAL A 304      31.365  -1.289 -10.067  1.00  0.60           H  
ATOM   4793 1HG2 VAL A 304      29.767  -3.366  -8.641  1.00  0.60           H  
ATOM   4794 2HG2 VAL A 304      29.154  -2.004  -9.549  1.00  0.60           H  
ATOM   4795 3HG2 VAL A 304      28.584  -3.627  -9.897  1.00  0.60           H  
ATOM   4796  N   VAL A 305      31.588  -1.192 -13.050  1.00  0.58           N  
ATOM   4797  CA  VAL A 305      32.749  -0.802 -13.835  1.00  0.58           C  
ATOM   4798  C   VAL A 305      33.780  -0.226 -12.851  1.00  0.58           C  
ATOM   4799  O   VAL A 305      33.488   0.699 -12.099  1.00  0.58           O  
ATOM   4800  CB  VAL A 305      32.344   0.215 -14.924  1.00  0.58           C  
ATOM   4801  CG1 VAL A 305      33.545   0.644 -15.728  1.00  0.58           C  
ATOM   4802  CG2 VAL A 305      31.264  -0.394 -15.832  1.00  0.58           C  
ATOM   4803  H   VAL A 305      31.044  -0.479 -12.570  1.00  0.58           H  
ATOM   4804  HA  VAL A 305      33.177  -1.683 -14.317  1.00  0.58           H  
ATOM   4805  HB  VAL A 305      31.953   1.087 -14.453  1.00  0.58           H  
ATOM   4806 1HG1 VAL A 305      33.238   1.375 -16.477  1.00  0.58           H  
ATOM   4807 2HG1 VAL A 305      34.292   1.089 -15.067  1.00  0.58           H  
ATOM   4808 3HG1 VAL A 305      33.966  -0.230 -16.221  1.00  0.58           H  
ATOM   4809 1HG2 VAL A 305      30.969   0.337 -16.587  1.00  0.58           H  
ATOM   4810 2HG2 VAL A 305      31.658  -1.284 -16.318  1.00  0.58           H  
ATOM   4811 3HG2 VAL A 305      30.394  -0.663 -15.232  1.00  0.58           H  
ATOM   4812  N   ASP A 306      34.951  -0.838 -12.804  1.00  0.59           N  
ATOM   4813  CA  ASP A 306      36.021  -0.511 -11.855  1.00  0.59           C  
ATOM   4814  C   ASP A 306      37.261   0.103 -12.508  1.00  0.59           C  
ATOM   4815  O   ASP A 306      38.052  -0.610 -13.137  1.00  0.59           O  
ATOM   4816  CB  ASP A 306      36.392  -1.793 -11.103  1.00  0.59           C  
ATOM   4817  CG  ASP A 306      37.489  -1.686 -10.076  1.00  0.59           C  
ATOM   4818  OD1 ASP A 306      38.093  -0.639  -9.926  1.00  0.59           O  
ATOM   4819  OD2 ASP A 306      37.758  -2.689  -9.449  1.00  0.59           O  
ATOM   4820  H   ASP A 306      35.108  -1.604 -13.455  1.00  0.59           H  
ATOM   4821  HA  ASP A 306      35.628   0.209 -11.140  1.00  0.59           H  
ATOM   4822 1HB  ASP A 306      35.501  -2.168 -10.598  1.00  0.59           H  
ATOM   4823 2HB  ASP A 306      36.675  -2.548 -11.829  1.00  0.59           H  
ATOM   4824  N   CYS A 307      37.480   1.418 -12.321  1.00  0.61           N  
ATOM   4825  CA  CYS A 307      38.608   2.063 -12.986  1.00  0.61           C  
ATOM   4826  C   CYS A 307      39.989   1.626 -12.476  1.00  0.61           C  
ATOM   4827  O   CYS A 307      41.002   1.948 -13.092  1.00  0.61           O  
ATOM   4828  CB  CYS A 307      38.542   3.580 -12.870  1.00  0.61           C  
ATOM   4829  SG  CYS A 307      38.857   4.289 -11.245  1.00  0.61           S  
ATOM   4830  H   CYS A 307      36.840   2.003 -11.775  1.00  0.61           H  
ATOM   4831  HA  CYS A 307      38.541   1.825 -14.034  1.00  0.61           H  
ATOM   4832 1HB  CYS A 307      39.283   3.962 -13.521  1.00  0.61           H  
ATOM   4833 2HB  CYS A 307      37.572   3.940 -13.219  1.00  0.61           H  
ATOM   4834  HG  CYS A 307      37.622   4.021 -10.770  1.00  0.61           H  
ATOM   4835  N   GLY A 308      40.053   0.930 -11.336  1.00  0.64           N  
ATOM   4836  CA  GLY A 308      41.332   0.502 -10.772  1.00  0.64           C  
ATOM   4837  C   GLY A 308      42.033   1.536  -9.908  1.00  0.64           C  
ATOM   4838  O   GLY A 308      43.121   1.272  -9.392  1.00  0.64           O  
ATOM   4839  H   GLY A 308      39.195   0.624 -10.863  1.00  0.64           H  
ATOM   4840 1HA  GLY A 308      41.163  -0.392 -10.177  1.00  0.64           H  
ATOM   4841 2HA  GLY A 308      41.997   0.221 -11.584  1.00  0.64           H  
ATOM   4842  N   TYR A 309      41.416   2.693  -9.728  1.00  0.68           N  
ATOM   4843  CA  TYR A 309      42.009   3.777  -8.956  1.00  0.68           C  
ATOM   4844  C   TYR A 309      41.097   4.332  -7.861  1.00  0.68           C  
ATOM   4845  O   TYR A 309      39.873   4.113  -7.867  1.00  0.68           O  
ATOM   4846  CB  TYR A 309      42.424   4.920  -9.862  1.00  0.68           C  
ATOM   4847  CG  TYR A 309      43.417   4.589 -10.875  1.00  0.68           C  
ATOM   4848  CD1 TYR A 309      43.002   4.204 -12.124  1.00  0.68           C  
ATOM   4849  CD2 TYR A 309      44.756   4.657 -10.565  1.00  0.68           C  
ATOM   4850  CE1 TYR A 309      43.931   3.885 -13.079  1.00  0.68           C  
ATOM   4851  CE2 TYR A 309      45.692   4.343 -11.504  1.00  0.68           C  
ATOM   4852  CZ  TYR A 309      45.287   3.957 -12.766  1.00  0.68           C  
ATOM   4853  OH  TYR A 309      46.223   3.643 -13.717  1.00  0.68           O  
ATOM   4854  H   TYR A 309      40.522   2.832 -10.176  1.00  0.68           H  
ATOM   4855  HA  TYR A 309      42.903   3.398  -8.465  1.00  0.68           H  
ATOM   4856 1HB  TYR A 309      41.555   5.315 -10.371  1.00  0.68           H  
ATOM   4857 2HB  TYR A 309      42.826   5.697  -9.251  1.00  0.68           H  
ATOM   4858  HD1 TYR A 309      41.937   4.154 -12.355  1.00  0.68           H  
ATOM   4859  HD2 TYR A 309      45.066   4.960  -9.572  1.00  0.68           H  
ATOM   4860  HE1 TYR A 309      43.603   3.578 -14.074  1.00  0.68           H  
ATOM   4861  HE2 TYR A 309      46.752   4.399 -11.256  1.00  0.68           H  
ATOM   4862  HH  TYR A 309      45.778   3.444 -14.545  1.00  0.68           H  
ATOM   4863  N   SER A 310      41.729   5.053  -6.922  1.00  0.73           N  
ATOM   4864  CA  SER A 310      41.058   5.785  -5.840  1.00  0.73           C  
ATOM   4865  C   SER A 310      41.888   7.004  -5.427  1.00  0.73           C  
ATOM   4866  O   SER A 310      43.118   6.984  -5.507  1.00  0.73           O  
ATOM   4867  CB  SER A 310      40.843   4.903  -4.627  1.00  0.73           C  
ATOM   4868  OG  SER A 310      40.188   5.611  -3.608  1.00  0.73           O  
ATOM   4869  H   SER A 310      42.750   5.086  -6.971  1.00  0.73           H  
ATOM   4870  HA  SER A 310      40.088   6.130  -6.196  1.00  0.73           H  
ATOM   4871 1HB  SER A 310      40.247   4.042  -4.907  1.00  0.73           H  
ATOM   4872 2HB  SER A 310      41.807   4.541  -4.266  1.00  0.73           H  
ATOM   4873  HG  SER A 310      40.731   6.393  -3.428  1.00  0.73           H  
ATOM   4874  N   LYS A 311      41.215   8.082  -5.017  1.00  0.76           N  
ATOM   4875  CA  LYS A 311      41.941   9.270  -4.559  1.00  0.76           C  
ATOM   4876  C   LYS A 311      42.166   9.251  -3.046  1.00  0.76           C  
ATOM   4877  O   LYS A 311      41.225   9.066  -2.270  1.00  0.76           O  
ATOM   4878  CB  LYS A 311      41.217  10.542  -5.010  1.00  0.76           C  
ATOM   4879  CG  LYS A 311      41.913  11.844  -4.661  1.00  0.76           C  
ATOM   4880  CD  LYS A 311      41.190  13.024  -5.319  1.00  0.76           C  
ATOM   4881  CE  LYS A 311      41.482  13.050  -6.821  1.00  0.76           C  
ATOM   4882  NZ  LYS A 311      40.963  14.278  -7.478  1.00  0.76           N  
ATOM   4883  H   LYS A 311      40.203   8.069  -4.999  1.00  0.76           H  
ATOM   4884  HA  LYS A 311      42.920   9.272  -5.028  1.00  0.76           H  
ATOM   4885 1HB  LYS A 311      41.103  10.530  -6.089  1.00  0.76           H  
ATOM   4886 2HB  LYS A 311      40.218  10.567  -4.577  1.00  0.76           H  
ATOM   4887 1HG  LYS A 311      41.922  11.979  -3.577  1.00  0.76           H  
ATOM   4888 2HG  LYS A 311      42.948  11.810  -5.011  1.00  0.76           H  
ATOM   4889 1HD  LYS A 311      40.116  12.907  -5.176  1.00  0.76           H  
ATOM   4890 2HD  LYS A 311      41.491  13.962  -4.882  1.00  0.76           H  
ATOM   4891 1HE  LYS A 311      42.560  12.999  -6.970  1.00  0.76           H  
ATOM   4892 2HE  LYS A 311      41.018  12.177  -7.291  1.00  0.76           H  
ATOM   4893 1HZ  LYS A 311      41.185  14.241  -8.464  1.00  0.76           H  
ATOM   4894 2HZ  LYS A 311      39.964  14.329  -7.361  1.00  0.76           H  
ATOM   4895 3HZ  LYS A 311      41.394  15.090  -7.064  1.00  0.76           H  
ATOM   4896  N   LEU A 312      43.427   9.397  -2.647  1.00  0.78           N  
ATOM   4897  CA  LEU A 312      43.827   9.373  -1.247  1.00  0.78           C  
ATOM   4898  C   LEU A 312      44.384  10.714  -0.796  1.00  0.78           C  
ATOM   4899  O   LEU A 312      44.984  11.442  -1.593  1.00  0.78           O  
ATOM   4900  CB  LEU A 312      44.914   8.310  -1.012  1.00  0.78           C  
ATOM   4901  CG  LEU A 312      44.587   6.861  -1.398  1.00  0.78           C  
ATOM   4902  CD1 LEU A 312      45.828   6.004  -1.137  1.00  0.78           C  
ATOM   4903  CD2 LEU A 312      43.389   6.361  -0.605  1.00  0.78           C  
ATOM   4904  H   LEU A 312      44.139   9.547  -3.359  1.00  0.78           H  
ATOM   4905  HA  LEU A 312      42.955   9.138  -0.640  1.00  0.78           H  
ATOM   4906 1HB  LEU A 312      45.793   8.602  -1.587  1.00  0.78           H  
ATOM   4907 2HB  LEU A 312      45.186   8.324   0.046  1.00  0.78           H  
ATOM   4908  HG  LEU A 312      44.361   6.811  -2.469  1.00  0.78           H  
ATOM   4909 1HD1 LEU A 312      45.626   4.972  -1.427  1.00  0.78           H  
ATOM   4910 2HD1 LEU A 312      46.656   6.386  -1.725  1.00  0.78           H  
ATOM   4911 3HD1 LEU A 312      46.085   6.042  -0.081  1.00  0.78           H  
ATOM   4912 1HD2 LEU A 312      43.170   5.332  -0.892  1.00  0.78           H  
ATOM   4913 2HD2 LEU A 312      43.612   6.402   0.461  1.00  0.78           H  
ATOM   4914 3HD2 LEU A 312      42.521   6.989  -0.819  1.00  0.78           H  
ATOM   4915  N   LYS A 313      44.229  11.041   0.486  1.00  0.79           N  
ATOM   4916  CA  LYS A 313      44.911  12.232   0.977  1.00  0.79           C  
ATOM   4917  C   LYS A 313      46.265  11.803   1.511  1.00  0.79           C  
ATOM   4918  O   LYS A 313      46.360  10.861   2.304  1.00  0.79           O  
ATOM   4919  CB  LYS A 313      44.084  13.013   2.003  1.00  0.79           C  
ATOM   4920  CG  LYS A 313      44.768  14.328   2.441  1.00  0.79           C  
ATOM   4921  CD  LYS A 313      43.885  15.217   3.326  1.00  0.79           C  
ATOM   4922  CE  LYS A 313      42.826  15.933   2.480  1.00  0.79           C  
ATOM   4923  NZ  LYS A 313      42.101  16.994   3.244  1.00  0.79           N  
ATOM   4924  H   LYS A 313      43.694  10.454   1.113  1.00  0.79           H  
ATOM   4925  HA  LYS A 313      45.108  12.895   0.145  1.00  0.79           H  
ATOM   4926 1HB  LYS A 313      43.109  13.251   1.587  1.00  0.79           H  
ATOM   4927 2HB  LYS A 313      43.924  12.397   2.890  1.00  0.79           H  
ATOM   4928 1HG  LYS A 313      45.687  14.093   2.984  1.00  0.79           H  
ATOM   4929 2HG  LYS A 313      45.043  14.895   1.551  1.00  0.79           H  
ATOM   4930 1HD  LYS A 313      43.385  14.602   4.073  1.00  0.79           H  
ATOM   4931 2HD  LYS A 313      44.495  15.955   3.840  1.00  0.79           H  
ATOM   4932 1HE  LYS A 313      43.308  16.393   1.612  1.00  0.79           H  
ATOM   4933 2HE  LYS A 313      42.104  15.198   2.136  1.00  0.79           H  
ATOM   4934 1HZ  LYS A 313      41.413  17.438   2.637  1.00  0.79           H  
ATOM   4935 2HZ  LYS A 313      41.637  16.599   4.041  1.00  0.79           H  
ATOM   4936 3HZ  LYS A 313      42.764  17.707   3.553  1.00  0.79           H  
ATOM   4937  N   VAL A 314      47.313  12.447   1.008  1.00  0.78           N  
ATOM   4938  CA  VAL A 314      48.665  12.076   1.365  1.00  0.78           C  
ATOM   4939  C   VAL A 314      49.491  13.263   1.871  1.00  0.78           C  
ATOM   4940  O   VAL A 314      49.669  14.269   1.168  1.00  0.78           O  
ATOM   4941  CB  VAL A 314      49.373  11.456   0.144  1.00  0.78           C  
ATOM   4942  CG1 VAL A 314      50.790  11.032   0.540  1.00  0.78           C  
ATOM   4943  CG2 VAL A 314      48.534  10.281  -0.418  1.00  0.78           C  
ATOM   4944  H   VAL A 314      47.148  13.216   0.371  1.00  0.78           H  
ATOM   4945  HA  VAL A 314      48.618  11.331   2.149  1.00  0.78           H  
ATOM   4946  HB  VAL A 314      49.475  12.216  -0.632  1.00  0.78           H  
ATOM   4947 1HG1 VAL A 314      51.301  10.617  -0.326  1.00  0.78           H  
ATOM   4948 2HG1 VAL A 314      51.349  11.894   0.909  1.00  0.78           H  
ATOM   4949 3HG1 VAL A 314      50.735  10.275   1.329  1.00  0.78           H  
ATOM   4950 1HG2 VAL A 314      49.037   9.859  -1.287  1.00  0.78           H  
ATOM   4951 2HG2 VAL A 314      48.417   9.525   0.336  1.00  0.78           H  
ATOM   4952 3HG2 VAL A 314      47.550  10.639  -0.719  1.00  0.78           H  
ATOM   4953  N   TYR A 315      50.008  13.114   3.076  1.00  0.76           N  
ATOM   4954  CA  TYR A 315      50.848  14.074   3.753  1.00  0.76           C  
ATOM   4955  C   TYR A 315      52.289  13.829   3.433  1.00  0.76           C  
ATOM   4956  O   TYR A 315      52.760  12.690   3.472  1.00  0.76           O  
ATOM   4957  CB  TYR A 315      50.658  14.003   5.254  1.00  0.76           C  
ATOM   4958  CG  TYR A 315      51.521  14.965   6.057  1.00  0.76           C  
ATOM   4959  CD1 TYR A 315      51.283  16.321   6.007  1.00  0.76           C  
ATOM   4960  CD2 TYR A 315      52.500  14.477   6.887  1.00  0.76           C  
ATOM   4961  CE1 TYR A 315      52.026  17.192   6.767  1.00  0.76           C  
ATOM   4962  CE2 TYR A 315      53.242  15.342   7.662  1.00  0.76           C  
ATOM   4963  CZ  TYR A 315      53.008  16.698   7.600  1.00  0.76           C  
ATOM   4964  OH  TYR A 315      53.752  17.557   8.379  1.00  0.76           O  
ATOM   4965  H   TYR A 315      49.805  12.262   3.567  1.00  0.76           H  
ATOM   4966  HA  TYR A 315      50.592  15.069   3.412  1.00  0.76           H  
ATOM   4967 1HB  TYR A 315      49.623  14.202   5.490  1.00  0.76           H  
ATOM   4968 2HB  TYR A 315      50.882  12.990   5.590  1.00  0.76           H  
ATOM   4969  HD1 TYR A 315      50.502  16.700   5.365  1.00  0.76           H  
ATOM   4970  HD2 TYR A 315      52.675  13.401   6.936  1.00  0.76           H  
ATOM   4971  HE1 TYR A 315      51.828  18.264   6.716  1.00  0.76           H  
ATOM   4972  HE2 TYR A 315      54.011  14.955   8.330  1.00  0.76           H  
ATOM   4973  HH  TYR A 315      53.403  18.457   8.314  1.00  0.76           H  
ATOM   4974  N   ASN A 316      52.989  14.891   3.099  1.00  0.75           N  
ATOM   4975  CA  ASN A 316      54.405  14.773   2.863  1.00  0.75           C  
ATOM   4976  C   ASN A 316      55.149  15.606   3.917  1.00  0.75           C  
ATOM   4977  O   ASN A 316      55.218  16.838   3.784  1.00  0.75           O  
ATOM   4978  CB  ASN A 316      54.766  15.170   1.459  1.00  0.75           C  
ATOM   4979  CG  ASN A 316      56.246  14.915   1.163  1.00  0.75           C  
ATOM   4980  OD1 ASN A 316      57.128  14.978   2.047  1.00  0.75           O  
ATOM   4981  ND2 ASN A 316      56.532  14.613  -0.082  1.00  0.75           N  
ATOM   4982  H   ASN A 316      52.514  15.793   3.039  1.00  0.75           H  
ATOM   4983  HA  ASN A 316      54.681  13.731   2.938  1.00  0.75           H  
ATOM   4984 1HB  ASN A 316      54.162  14.596   0.755  1.00  0.75           H  
ATOM   4985 2HB  ASN A 316      54.534  16.215   1.306  1.00  0.75           H  
ATOM   4986 1HD2 ASN A 316      57.479  14.430  -0.348  1.00  0.75           H  
ATOM   4987 2HD2 ASN A 316      55.805  14.568  -0.767  1.00  0.75           H  
ATOM   4988  N   PRO A 317      55.718  14.965   4.971  1.00  0.74           N  
ATOM   4989  CA  PRO A 317      56.426  15.567   6.093  1.00  0.74           C  
ATOM   4990  C   PRO A 317      57.599  16.444   5.683  1.00  0.74           C  
ATOM   4991  O   PRO A 317      58.018  17.318   6.441  1.00  0.74           O  
ATOM   4992  CB  PRO A 317      56.954  14.334   6.851  1.00  0.74           C  
ATOM   4993  CG  PRO A 317      56.022  13.222   6.513  1.00  0.74           C  
ATOM   4994  CD  PRO A 317      55.606  13.479   5.094  1.00  0.74           C  
ATOM   4995  HA  PRO A 317      55.724  16.144   6.704  1.00  0.74           H  
ATOM   4996 1HB  PRO A 317      57.991  14.128   6.552  1.00  0.74           H  
ATOM   4997 2HB  PRO A 317      56.973  14.538   7.925  1.00  0.74           H  
ATOM   4998 1HG  PRO A 317      56.541  12.257   6.624  1.00  0.74           H  
ATOM   4999 2HG  PRO A 317      55.185  13.195   7.213  1.00  0.74           H  
ATOM   5000 1HD  PRO A 317      56.270  12.963   4.386  1.00  0.74           H  
ATOM   5001 2HD  PRO A 317      54.573  13.149   5.027  1.00  0.74           H  
ATOM   5002  N   ARG A 318      58.147  16.213   4.489  1.00  0.76           N  
ATOM   5003  CA  ARG A 318      59.289  16.991   4.036  1.00  0.76           C  
ATOM   5004  C   ARG A 318      58.833  18.286   3.388  1.00  0.76           C  
ATOM   5005  O   ARG A 318      59.582  19.263   3.333  1.00  0.76           O  
ATOM   5006  CB  ARG A 318      60.123  16.190   3.059  1.00  0.76           C  
ATOM   5007  CG  ARG A 318      60.811  14.973   3.670  1.00  0.76           C  
ATOM   5008  CD  ARG A 318      61.592  14.205   2.660  1.00  0.76           C  
ATOM   5009  NE  ARG A 318      62.235  13.028   3.243  1.00  0.76           N  
ATOM   5010  CZ  ARG A 318      62.989  12.146   2.555  1.00  0.76           C  
ATOM   5011  NH1 ARG A 318      63.195  12.317   1.266  1.00  0.76           N  
ATOM   5012  NH2 ARG A 318      63.522  11.108   3.176  1.00  0.76           N  
ATOM   5013  H   ARG A 318      57.766  15.518   3.851  1.00  0.76           H  
ATOM   5014  HA  ARG A 318      59.907  17.234   4.900  1.00  0.76           H  
ATOM   5015 1HB  ARG A 318      59.502  15.850   2.238  1.00  0.76           H  
ATOM   5016 2HB  ARG A 318      60.896  16.831   2.637  1.00  0.76           H  
ATOM   5017 1HG  ARG A 318      61.493  15.300   4.455  1.00  0.76           H  
ATOM   5018 2HG  ARG A 318      60.056  14.311   4.099  1.00  0.76           H  
ATOM   5019 1HD  ARG A 318      60.925  13.871   1.865  1.00  0.76           H  
ATOM   5020 2HD  ARG A 318      62.368  14.844   2.239  1.00  0.76           H  
ATOM   5021  HE  ARG A 318      62.101  12.858   4.233  1.00  0.76           H  
ATOM   5022 1HH1 ARG A 318      62.788  13.110   0.791  1.00  0.76           H  
ATOM   5023 2HH1 ARG A 318      63.760  11.656   0.753  1.00  0.76           H  
ATOM   5024 1HH2 ARG A 318      63.363  10.975   4.169  1.00  0.76           H  
ATOM   5025 2HH2 ARG A 318      64.086  10.447   2.663  1.00  0.76           H  
ATOM   5026  N   MET A 319      57.623  18.261   2.830  1.00  0.79           N  
ATOM   5027  CA  MET A 319      57.057  19.414   2.160  1.00  0.79           C  
ATOM   5028  C   MET A 319      56.239  20.250   3.139  1.00  0.79           C  
ATOM   5029  O   MET A 319      56.103  21.464   2.962  1.00  0.79           O  
ATOM   5030  CB  MET A 319      56.173  18.985   1.013  1.00  0.79           C  
ATOM   5031  CG  MET A 319      56.801  18.340  -0.177  1.00  0.79           C  
ATOM   5032  SD  MET A 319      55.499  17.905  -1.381  1.00  0.79           S  
ATOM   5033  CE  MET A 319      56.425  17.303  -2.772  1.00  0.79           C  
ATOM   5034  H   MET A 319      57.039  17.439   2.936  1.00  0.79           H  
ATOM   5035  HA  MET A 319      57.868  20.032   1.785  1.00  0.79           H  
ATOM   5036 1HB  MET A 319      55.431  18.303   1.393  1.00  0.79           H  
ATOM   5037 2HB  MET A 319      55.673  19.818   0.632  1.00  0.79           H  
ATOM   5038 1HG  MET A 319      57.497  19.021  -0.653  1.00  0.79           H  
ATOM   5039 2HG  MET A 319      57.336  17.442   0.116  1.00  0.79           H  
ATOM   5040 1HE  MET A 319      55.739  17.015  -3.567  1.00  0.79           H  
ATOM   5041 2HE  MET A 319      57.081  18.098  -3.136  1.00  0.79           H  
ATOM   5042 3HE  MET A 319      57.022  16.444  -2.471  1.00  0.79           H  
ATOM   5043  N   GLY A 320      55.736  19.595   4.201  1.00  0.83           N  
ATOM   5044  CA  GLY A 320      54.904  20.248   5.209  1.00  0.83           C  
ATOM   5045  C   GLY A 320      53.465  20.448   4.736  1.00  0.83           C  
ATOM   5046  O   GLY A 320      52.817  21.432   5.094  1.00  0.83           O  
ATOM   5047  H   GLY A 320      55.884  18.591   4.273  1.00  0.83           H  
ATOM   5048 1HA  GLY A 320      54.907  19.640   6.116  1.00  0.83           H  
ATOM   5049 2HA  GLY A 320      55.342  21.211   5.470  1.00  0.83           H  
ATOM   5050  N   MET A 321      52.971  19.526   3.908  1.00  0.88           N  
ATOM   5051  CA  MET A 321      51.622  19.683   3.350  1.00  0.88           C  
ATOM   5052  C   MET A 321      50.827  18.401   3.079  1.00  0.88           C  
ATOM   5053  O   MET A 321      51.388  17.318   2.896  1.00  0.88           O  
ATOM   5054  CB  MET A 321      51.753  20.487   2.065  1.00  0.88           C  
ATOM   5055  CG  MET A 321      52.628  19.797   1.065  1.00  0.88           C  
ATOM   5056  SD  MET A 321      53.022  20.783  -0.377  1.00  0.88           S  
ATOM   5057  CE  MET A 321      54.041  22.156   0.272  1.00  0.88           C  
ATOM   5058  H   MET A 321      53.556  18.722   3.676  1.00  0.88           H  
ATOM   5059  HA  MET A 321      51.040  20.266   4.063  1.00  0.88           H  
ATOM   5060 1HB  MET A 321      50.770  20.627   1.613  1.00  0.88           H  
ATOM   5061 2HB  MET A 321      52.171  21.476   2.278  1.00  0.88           H  
ATOM   5062 1HG  MET A 321      53.531  19.532   1.563  1.00  0.88           H  
ATOM   5063 2HG  MET A 321      52.141  18.882   0.733  1.00  0.88           H  
ATOM   5064 1HE  MET A 321      54.311  22.818  -0.554  1.00  0.88           H  
ATOM   5065 2HE  MET A 321      53.481  22.711   1.013  1.00  0.88           H  
ATOM   5066 3HE  MET A 321      54.931  21.797   0.726  1.00  0.88           H  
ATOM   5067  N   ASP A 322      49.493  18.568   3.026  1.00  0.93           N  
ATOM   5068  CA  ASP A 322      48.510  17.507   2.748  1.00  0.93           C  
ATOM   5069  C   ASP A 322      47.873  17.640   1.372  1.00  0.93           C  
ATOM   5070  O   ASP A 322      47.105  18.572   1.129  1.00  0.93           O  
ATOM   5071  CB  ASP A 322      47.384  17.564   3.776  1.00  0.93           C  
ATOM   5072  CG  ASP A 322      47.788  17.133   5.163  1.00  0.93           C  
ATOM   5073  OD1 ASP A 322      47.976  15.961   5.366  1.00  0.93           O  
ATOM   5074  OD2 ASP A 322      47.959  17.987   6.011  1.00  0.93           O  
ATOM   5075  H   ASP A 322      49.134  19.497   3.190  1.00  0.93           H  
ATOM   5076  HA  ASP A 322      49.006  16.542   2.796  1.00  0.93           H  
ATOM   5077 1HB  ASP A 322      46.988  18.580   3.824  1.00  0.93           H  
ATOM   5078 2HB  ASP A 322      46.580  16.923   3.436  1.00  0.93           H  
ATOM   5079  N   THR A 323      48.184  16.687   0.503  1.00  0.95           N  
ATOM   5080  CA  THR A 323      47.789  16.690  -0.897  1.00  0.95           C  
ATOM   5081  C   THR A 323      46.753  15.624  -1.247  1.00  0.95           C  
ATOM   5082  O   THR A 323      46.586  14.659  -0.516  1.00  0.95           O  
ATOM   5083  CB  THR A 323      49.055  16.410  -1.728  1.00  0.95           C  
ATOM   5084  OG1 THR A 323      49.553  15.101  -1.379  1.00  0.95           O  
ATOM   5085  CG2 THR A 323      50.148  17.441  -1.436  1.00  0.95           C  
ATOM   5086  H   THR A 323      48.786  15.925   0.813  1.00  0.95           H  
ATOM   5087  HA  THR A 323      47.386  17.669  -1.134  1.00  0.95           H  
ATOM   5088  HB  THR A 323      48.802  16.417  -2.780  1.00  0.95           H  
ATOM   5089  HG1 THR A 323      49.683  15.044  -0.400  1.00  0.95           H  
ATOM   5090 1HG2 THR A 323      51.035  17.208  -2.018  1.00  0.95           H  
ATOM   5091 2HG2 THR A 323      49.803  18.432  -1.696  1.00  0.95           H  
ATOM   5092 3HG2 THR A 323      50.399  17.411  -0.375  1.00  0.95           H  
ATOM   5093  N   LEU A 324      46.109  15.745  -2.403  1.00  0.95           N  
ATOM   5094  CA  LEU A 324      45.223  14.682  -2.894  1.00  0.95           C  
ATOM   5095  C   LEU A 324      45.829  14.040  -4.128  1.00  0.95           C  
ATOM   5096  O   LEU A 324      46.140  14.728  -5.100  1.00  0.95           O  
ATOM   5097  CB  LEU A 324      43.833  15.213  -3.213  1.00  0.95           C  
ATOM   5098  CG  LEU A 324      43.032  15.743  -2.036  1.00  0.95           C  
ATOM   5099  CD1 LEU A 324      41.772  16.403  -2.539  1.00  0.95           C  
ATOM   5100  CD2 LEU A 324      42.695  14.586  -1.150  1.00  0.95           C  
ATOM   5101  H   LEU A 324      46.248  16.569  -2.964  1.00  0.95           H  
ATOM   5102  HA  LEU A 324      45.129  13.915  -2.127  1.00  0.95           H  
ATOM   5103 1HB  LEU A 324      43.912  15.998  -3.958  1.00  0.95           H  
ATOM   5104 2HB  LEU A 324      43.279  14.399  -3.632  1.00  0.95           H  
ATOM   5105  HG  LEU A 324      43.609  16.464  -1.473  1.00  0.95           H  
ATOM   5106 1HD1 LEU A 324      41.191  16.771  -1.692  1.00  0.95           H  
ATOM   5107 2HD1 LEU A 324      42.034  17.241  -3.188  1.00  0.95           H  
ATOM   5108 3HD1 LEU A 324      41.181  15.682  -3.096  1.00  0.95           H  
ATOM   5109 1HD2 LEU A 324      42.117  14.931  -0.300  1.00  0.95           H  
ATOM   5110 2HD2 LEU A 324      42.116  13.850  -1.710  1.00  0.95           H  
ATOM   5111 3HD2 LEU A 324      43.607  14.141  -0.815  1.00  0.95           H  
ATOM   5112  N   GLN A 325      46.011  12.723  -4.074  1.00  0.91           N  
ATOM   5113  CA  GLN A 325      46.669  12.003  -5.157  1.00  0.91           C  
ATOM   5114  C   GLN A 325      45.919  10.743  -5.556  1.00  0.91           C  
ATOM   5115  O   GLN A 325      45.223  10.136  -4.743  1.00  0.91           O  
ATOM   5116  CB  GLN A 325      48.106  11.658  -4.747  1.00  0.91           C  
ATOM   5117  CG  GLN A 325      48.989  12.903  -4.456  1.00  0.91           C  
ATOM   5118  CD  GLN A 325      50.410  12.550  -4.097  1.00  0.91           C  
ATOM   5119  OE1 GLN A 325      51.035  11.708  -4.754  1.00  0.91           O  
ATOM   5120  NE2 GLN A 325      50.938  13.186  -3.057  1.00  0.91           N  
ATOM   5121  H   GLN A 325      45.707  12.220  -3.239  1.00  0.91           H  
ATOM   5122  HA  GLN A 325      46.707  12.656  -6.029  1.00  0.91           H  
ATOM   5123 1HB  GLN A 325      48.085  11.047  -3.842  1.00  0.91           H  
ATOM   5124 2HB  GLN A 325      48.582  11.068  -5.533  1.00  0.91           H  
ATOM   5125 1HG  GLN A 325      49.000  13.556  -5.336  1.00  0.91           H  
ATOM   5126 2HG  GLN A 325      48.571  13.440  -3.601  1.00  0.91           H  
ATOM   5127 1HE2 GLN A 325      51.874  12.991  -2.774  1.00  0.91           H  
ATOM   5128 2HE2 GLN A 325      50.398  13.873  -2.545  1.00  0.91           H  
ATOM   5129  N   ILE A 326      46.069  10.339  -6.810  1.00  0.86           N  
ATOM   5130  CA  ILE A 326      45.412   9.126  -7.281  1.00  0.86           C  
ATOM   5131  C   ILE A 326      46.344   7.933  -7.293  1.00  0.86           C  
ATOM   5132  O   ILE A 326      47.431   7.986  -7.874  1.00  0.86           O  
ATOM   5133  CB  ILE A 326      44.807   9.345  -8.668  1.00  0.86           C  
ATOM   5134  CG1 ILE A 326      43.751  10.437  -8.574  1.00  0.86           C  
ATOM   5135  CG2 ILE A 326      44.211   8.065  -9.161  1.00  0.86           C  
ATOM   5136  CD1 ILE A 326      43.256  10.914  -9.899  1.00  0.86           C  
ATOM   5137  H   ILE A 326      46.647  10.873  -7.445  1.00  0.86           H  
ATOM   5138  HA  ILE A 326      44.595   8.889  -6.605  1.00  0.86           H  
ATOM   5139  HB  ILE A 326      45.574   9.681  -9.361  1.00  0.86           H  
ATOM   5140 1HG1 ILE A 326      42.902  10.051  -8.009  1.00  0.86           H  
ATOM   5141 2HG1 ILE A 326      44.167  11.284  -8.037  1.00  0.86           H  
ATOM   5142 1HG2 ILE A 326      43.766   8.213 -10.146  1.00  0.86           H  
ATOM   5143 2HG2 ILE A 326      44.985   7.311  -9.223  1.00  0.86           H  
ATOM   5144 3HG2 ILE A 326      43.449   7.751  -8.451  1.00  0.86           H  
ATOM   5145 1HD1 ILE A 326      42.499  11.683  -9.753  1.00  0.86           H  
ATOM   5146 2HD1 ILE A 326      44.085  11.322 -10.476  1.00  0.86           H  
ATOM   5147 3HD1 ILE A 326      42.813  10.077 -10.442  1.00  0.86           H  
ATOM   5148  N   THR A 327      45.918   6.866  -6.622  1.00  0.81           N  
ATOM   5149  CA  THR A 327      46.732   5.674  -6.517  1.00  0.81           C  
ATOM   5150  C   THR A 327      45.901   4.453  -6.945  1.00  0.81           C  
ATOM   5151  O   THR A 327      44.668   4.527  -6.972  1.00  0.81           O  
ATOM   5152  CB  THR A 327      47.216   5.483  -5.059  1.00  0.81           C  
ATOM   5153  OG1 THR A 327      46.107   5.175  -4.219  1.00  0.81           O  
ATOM   5154  CG2 THR A 327      47.873   6.779  -4.550  1.00  0.81           C  
ATOM   5155  H   THR A 327      45.002   6.899  -6.171  1.00  0.81           H  
ATOM   5156  HA  THR A 327      47.593   5.803  -7.162  1.00  0.81           H  
ATOM   5157  HB  THR A 327      47.937   4.678  -5.006  1.00  0.81           H  
ATOM   5158  HG1 THR A 327      45.765   4.296  -4.457  1.00  0.81           H  
ATOM   5159 1HG2 THR A 327      48.212   6.638  -3.529  1.00  0.81           H  
ATOM   5160 2HG2 THR A 327      48.725   7.026  -5.184  1.00  0.81           H  
ATOM   5161 3HG2 THR A 327      47.151   7.599  -4.576  1.00  0.81           H  
ATOM   5162  N   PRO A 328      46.528   3.327  -7.329  1.00  0.76           N  
ATOM   5163  CA  PRO A 328      45.876   2.057  -7.586  1.00  0.76           C  
ATOM   5164  C   PRO A 328      45.109   1.580  -6.367  1.00  0.76           C  
ATOM   5165  O   PRO A 328      45.565   1.769  -5.231  1.00  0.76           O  
ATOM   5166  CB  PRO A 328      47.045   1.129  -7.909  1.00  0.76           C  
ATOM   5167  CG  PRO A 328      48.139   2.041  -8.402  1.00  0.76           C  
ATOM   5168  CD  PRO A 328      47.987   3.314  -7.604  1.00  0.76           C  
ATOM   5169  HA  PRO A 328      45.206   2.164  -8.456  1.00  0.76           H  
ATOM   5170 1HB  PRO A 328      47.317   0.537  -7.019  1.00  0.76           H  
ATOM   5171 2HB  PRO A 328      46.751   0.423  -8.682  1.00  0.76           H  
ATOM   5172 1HG  PRO A 328      49.121   1.561  -8.264  1.00  0.76           H  
ATOM   5173 2HG  PRO A 328      48.017   2.206  -9.486  1.00  0.76           H  
ATOM   5174 1HD  PRO A 328      48.579   3.259  -6.683  1.00  0.76           H  
ATOM   5175 2HD  PRO A 328      48.290   4.139  -8.258  1.00  0.76           H  
ATOM   5176  N   ILE A 329      43.981   0.937  -6.598  1.00  0.72           N  
ATOM   5177  CA  ILE A 329      43.154   0.380  -5.529  1.00  0.72           C  
ATOM   5178  C   ILE A 329      43.664  -0.916  -4.966  1.00  0.72           C  
ATOM   5179  O   ILE A 329      44.448  -1.626  -5.589  1.00  0.72           O  
ATOM   5180  CB  ILE A 329      41.734   0.118  -6.000  1.00  0.72           C  
ATOM   5181  CG1 ILE A 329      41.742  -0.914  -7.103  1.00  0.72           C  
ATOM   5182  CG2 ILE A 329      41.146   1.332  -6.406  1.00  0.72           C  
ATOM   5183  CD1 ILE A 329      40.371  -1.331  -7.502  1.00  0.72           C  
ATOM   5184  H   ILE A 329      43.669   0.862  -7.569  1.00  0.72           H  
ATOM   5185  HA  ILE A 329      43.119   1.106  -4.718  1.00  0.72           H  
ATOM   5186  HB  ILE A 329      41.152  -0.310  -5.185  1.00  0.72           H  
ATOM   5187 1HG1 ILE A 329      42.260  -0.527  -7.956  1.00  0.72           H  
ATOM   5188 2HG1 ILE A 329      42.274  -1.802  -6.752  1.00  0.72           H  
ATOM   5189 1HG2 ILE A 329      40.147   1.148  -6.739  1.00  0.72           H  
ATOM   5190 2HG2 ILE A 329      41.142   2.022  -5.575  1.00  0.72           H  
ATOM   5191 3HG2 ILE A 329      41.729   1.712  -7.186  1.00  0.72           H  
ATOM   5192 1HD1 ILE A 329      40.428  -2.077  -8.293  1.00  0.72           H  
ATOM   5193 2HD1 ILE A 329      39.852  -1.745  -6.640  1.00  0.72           H  
ATOM   5194 3HD1 ILE A 329      39.819  -0.475  -7.871  1.00  0.72           H  
ATOM   5195  N   SER A 330      43.215  -1.231  -3.766  1.00  0.70           N  
ATOM   5196  CA  SER A 330      43.554  -2.520  -3.224  1.00  0.70           C  
ATOM   5197  C   SER A 330      42.737  -3.611  -3.897  1.00  0.70           C  
ATOM   5198  O   SER A 330      41.609  -3.357  -4.341  1.00  0.70           O  
ATOM   5199  CB  SER A 330      43.290  -2.533  -1.749  1.00  0.70           C  
ATOM   5200  OG  SER A 330      41.912  -2.411  -1.467  1.00  0.70           O  
ATOM   5201  H   SER A 330      42.616  -0.599  -3.256  1.00  0.70           H  
ATOM   5202  HA  SER A 330      44.608  -2.693  -3.411  1.00  0.70           H  
ATOM   5203 1HB  SER A 330      43.664  -3.452  -1.339  1.00  0.70           H  
ATOM   5204 2HB  SER A 330      43.833  -1.716  -1.288  1.00  0.70           H  
ATOM   5205  HG  SER A 330      41.856  -2.135  -0.539  1.00  0.70           H  
ATOM   5206  N   GLN A 331      43.229  -4.847  -3.835  1.00  0.69           N  
ATOM   5207  CA  GLN A 331      42.499  -5.979  -4.365  1.00  0.69           C  
ATOM   5208  C   GLN A 331      41.228  -6.158  -3.565  1.00  0.69           C  
ATOM   5209  O   GLN A 331      40.173  -6.462  -4.123  1.00  0.69           O  
ATOM   5210  CB  GLN A 331      43.322  -7.266  -4.294  1.00  0.69           C  
ATOM   5211  CG  GLN A 331      44.538  -7.316  -5.211  1.00  0.69           C  
ATOM   5212  CD  GLN A 331      45.217  -8.659  -5.150  1.00  0.69           C  
ATOM   5213  OE1 GLN A 331      44.795  -9.537  -4.383  1.00  0.69           O  
ATOM   5214  NE2 GLN A 331      46.261  -8.845  -5.935  1.00  0.69           N  
ATOM   5215  H   GLN A 331      44.151  -4.977  -3.446  1.00  0.69           H  
ATOM   5216  HA  GLN A 331      42.238  -5.773  -5.400  1.00  0.69           H  
ATOM   5217 1HB  GLN A 331      43.688  -7.391  -3.274  1.00  0.69           H  
ATOM   5218 2HB  GLN A 331      42.689  -8.120  -4.517  1.00  0.69           H  
ATOM   5219 1HG  GLN A 331      44.267  -7.106  -6.233  1.00  0.69           H  
ATOM   5220 2HG  GLN A 331      45.258  -6.566  -4.863  1.00  0.69           H  
ATOM   5221 1HE2 GLN A 331      46.753  -9.711  -5.919  1.00  0.69           H  
ATOM   5222 2HE2 GLN A 331      46.567  -8.109  -6.572  1.00  0.69           H  
ATOM   5223  N   ALA A 332      41.316  -5.930  -2.252  1.00  0.69           N  
ATOM   5224  CA  ALA A 332      40.149  -6.039  -1.405  1.00  0.69           C  
ATOM   5225  C   ALA A 332      39.062  -5.064  -1.831  1.00  0.69           C  
ATOM   5226  O   ALA A 332      37.884  -5.432  -1.862  1.00  0.69           O  
ATOM   5227  CB  ALA A 332      40.543  -5.784   0.031  1.00  0.69           C  
ATOM   5228  H   ALA A 332      42.220  -5.722  -1.824  1.00  0.69           H  
ATOM   5229  HA  ALA A 332      39.748  -7.040  -1.505  1.00  0.69           H  
ATOM   5230 1HB  ALA A 332      39.677  -5.890   0.678  1.00  0.69           H  
ATOM   5231 2HB  ALA A 332      41.305  -6.503   0.322  1.00  0.69           H  
ATOM   5232 3HB  ALA A 332      40.947  -4.776   0.125  1.00  0.69           H  
ATOM   5233  N   ASN A 333      39.426  -3.832  -2.199  1.00  0.69           N  
ATOM   5234  CA  ASN A 333      38.380  -2.912  -2.620  1.00  0.69           C  
ATOM   5235  C   ASN A 333      37.827  -3.347  -3.963  1.00  0.69           C  
ATOM   5236  O   ASN A 333      36.623  -3.250  -4.191  1.00  0.69           O  
ATOM   5237  CB  ASN A 333      38.853  -1.476  -2.644  1.00  0.69           C  
ATOM   5238  CG  ASN A 333      39.026  -0.924  -1.249  1.00  0.69           C  
ATOM   5239  OD1 ASN A 333      38.477  -1.459  -0.274  1.00  0.69           O  
ATOM   5240  ND2 ASN A 333      39.768   0.144  -1.133  1.00  0.69           N  
ATOM   5241  H   ASN A 333      40.396  -3.524  -2.160  1.00  0.69           H  
ATOM   5242  HA  ASN A 333      37.561  -2.968  -1.906  1.00  0.69           H  
ATOM   5243 1HB  ASN A 333      39.807  -1.418  -3.175  1.00  0.69           H  
ATOM   5244 2HB  ASN A 333      38.133  -0.858  -3.188  1.00  0.69           H  
ATOM   5245 1HD2 ASN A 333      39.910   0.559  -0.237  1.00  0.69           H  
ATOM   5246 2HD2 ASN A 333      40.180   0.554  -1.940  1.00  0.69           H  
ATOM   5247  N   ALA A 334      38.685  -3.867  -4.848  1.00  0.68           N  
ATOM   5248  CA  ALA A 334      38.207  -4.319  -6.153  1.00  0.68           C  
ATOM   5249  C   ALA A 334      37.182  -5.425  -5.980  1.00  0.68           C  
ATOM   5250  O   ALA A 334      36.148  -5.461  -6.660  1.00  0.68           O  
ATOM   5251  CB  ALA A 334      39.347  -4.850  -6.991  1.00  0.68           C  
ATOM   5252  H   ALA A 334      39.680  -3.919  -4.624  1.00  0.68           H  
ATOM   5253  HA  ALA A 334      37.742  -3.475  -6.663  1.00  0.68           H  
ATOM   5254 1HB  ALA A 334      38.954  -5.170  -7.948  1.00  0.68           H  
ATOM   5255 2HB  ALA A 334      40.094  -4.092  -7.138  1.00  0.68           H  
ATOM   5256 3HB  ALA A 334      39.796  -5.691  -6.488  1.00  0.68           H  
ATOM   5257  N   ALA A 335      37.458  -6.324  -5.029  1.00  0.68           N  
ATOM   5258  CA  ALA A 335      36.566  -7.428  -4.733  1.00  0.68           C  
ATOM   5259  C   ALA A 335      35.224  -6.918  -4.250  1.00  0.68           C  
ATOM   5260  O   ALA A 335      34.175  -7.416  -4.667  1.00  0.68           O  
ATOM   5261  CB  ALA A 335      37.188  -8.322  -3.677  1.00  0.68           C  
ATOM   5262  H   ALA A 335      38.337  -6.248  -4.516  1.00  0.68           H  
ATOM   5263  HA  ALA A 335      36.409  -7.997  -5.646  1.00  0.68           H  
ATOM   5264 1HB  ALA A 335      36.527  -9.159  -3.470  1.00  0.68           H  
ATOM   5265 2HB  ALA A 335      38.149  -8.693  -4.037  1.00  0.68           H  
ATOM   5266 3HB  ALA A 335      37.345  -7.751  -2.765  1.00  0.68           H  
ATOM   5267  N   GLN A 336      35.254  -5.887  -3.404  1.00  0.67           N  
ATOM   5268  CA  GLN A 336      34.028  -5.316  -2.881  1.00  0.67           C  
ATOM   5269  C   GLN A 336      33.251  -4.599  -3.966  1.00  0.67           C  
ATOM   5270  O   GLN A 336      32.031  -4.762  -4.044  1.00  0.67           O  
ATOM   5271  CB  GLN A 336      34.344  -4.373  -1.724  1.00  0.67           C  
ATOM   5272  CG  GLN A 336      34.844  -5.099  -0.510  1.00  0.67           C  
ATOM   5273  CD  GLN A 336      35.335  -4.176   0.532  1.00  0.67           C  
ATOM   5274  OE1 GLN A 336      34.552  -3.503   1.233  1.00  0.67           O  
ATOM   5275  NE2 GLN A 336      36.656  -4.120   0.635  1.00  0.67           N  
ATOM   5276  H   GLN A 336      36.155  -5.526  -3.082  1.00  0.67           H  
ATOM   5277  HA  GLN A 336      33.407  -6.125  -2.503  1.00  0.67           H  
ATOM   5278 1HB  GLN A 336      35.107  -3.660  -2.034  1.00  0.67           H  
ATOM   5279 2HB  GLN A 336      33.458  -3.810  -1.456  1.00  0.67           H  
ATOM   5280 1HG  GLN A 336      34.033  -5.691  -0.091  1.00  0.67           H  
ATOM   5281 2HG  GLN A 336      35.663  -5.751  -0.805  1.00  0.67           H  
ATOM   5282 1HE2 GLN A 336      37.100  -3.505   1.288  1.00  0.67           H  
ATOM   5283 2HE2 GLN A 336      37.221  -4.698   0.020  1.00  0.67           H  
ATOM   5284  N   ARG A 337      33.953  -3.868  -4.846  1.00  0.67           N  
ATOM   5285  CA  ARG A 337      33.271  -3.151  -5.911  1.00  0.67           C  
ATOM   5286  C   ARG A 337      32.548  -4.171  -6.765  1.00  0.67           C  
ATOM   5287  O   ARG A 337      31.359  -4.045  -7.040  1.00  0.67           O  
ATOM   5288  CB  ARG A 337      34.266  -2.381  -6.794  1.00  0.67           C  
ATOM   5289  CG  ARG A 337      34.941  -1.139  -6.170  1.00  0.67           C  
ATOM   5290  CD  ARG A 337      35.985  -0.484  -7.089  1.00  0.67           C  
ATOM   5291  NE  ARG A 337      36.538   0.726  -6.466  1.00  0.67           N  
ATOM   5292  CZ  ARG A 337      37.392   1.641  -7.006  1.00  0.67           C  
ATOM   5293  NH1 ARG A 337      37.879   1.586  -8.216  1.00  0.67           N  
ATOM   5294  NH2 ARG A 337      37.762   2.650  -6.267  1.00  0.67           N  
ATOM   5295  H   ARG A 337      34.962  -3.782  -4.741  1.00  0.67           H  
ATOM   5296  HA  ARG A 337      32.552  -2.458  -5.477  1.00  0.67           H  
ATOM   5297 1HB  ARG A 337      35.071  -3.053  -7.094  1.00  0.67           H  
ATOM   5298 2HB  ARG A 337      33.774  -2.054  -7.701  1.00  0.67           H  
ATOM   5299 1HG  ARG A 337      34.194  -0.402  -5.949  1.00  0.67           H  
ATOM   5300 2HG  ARG A 337      35.437  -1.412  -5.250  1.00  0.67           H  
ATOM   5301 1HD  ARG A 337      36.806  -1.182  -7.255  1.00  0.67           H  
ATOM   5302 2HD  ARG A 337      35.542  -0.216  -8.042  1.00  0.67           H  
ATOM   5303  HE  ARG A 337      36.268   0.905  -5.499  1.00  0.67           H  
ATOM   5304 1HH1 ARG A 337      37.674   0.793  -8.836  1.00  0.67           H  
ATOM   5305 2HH1 ARG A 337      38.535   2.341  -8.491  1.00  0.67           H  
ATOM   5306 1HH2 ARG A 337      37.417   2.691  -5.303  1.00  0.67           H  
ATOM   5307 2HH2 ARG A 337      38.410   3.345  -6.669  1.00  0.67           H  
ATOM   5308  N   ALA A 338      33.240  -5.253  -7.117  1.00  0.66           N  
ATOM   5309  CA  ALA A 338      32.620  -6.294  -7.917  1.00  0.66           C  
ATOM   5310  C   ALA A 338      31.449  -6.933  -7.204  1.00  0.66           C  
ATOM   5311  O   ALA A 338      30.396  -7.160  -7.795  1.00  0.66           O  
ATOM   5312  CB  ALA A 338      33.624  -7.370  -8.239  1.00  0.66           C  
ATOM   5313  H   ALA A 338      34.221  -5.340  -6.851  1.00  0.66           H  
ATOM   5314  HA  ALA A 338      32.250  -5.835  -8.830  1.00  0.66           H  
ATOM   5315 1HB  ALA A 338      33.137  -8.116  -8.846  1.00  0.66           H  
ATOM   5316 2HB  ALA A 338      34.459  -6.934  -8.782  1.00  0.66           H  
ATOM   5317 3HB  ALA A 338      33.986  -7.823  -7.316  1.00  0.66           H  
ATOM   5318  N   GLY A 339      31.596  -7.144  -5.899  1.00  0.65           N  
ATOM   5319  CA  GLY A 339      30.562  -7.749  -5.083  1.00  0.65           C  
ATOM   5320  C   GLY A 339      29.258  -6.970  -5.140  1.00  0.65           C  
ATOM   5321  O   GLY A 339      28.177  -7.559  -5.079  1.00  0.65           O  
ATOM   5322  H   GLY A 339      32.486  -6.932  -5.453  1.00  0.65           H  
ATOM   5323 1HA  GLY A 339      30.396  -8.774  -5.414  1.00  0.65           H  
ATOM   5324 2HA  GLY A 339      30.915  -7.795  -4.053  1.00  0.65           H  
ATOM   5325  N   ARG A 340      29.339  -5.647  -5.320  1.00  0.65           N  
ATOM   5326  CA  ARG A 340      28.139  -4.816  -5.389  1.00  0.65           C  
ATOM   5327  C   ARG A 340      27.233  -5.298  -6.533  1.00  0.65           C  
ATOM   5328  O   ARG A 340      26.006  -5.259  -6.422  1.00  0.65           O  
ATOM   5329  CB  ARG A 340      28.496  -3.334  -5.581  1.00  0.65           C  
ATOM   5330  CG  ARG A 340      29.339  -2.756  -4.449  1.00  0.65           C  
ATOM   5331  CD  ARG A 340      28.651  -2.796  -3.151  1.00  0.65           C  
ATOM   5332  NE  ARG A 340      29.556  -2.546  -2.027  1.00  0.65           N  
ATOM   5333  CZ  ARG A 340      30.154  -3.521  -1.314  1.00  0.65           C  
ATOM   5334  NH1 ARG A 340      29.966  -4.772  -1.621  1.00  0.65           N  
ATOM   5335  NH2 ARG A 340      30.915  -3.200  -0.303  1.00  0.65           N  
ATOM   5336  H   ARG A 340      30.267  -5.214  -5.342  1.00  0.65           H  
ATOM   5337  HA  ARG A 340      27.597  -4.916  -4.450  1.00  0.65           H  
ATOM   5338 1HB  ARG A 340      29.046  -3.207  -6.497  1.00  0.65           H  
ATOM   5339 2HB  ARG A 340      27.583  -2.742  -5.662  1.00  0.65           H  
ATOM   5340 1HG  ARG A 340      30.243  -3.310  -4.370  1.00  0.65           H  
ATOM   5341 2HG  ARG A 340      29.580  -1.714  -4.674  1.00  0.65           H  
ATOM   5342 1HD  ARG A 340      27.872  -2.039  -3.130  1.00  0.65           H  
ATOM   5343 2HD  ARG A 340      28.206  -3.779  -3.011  1.00  0.65           H  
ATOM   5344  HE  ARG A 340      29.768  -1.583  -1.736  1.00  0.65           H  
ATOM   5345 1HH1 ARG A 340      29.379  -5.011  -2.401  1.00  0.65           H  
ATOM   5346 2HH1 ARG A 340      30.417  -5.492  -1.082  1.00  0.65           H  
ATOM   5347 1HH2 ARG A 340      31.025  -2.211  -0.103  1.00  0.65           H  
ATOM   5348 2HH2 ARG A 340      31.355  -3.906   0.265  1.00  0.65           H  
ATOM   5349  N   ALA A 341      27.836  -5.795  -7.621  1.00  0.65           N  
ATOM   5350  CA  ALA A 341      27.098  -6.279  -8.792  1.00  0.65           C  
ATOM   5351  C   ALA A 341      26.221  -7.486  -8.460  1.00  0.65           C  
ATOM   5352  O   ALA A 341      25.330  -7.831  -9.228  1.00  0.65           O  
ATOM   5353  CB  ALA A 341      28.048  -6.658  -9.913  1.00  0.65           C  
ATOM   5354  H   ALA A 341      28.852  -5.881  -7.634  1.00  0.65           H  
ATOM   5355  HA  ALA A 341      26.447  -5.481  -9.130  1.00  0.65           H  
ATOM   5356 1HB  ALA A 341      27.474  -6.987 -10.777  1.00  0.65           H  
ATOM   5357 2HB  ALA A 341      28.664  -5.826 -10.198  1.00  0.65           H  
ATOM   5358 3HB  ALA A 341      28.683  -7.463  -9.578  1.00  0.65           H  
ATOM   5359  N   GLY A 342      26.531  -8.201  -7.374  1.00  0.65           N  
ATOM   5360  CA  GLY A 342      25.784  -9.392  -6.991  1.00  0.65           C  
ATOM   5361  C   GLY A 342      24.803  -9.133  -5.851  1.00  0.65           C  
ATOM   5362  O   GLY A 342      24.260 -10.074  -5.274  1.00  0.65           O  
ATOM   5363  H   GLY A 342      27.271  -7.891  -6.750  1.00  0.65           H  
ATOM   5364 1HA  GLY A 342      25.254  -9.784  -7.857  1.00  0.65           H  
ATOM   5365 2HA  GLY A 342      26.489 -10.163  -6.683  1.00  0.65           H  
ATOM   5366  N   ARG A 343      24.600  -7.875  -5.468  1.00  0.65           N  
ATOM   5367  CA  ARG A 343      23.757  -7.590  -4.307  1.00  0.65           C  
ATOM   5368  C   ARG A 343      22.295  -8.082  -4.391  1.00  0.65           C  
ATOM   5369  O   ARG A 343      21.771  -8.582  -3.398  1.00  0.65           O  
ATOM   5370  CB  ARG A 343      23.780  -6.099  -4.019  1.00  0.65           C  
ATOM   5371  CG  ARG A 343      23.005  -5.662  -2.783  1.00  0.65           C  
ATOM   5372  CD  ARG A 343      23.138  -4.210  -2.572  1.00  0.65           C  
ATOM   5373  NE  ARG A 343      22.217  -3.694  -1.562  1.00  0.65           N  
ATOM   5374  CZ  ARG A 343      22.394  -3.762  -0.248  1.00  0.65           C  
ATOM   5375  NH1 ARG A 343      23.436  -4.367   0.220  1.00  0.65           N  
ATOM   5376  NH2 ARG A 343      21.493  -3.215   0.542  1.00  0.65           N  
ATOM   5377  H   ARG A 343      25.052  -7.099  -5.960  1.00  0.65           H  
ATOM   5378  HA  ARG A 343      24.216  -8.084  -3.450  1.00  0.65           H  
ATOM   5379 1HB  ARG A 343      24.813  -5.773  -3.897  1.00  0.65           H  
ATOM   5380 2HB  ARG A 343      23.370  -5.557  -4.877  1.00  0.65           H  
ATOM   5381 1HG  ARG A 343      21.963  -5.911  -2.871  1.00  0.65           H  
ATOM   5382 2HG  ARG A 343      23.419  -6.167  -1.909  1.00  0.65           H  
ATOM   5383 1HD  ARG A 343      24.152  -3.980  -2.253  1.00  0.65           H  
ATOM   5384 2HD  ARG A 343      22.938  -3.706  -3.507  1.00  0.65           H  
ATOM   5385  HE  ARG A 343      21.369  -3.200  -1.870  1.00  0.65           H  
ATOM   5386 1HH1 ARG A 343      24.070  -4.792  -0.443  1.00  0.65           H  
ATOM   5387 2HH1 ARG A 343      23.586  -4.425   1.213  1.00  0.65           H  
ATOM   5388 1HH2 ARG A 343      20.680  -2.752   0.092  1.00  0.65           H  
ATOM   5389 2HH2 ARG A 343      21.589  -3.246   1.540  1.00  0.65           H  
ATOM   5390  N   THR A 344      21.621  -7.905  -5.537  1.00  0.64           N  
ATOM   5391  CA  THR A 344      20.206  -8.298  -5.650  1.00  0.64           C  
ATOM   5392  C   THR A 344      19.884  -9.277  -6.782  1.00  0.64           C  
ATOM   5393  O   THR A 344      18.721  -9.613  -7.010  1.00  0.64           O  
ATOM   5394  CB  THR A 344      19.292  -7.069  -5.760  1.00  0.64           C  
ATOM   5395  OG1 THR A 344      19.664  -6.294  -6.899  1.00  0.64           O  
ATOM   5396  CG2 THR A 344      19.379  -6.225  -4.498  1.00  0.64           C  
ATOM   5397  H   THR A 344      22.091  -7.485  -6.328  1.00  0.64           H  
ATOM   5398  HA  THR A 344      19.933  -8.802  -4.723  1.00  0.64           H  
ATOM   5399  HB  THR A 344      18.263  -7.401  -5.878  1.00  0.64           H  
ATOM   5400  HG1 THR A 344      19.604  -5.343  -6.673  1.00  0.64           H  
ATOM   5401 1HG2 THR A 344      18.707  -5.376  -4.577  1.00  0.64           H  
ATOM   5402 2HG2 THR A 344      19.095  -6.825  -3.635  1.00  0.64           H  
ATOM   5403 3HG2 THR A 344      20.383  -5.869  -4.382  1.00  0.64           H  
ATOM   5404  N   GLY A 345      20.902  -9.729  -7.482  1.00  0.62           N  
ATOM   5405  CA  GLY A 345      20.731 -10.685  -8.567  1.00  0.62           C  
ATOM   5406  C   GLY A 345      22.097 -10.945  -9.169  1.00  0.62           C  
ATOM   5407  O   GLY A 345      23.034 -10.231  -8.836  1.00  0.62           O  
ATOM   5408  H   GLY A 345      21.828  -9.409  -7.243  1.00  0.62           H  
ATOM   5409 1HA  GLY A 345      20.285 -11.589  -8.170  1.00  0.62           H  
ATOM   5410 2HA  GLY A 345      20.056 -10.276  -9.317  1.00  0.62           H  
ATOM   5411  N   PRO A 346      22.268 -11.951 -10.037  1.00  0.61           N  
ATOM   5412  CA  PRO A 346      23.526 -12.282 -10.686  1.00  0.61           C  
ATOM   5413  C   PRO A 346      24.002 -11.091 -11.462  1.00  0.61           C  
ATOM   5414  O   PRO A 346      23.186 -10.384 -12.048  1.00  0.61           O  
ATOM   5415  CB  PRO A 346      23.156 -13.432 -11.612  1.00  0.61           C  
ATOM   5416  CG  PRO A 346      21.904 -14.034 -10.984  1.00  0.61           C  
ATOM   5417  CD  PRO A 346      21.154 -12.845 -10.394  1.00  0.61           C  
ATOM   5418  HA  PRO A 346      24.277 -12.581  -9.937  1.00  0.61           H  
ATOM   5419 1HB  PRO A 346      22.991 -13.048 -12.629  1.00  0.61           H  
ATOM   5420 2HB  PRO A 346      23.997 -14.140 -11.670  1.00  0.61           H  
ATOM   5421 1HG  PRO A 346      21.316 -14.574 -11.743  1.00  0.61           H  
ATOM   5422 2HG  PRO A 346      22.192 -14.771 -10.221  1.00  0.61           H  
ATOM   5423 1HD  PRO A 346      20.504 -12.368 -11.145  1.00  0.61           H  
ATOM   5424 2HD  PRO A 346      20.599 -13.196  -9.527  1.00  0.61           H  
ATOM   5425  N   GLY A 347      25.301 -10.900 -11.547  1.00  0.59           N  
ATOM   5426  CA  GLY A 347      25.767  -9.731 -12.279  1.00  0.59           C  
ATOM   5427  C   GLY A 347      27.188  -9.847 -12.777  1.00  0.59           C  
ATOM   5428  O   GLY A 347      27.760 -10.942 -12.816  1.00  0.59           O  
ATOM   5429  H   GLY A 347      25.942 -11.531 -11.058  1.00  0.59           H  
ATOM   5430 1HA  GLY A 347      25.102  -9.530 -13.119  1.00  0.59           H  
ATOM   5431 2HA  GLY A 347      25.693  -8.868 -11.617  1.00  0.59           H  
ATOM   5432  N   GLN A 348      27.720  -8.729 -13.245  1.00  0.57           N  
ATOM   5433  CA  GLN A 348      29.069  -8.731 -13.794  1.00  0.57           C  
ATOM   5434  C   GLN A 348      29.889  -7.546 -13.333  1.00  0.57           C  
ATOM   5435  O   GLN A 348      29.355  -6.456 -13.116  1.00  0.57           O  
ATOM   5436  CB  GLN A 348      29.057  -8.724 -15.323  1.00  0.57           C  
ATOM   5437  CG  GLN A 348      28.326  -9.885 -15.986  1.00  0.57           C  
ATOM   5438  CD  GLN A 348      28.605  -9.944 -17.464  1.00  0.57           C  
ATOM   5439  OE1 GLN A 348      28.397  -8.956 -18.192  1.00  0.57           O  
ATOM   5440  NE2 GLN A 348      29.069 -11.113 -17.927  1.00  0.57           N  
ATOM   5441  H   GLN A 348      27.161  -7.873 -13.181  1.00  0.57           H  
ATOM   5442  HA  GLN A 348      29.581  -9.631 -13.458  1.00  0.57           H  
ATOM   5443 1HB  GLN A 348      28.620  -7.825 -15.663  1.00  0.57           H  
ATOM   5444 2HB  GLN A 348      30.081  -8.737 -15.679  1.00  0.57           H  
ATOM   5445 1HG  GLN A 348      28.609 -10.824 -15.534  1.00  0.57           H  
ATOM   5446 2HG  GLN A 348      27.253  -9.732 -15.859  1.00  0.57           H  
ATOM   5447 1HE2 GLN A 348      29.274 -11.229 -18.896  1.00  0.57           H  
ATOM   5448 2HE2 GLN A 348      29.202 -11.921 -17.281  1.00  0.57           H  
ATOM   5449  N   ALA A 349      31.192  -7.740 -13.260  1.00  0.56           N  
ATOM   5450  CA  ALA A 349      32.090  -6.646 -12.968  1.00  0.56           C  
ATOM   5451  C   ALA A 349      33.164  -6.563 -14.032  1.00  0.56           C  
ATOM   5452  O   ALA A 349      33.747  -7.576 -14.415  1.00  0.56           O  
ATOM   5453  CB  ALA A 349      32.719  -6.835 -11.612  1.00  0.56           C  
ATOM   5454  H   ALA A 349      31.563  -8.676 -13.406  1.00  0.56           H  
ATOM   5455  HA  ALA A 349      31.523  -5.721 -12.977  1.00  0.56           H  
ATOM   5456 1HB  ALA A 349      33.380  -5.995 -11.398  1.00  0.56           H  
ATOM   5457 2HB  ALA A 349      31.926  -6.886 -10.868  1.00  0.56           H  
ATOM   5458 3HB  ALA A 349      33.284  -7.750 -11.610  1.00  0.56           H  
ATOM   5459  N   TYR A 350      33.443  -5.346 -14.461  1.00  0.56           N  
ATOM   5460  CA  TYR A 350      34.438  -5.060 -15.474  1.00  0.56           C  
ATOM   5461  C   TYR A 350      35.579  -4.231 -14.922  1.00  0.56           C  
ATOM   5462  O   TYR A 350      35.374  -3.130 -14.405  1.00  0.56           O  
ATOM   5463  CB  TYR A 350      33.764  -4.343 -16.635  1.00  0.56           C  
ATOM   5464  CG  TYR A 350      32.779  -5.214 -17.378  1.00  0.56           C  
ATOM   5465  CD1 TYR A 350      31.468  -5.399 -16.922  1.00  0.56           C  
ATOM   5466  CD2 TYR A 350      33.193  -5.822 -18.535  1.00  0.56           C  
ATOM   5467  CE1 TYR A 350      30.600  -6.207 -17.654  1.00  0.56           C  
ATOM   5468  CE2 TYR A 350      32.336  -6.604 -19.251  1.00  0.56           C  
ATOM   5469  CZ  TYR A 350      31.050  -6.808 -18.827  1.00  0.56           C  
ATOM   5470  OH  TYR A 350      30.219  -7.610 -19.587  1.00  0.56           O  
ATOM   5471  H   TYR A 350      32.905  -4.577 -14.083  1.00  0.56           H  
ATOM   5472  HA  TYR A 350      34.855  -6.001 -15.830  1.00  0.56           H  
ATOM   5473 1HB  TYR A 350      33.231  -3.465 -16.261  1.00  0.56           H  
ATOM   5474 2HB  TYR A 350      34.519  -3.996 -17.341  1.00  0.56           H  
ATOM   5475  HD1 TYR A 350      31.128  -4.915 -16.000  1.00  0.56           H  
ATOM   5476  HD2 TYR A 350      34.213  -5.673 -18.889  1.00  0.56           H  
ATOM   5477  HE1 TYR A 350      29.580  -6.364 -17.319  1.00  0.56           H  
ATOM   5478  HE2 TYR A 350      32.681  -7.073 -20.171  1.00  0.56           H  
ATOM   5479  HH  TYR A 350      29.496  -7.964 -19.041  1.00  0.56           H  
ATOM   5480  N   ARG A 351      36.781  -4.767 -15.037  1.00  0.56           N  
ATOM   5481  CA  ARG A 351      37.967  -4.101 -14.534  1.00  0.56           C  
ATOM   5482  C   ARG A 351      38.756  -3.428 -15.669  1.00  0.56           C  
ATOM   5483  O   ARG A 351      39.007  -4.020 -16.723  1.00  0.56           O  
ATOM   5484  CB  ARG A 351      38.756  -5.137 -13.739  1.00  0.56           C  
ATOM   5485  CG  ARG A 351      37.981  -5.585 -12.463  1.00  0.56           C  
ATOM   5486  CD  ARG A 351      38.611  -6.680 -11.677  1.00  0.56           C  
ATOM   5487  NE  ARG A 351      37.832  -6.958 -10.460  1.00  0.56           N  
ATOM   5488  CZ  ARG A 351      38.141  -7.872  -9.520  1.00  0.56           C  
ATOM   5489  NH1 ARG A 351      39.211  -8.606  -9.627  1.00  0.56           N  
ATOM   5490  NH2 ARG A 351      37.353  -8.035  -8.485  1.00  0.56           N  
ATOM   5491  H   ARG A 351      36.869  -5.698 -15.448  1.00  0.56           H  
ATOM   5492  HA  ARG A 351      37.660  -3.319 -13.839  1.00  0.56           H  
ATOM   5493 1HB  ARG A 351      38.909  -6.020 -14.346  1.00  0.56           H  
ATOM   5494 2HB  ARG A 351      39.727  -4.757 -13.474  1.00  0.56           H  
ATOM   5495 1HG  ARG A 351      37.864  -4.727 -11.800  1.00  0.56           H  
ATOM   5496 2HG  ARG A 351      36.994  -5.940 -12.766  1.00  0.56           H  
ATOM   5497 1HD  ARG A 351      38.613  -7.579 -12.286  1.00  0.56           H  
ATOM   5498 2HD  ARG A 351      39.618  -6.436 -11.394  1.00  0.56           H  
ATOM   5499  HE  ARG A 351      36.991  -6.415 -10.316  1.00  0.56           H  
ATOM   5500 1HH1 ARG A 351      39.829  -8.488 -10.417  1.00  0.56           H  
ATOM   5501 2HH1 ARG A 351      39.411  -9.294  -8.916  1.00  0.56           H  
ATOM   5502 1HH2 ARG A 351      36.515  -7.471  -8.397  1.00  0.56           H  
ATOM   5503 2HH2 ARG A 351      37.579  -8.725  -7.784  1.00  0.56           H  
ATOM   5504  N   LEU A 352      39.221  -2.201 -15.417  1.00  0.57           N  
ATOM   5505  CA  LEU A 352      39.967  -1.384 -16.394  1.00  0.57           C  
ATOM   5506  C   LEU A 352      41.473  -1.485 -16.209  1.00  0.57           C  
ATOM   5507  O   LEU A 352      42.253  -0.545 -16.426  1.00  0.57           O  
ATOM   5508  CB  LEU A 352      39.536   0.053 -16.299  1.00  0.57           C  
ATOM   5509  CG  LEU A 352      38.265   0.426 -17.061  1.00  0.57           C  
ATOM   5510  CD1 LEU A 352      37.030  -0.165 -16.394  1.00  0.57           C  
ATOM   5511  CD2 LEU A 352      38.171   1.904 -17.121  1.00  0.57           C  
ATOM   5512  H   LEU A 352      38.972  -1.764 -14.524  1.00  0.57           H  
ATOM   5513  HA  LEU A 352      39.726  -1.746 -17.391  1.00  0.57           H  
ATOM   5514 1HB  LEU A 352      39.384   0.262 -15.263  1.00  0.57           H  
ATOM   5515 2HB  LEU A 352      40.344   0.688 -16.662  1.00  0.57           H  
ATOM   5516  HG  LEU A 352      38.325   0.026 -18.071  1.00  0.57           H  
ATOM   5517 1HD1 LEU A 352      36.159   0.121 -16.973  1.00  0.57           H  
ATOM   5518 2HD1 LEU A 352      37.097  -1.244 -16.358  1.00  0.57           H  
ATOM   5519 3HD1 LEU A 352      36.939   0.221 -15.385  1.00  0.57           H  
ATOM   5520 1HD2 LEU A 352      37.297   2.176 -17.674  1.00  0.57           H  
ATOM   5521 2HD2 LEU A 352      38.106   2.327 -16.134  1.00  0.57           H  
ATOM   5522 3HD2 LEU A 352      39.047   2.279 -17.609  1.00  0.57           H  
ATOM   5523  N   TYR A 353      41.830  -2.637 -15.729  1.00  0.58           N  
ATOM   5524  CA  TYR A 353      43.160  -3.085 -15.455  1.00  0.58           C  
ATOM   5525  C   TYR A 353      43.156  -4.558 -15.761  1.00  0.58           C  
ATOM   5526  O   TYR A 353      42.091  -5.177 -15.751  1.00  0.58           O  
ATOM   5527  CB  TYR A 353      43.532  -2.701 -14.028  1.00  0.58           C  
ATOM   5528  CG  TYR A 353      42.594  -3.171 -12.974  1.00  0.58           C  
ATOM   5529  CD1 TYR A 353      42.783  -4.349 -12.314  1.00  0.58           C  
ATOM   5530  CD2 TYR A 353      41.515  -2.359 -12.654  1.00  0.58           C  
ATOM   5531  CE1 TYR A 353      41.897  -4.701 -11.319  1.00  0.58           C  
ATOM   5532  CE2 TYR A 353      40.643  -2.716 -11.668  1.00  0.58           C  
ATOM   5533  CZ  TYR A 353      40.831  -3.871 -10.993  1.00  0.58           C  
ATOM   5534  OH  TYR A 353      39.971  -4.243  -9.994  1.00  0.58           O  
ATOM   5535  H   TYR A 353      41.086  -3.299 -15.578  1.00  0.58           H  
ATOM   5536  HA  TYR A 353      43.853  -2.603 -16.135  1.00  0.58           H  
ATOM   5537 1HB  TYR A 353      44.496  -3.130 -13.793  1.00  0.58           H  
ATOM   5538 2HB  TYR A 353      43.628  -1.617 -13.950  1.00  0.58           H  
ATOM   5539  HD1 TYR A 353      43.629  -4.994 -12.570  1.00  0.58           H  
ATOM   5540  HD2 TYR A 353      41.364  -1.418 -13.188  1.00  0.58           H  
ATOM   5541  HE1 TYR A 353      42.030  -5.617 -10.796  1.00  0.58           H  
ATOM   5542  HE2 TYR A 353      39.807  -2.070 -11.425  1.00  0.58           H  
ATOM   5543  HH  TYR A 353      39.259  -3.561  -9.861  1.00  0.58           H  
ATOM   5544  N   THR A 354      44.313  -5.116 -16.063  1.00  0.60           N  
ATOM   5545  CA  THR A 354      44.343  -6.516 -16.440  1.00  0.60           C  
ATOM   5546  C   THR A 354      44.563  -7.423 -15.252  1.00  0.60           C  
ATOM   5547  O   THR A 354      44.664  -6.961 -14.112  1.00  0.60           O  
ATOM   5548  CB  THR A 354      45.398  -6.750 -17.543  1.00  0.60           C  
ATOM   5549  OG1 THR A 354      45.245  -8.073 -18.098  1.00  0.60           O  
ATOM   5550  CG2 THR A 354      46.788  -6.574 -17.008  1.00  0.60           C  
ATOM   5551  H   THR A 354      45.161  -4.568 -16.050  1.00  0.60           H  
ATOM   5552  HA  THR A 354      43.380  -6.769 -16.873  1.00  0.60           H  
ATOM   5553  HB  THR A 354      45.223  -6.026 -18.333  1.00  0.60           H  
ATOM   5554  HG1 THR A 354      45.405  -8.008 -19.083  1.00  0.60           H  
ATOM   5555 1HG2 THR A 354      47.504  -6.729 -17.812  1.00  0.60           H  
ATOM   5556 2HG2 THR A 354      46.891  -5.567 -16.610  1.00  0.60           H  
ATOM   5557 3HG2 THR A 354      46.960  -7.288 -16.239  1.00  0.60           H  
ATOM   5558  N   GLU A 355      44.634  -8.716 -15.527  1.00  0.61           N  
ATOM   5559  CA  GLU A 355      44.759  -9.698 -14.462  1.00  0.61           C  
ATOM   5560  C   GLU A 355      46.139  -9.646 -13.846  1.00  0.61           C  
ATOM   5561  O   GLU A 355      46.284  -9.705 -12.626  1.00  0.61           O  
ATOM   5562  CB  GLU A 355      44.435 -11.100 -14.952  1.00  0.61           C  
ATOM   5563  CG  GLU A 355      44.480 -12.142 -13.845  1.00  0.61           C  
ATOM   5564  CD  GLU A 355      44.015 -13.513 -14.277  1.00  0.61           C  
ATOM   5565  OE1 GLU A 355      43.615 -13.668 -15.407  1.00  0.61           O  
ATOM   5566  OE2 GLU A 355      44.082 -14.417 -13.463  1.00  0.61           O  
ATOM   5567  H   GLU A 355      44.603  -8.973 -16.510  1.00  0.61           H  
ATOM   5568  HA  GLU A 355      44.037  -9.449 -13.686  1.00  0.61           H  
ATOM   5569 1HB  GLU A 355      43.436 -11.112 -15.391  1.00  0.61           H  
ATOM   5570 2HB  GLU A 355      45.143 -11.392 -15.727  1.00  0.61           H  
ATOM   5571 1HG  GLU A 355      45.505 -12.215 -13.485  1.00  0.61           H  
ATOM   5572 2HG  GLU A 355      43.860 -11.795 -13.017  1.00  0.61           H  
ATOM   5573  N   LYS A 356      47.164  -9.532 -14.683  1.00  0.63           N  
ATOM   5574  CA  LYS A 356      48.518  -9.458 -14.166  1.00  0.63           C  
ATOM   5575  C   LYS A 356      48.658  -8.252 -13.252  1.00  0.63           C  
ATOM   5576  O   LYS A 356      49.172  -8.366 -12.149  1.00  0.63           O  
ATOM   5577  CB  LYS A 356      49.537  -9.381 -15.300  1.00  0.63           C  
ATOM   5578  CG  LYS A 356      50.981  -9.313 -14.829  1.00  0.63           C  
ATOM   5579  CD  LYS A 356      51.958  -9.349 -15.996  1.00  0.63           C  
ATOM   5580  CE  LYS A 356      53.397  -9.090 -15.537  1.00  0.63           C  
ATOM   5581  NZ  LYS A 356      53.868 -10.104 -14.540  1.00  0.63           N  
ATOM   5582  H   LYS A 356      46.992  -9.495 -15.677  1.00  0.63           H  
ATOM   5583  HA  LYS A 356      48.720 -10.353 -13.576  1.00  0.63           H  
ATOM   5584 1HB  LYS A 356      49.433 -10.252 -15.943  1.00  0.63           H  
ATOM   5585 2HB  LYS A 356      49.344  -8.498 -15.906  1.00  0.63           H  
ATOM   5586 1HG  LYS A 356      51.139  -8.399 -14.252  1.00  0.63           H  
ATOM   5587 2HG  LYS A 356      51.185 -10.161 -14.173  1.00  0.63           H  
ATOM   5588 1HD  LYS A 356      51.911 -10.326 -16.476  1.00  0.63           H  
ATOM   5589 2HD  LYS A 356      51.678  -8.590 -16.725  1.00  0.63           H  
ATOM   5590 1HE  LYS A 356      54.048  -9.129 -16.408  1.00  0.63           H  
ATOM   5591 2HE  LYS A 356      53.463  -8.099 -15.089  1.00  0.63           H  
ATOM   5592 1HZ  LYS A 356      54.813  -9.903 -14.270  1.00  0.63           H  
ATOM   5593 2HZ  LYS A 356      53.274 -10.063 -13.694  1.00  0.63           H  
ATOM   5594 3HZ  LYS A 356      53.821 -11.027 -14.931  1.00  0.63           H  
ATOM   5595  N   GLN A 357      48.170  -7.099 -13.695  1.00  0.65           N  
ATOM   5596  CA  GLN A 357      48.263  -5.887 -12.895  1.00  0.65           C  
ATOM   5597  C   GLN A 357      47.523  -6.069 -11.567  1.00  0.65           C  
ATOM   5598  O   GLN A 357      48.052  -5.745 -10.496  1.00  0.65           O  
ATOM   5599  CB  GLN A 357      47.737  -4.698 -13.703  1.00  0.65           C  
ATOM   5600  CG  GLN A 357      47.856  -3.376 -13.011  1.00  0.65           C  
ATOM   5601  CD  GLN A 357      47.583  -2.198 -13.925  1.00  0.65           C  
ATOM   5602  OE1 GLN A 357      46.580  -2.139 -14.637  1.00  0.65           O  
ATOM   5603  NE2 GLN A 357      48.505  -1.242 -13.921  1.00  0.65           N  
ATOM   5604  H   GLN A 357      47.737  -7.064 -14.600  1.00  0.65           H  
ATOM   5605  HA  GLN A 357      49.314  -5.701 -12.670  1.00  0.65           H  
ATOM   5606 1HB  GLN A 357      48.282  -4.633 -14.642  1.00  0.65           H  
ATOM   5607 2HB  GLN A 357      46.683  -4.864 -13.940  1.00  0.65           H  
ATOM   5608 1HG  GLN A 357      47.153  -3.346 -12.179  1.00  0.65           H  
ATOM   5609 2HG  GLN A 357      48.859  -3.277 -12.648  1.00  0.65           H  
ATOM   5610 1HE2 GLN A 357      48.402  -0.434 -14.494  1.00  0.65           H  
ATOM   5611 2HE2 GLN A 357      49.342  -1.335 -13.326  1.00  0.65           H  
ATOM   5612  N   PHE A 358      46.350  -6.694 -11.618  1.00  0.66           N  
ATOM   5613  CA  PHE A 358      45.621  -6.975 -10.398  1.00  0.66           C  
ATOM   5614  C   PHE A 358      46.470  -7.793  -9.428  1.00  0.66           C  
ATOM   5615  O   PHE A 358      46.626  -7.413  -8.264  1.00  0.66           O  
ATOM   5616  CB  PHE A 358      44.326  -7.712 -10.725  1.00  0.66           C  
ATOM   5617  CG  PHE A 358      43.544  -8.220  -9.543  1.00  0.66           C  
ATOM   5618  CD1 PHE A 358      42.750  -7.397  -8.749  1.00  0.66           C  
ATOM   5619  CD2 PHE A 358      43.601  -9.566  -9.242  1.00  0.66           C  
ATOM   5620  CE1 PHE A 358      42.043  -7.923  -7.690  1.00  0.66           C  
ATOM   5621  CE2 PHE A 358      42.907 -10.086  -8.183  1.00  0.66           C  
ATOM   5622  CZ  PHE A 358      42.125  -9.265  -7.404  1.00  0.66           C  
ATOM   5623  H   PHE A 358      45.929  -6.953 -12.511  1.00  0.66           H  
ATOM   5624  HA  PHE A 358      45.362  -6.042  -9.931  1.00  0.66           H  
ATOM   5625 1HB  PHE A 358      43.700  -7.066 -11.304  1.00  0.66           H  
ATOM   5626 2HB  PHE A 358      44.551  -8.559 -11.352  1.00  0.66           H  
ATOM   5627  HD1 PHE A 358      42.690  -6.339  -8.955  1.00  0.66           H  
ATOM   5628  HD2 PHE A 358      44.215 -10.216  -9.864  1.00  0.66           H  
ATOM   5629  HE1 PHE A 358      41.426  -7.279  -7.072  1.00  0.66           H  
ATOM   5630  HE2 PHE A 358      42.973 -11.151  -7.958  1.00  0.66           H  
ATOM   5631  HZ  PHE A 358      41.573  -9.680  -6.561  1.00  0.66           H  
ATOM   5632  N   ARG A 359      47.026  -8.902  -9.918  1.00  0.67           N  
ATOM   5633  CA  ARG A 359      47.817  -9.814  -9.103  1.00  0.67           C  
ATOM   5634  C   ARG A 359      49.183  -9.277  -8.628  1.00  0.67           C  
ATOM   5635  O   ARG A 359      49.594  -9.566  -7.501  1.00  0.67           O  
ATOM   5636  CB  ARG A 359      48.045 -11.103  -9.878  1.00  0.67           C  
ATOM   5637  CG  ARG A 359      46.789 -11.965 -10.057  1.00  0.67           C  
ATOM   5638  CD  ARG A 359      47.072 -13.243 -10.768  1.00  0.67           C  
ATOM   5639  NE  ARG A 359      45.852 -14.020 -11.013  1.00  0.67           N  
ATOM   5640  CZ  ARG A 359      45.248 -14.828 -10.137  1.00  0.67           C  
ATOM   5641  NH1 ARG A 359      45.717 -14.998  -8.916  1.00  0.67           N  
ATOM   5642  NH2 ARG A 359      44.166 -15.446 -10.544  1.00  0.67           N  
ATOM   5643  H   ARG A 359      46.869  -9.135 -10.901  1.00  0.67           H  
ATOM   5644  HA  ARG A 359      47.225 -10.059  -8.227  1.00  0.67           H  
ATOM   5645 1HB  ARG A 359      48.416 -10.853 -10.876  1.00  0.67           H  
ATOM   5646 2HB  ARG A 359      48.811 -11.700  -9.384  1.00  0.67           H  
ATOM   5647 1HG  ARG A 359      46.354 -12.190  -9.084  1.00  0.67           H  
ATOM   5648 2HG  ARG A 359      46.067 -11.411 -10.657  1.00  0.67           H  
ATOM   5649 1HD  ARG A 359      47.526 -13.018 -11.734  1.00  0.67           H  
ATOM   5650 2HD  ARG A 359      47.752 -13.851 -10.177  1.00  0.67           H  
ATOM   5651  HE  ARG A 359      45.404 -13.965 -11.939  1.00  0.67           H  
ATOM   5652 1HH1 ARG A 359      46.553 -14.512  -8.624  1.00  0.67           H  
ATOM   5653 2HH1 ARG A 359      45.241 -15.615  -8.273  1.00  0.67           H  
ATOM   5654 1HH2 ARG A 359      43.854 -15.276 -11.513  1.00  0.67           H  
ATOM   5655 2HH2 ARG A 359      43.664 -16.069  -9.932  1.00  0.67           H  
ATOM   5656  N   ASP A 360      49.889  -8.539  -9.493  1.00  0.68           N  
ATOM   5657  CA  ASP A 360      51.238  -8.037  -9.212  1.00  0.68           C  
ATOM   5658  C   ASP A 360      51.376  -6.591  -8.705  1.00  0.68           C  
ATOM   5659  O   ASP A 360      52.325  -6.301  -7.973  1.00  0.68           O  
ATOM   5660  CB  ASP A 360      52.124  -8.179 -10.459  1.00  0.68           C  
ATOM   5661  CG  ASP A 360      52.393  -9.642 -10.892  1.00  0.68           C  
ATOM   5662  OD1 ASP A 360      52.483 -10.501 -10.046  1.00  0.68           O  
ATOM   5663  OD2 ASP A 360      52.536  -9.871 -12.085  1.00  0.68           O  
ATOM   5664  H   ASP A 360      49.486  -8.341 -10.402  1.00  0.68           H  
ATOM   5665  HA  ASP A 360      51.659  -8.682  -8.443  1.00  0.68           H  
ATOM   5666 1HB  ASP A 360      51.638  -7.660 -11.290  1.00  0.68           H  
ATOM   5667 2HB  ASP A 360      53.075  -7.681 -10.281  1.00  0.68           H  
ATOM   5668  N   GLU A 361      50.503  -5.668  -9.134  1.00  0.69           N  
ATOM   5669  CA  GLU A 361      50.675  -4.259  -8.771  1.00  0.69           C  
ATOM   5670  C   GLU A 361      49.653  -3.747  -7.758  1.00  0.69           C  
ATOM   5671  O   GLU A 361      49.965  -2.867  -6.953  1.00  0.69           O  
ATOM   5672  CB  GLU A 361      50.592  -3.379 -10.017  1.00  0.69           C  
ATOM   5673  CG  GLU A 361      51.682  -3.624 -11.062  1.00  0.69           C  
ATOM   5674  CD  GLU A 361      51.528  -2.729 -12.280  1.00  0.69           C  
ATOM   5675  OE1 GLU A 361      50.854  -1.722 -12.172  1.00  0.69           O  
ATOM   5676  OE2 GLU A 361      52.060  -3.058 -13.311  1.00  0.69           O  
ATOM   5677  H   GLU A 361      49.711  -5.918  -9.715  1.00  0.69           H  
ATOM   5678  HA  GLU A 361      51.664  -4.138  -8.331  1.00  0.69           H  
ATOM   5679 1HB  GLU A 361      49.630  -3.543 -10.489  1.00  0.69           H  
ATOM   5680 2HB  GLU A 361      50.635  -2.331  -9.725  1.00  0.69           H  
ATOM   5681 1HG  GLU A 361      52.657  -3.455 -10.609  1.00  0.69           H  
ATOM   5682 2HG  GLU A 361      51.630  -4.668 -11.376  1.00  0.69           H  
ATOM   5683  N   MET A 362      48.433  -4.268  -7.787  1.00  0.71           N  
ATOM   5684  CA  MET A 362      47.435  -3.755  -6.849  1.00  0.71           C  
ATOM   5685  C   MET A 362      47.825  -4.183  -5.434  1.00  0.71           C  
ATOM   5686  O   MET A 362      48.332  -5.284  -5.222  1.00  0.71           O  
ATOM   5687  CB  MET A 362      46.023  -4.228  -7.199  1.00  0.71           C  
ATOM   5688  CG  MET A 362      45.454  -3.730  -8.544  1.00  0.71           C  
ATOM   5689  SD  MET A 362      45.204  -1.966  -8.623  1.00  0.71           S  
ATOM   5690  CE  MET A 362      44.521  -1.766 -10.251  1.00  0.71           C  
ATOM   5691  H   MET A 362      48.199  -4.981  -8.481  1.00  0.71           H  
ATOM   5692  HA  MET A 362      47.447  -2.665  -6.881  1.00  0.71           H  
ATOM   5693 1HB  MET A 362      46.004  -5.305  -7.213  1.00  0.71           H  
ATOM   5694 2HB  MET A 362      45.336  -3.909  -6.410  1.00  0.71           H  
ATOM   5695 1HG  MET A 362      46.154  -4.000  -9.334  1.00  0.71           H  
ATOM   5696 2HG  MET A 362      44.498  -4.218  -8.740  1.00  0.71           H  
ATOM   5697 1HE  MET A 362      44.332  -0.713 -10.438  1.00  0.71           H  
ATOM   5698 2HE  MET A 362      45.219  -2.149 -10.997  1.00  0.71           H  
ATOM   5699 3HE  MET A 362      43.588  -2.312 -10.308  1.00  0.71           H  
ATOM   5700  N   TYR A 363      47.574  -3.320  -4.459  1.00  0.73           N  
ATOM   5701  CA  TYR A 363      47.907  -3.619  -3.067  1.00  0.73           C  
ATOM   5702  C   TYR A 363      46.917  -4.643  -2.552  1.00  0.73           C  
ATOM   5703  O   TYR A 363      45.780  -4.652  -2.990  1.00  0.73           O  
ATOM   5704  CB  TYR A 363      47.803  -2.349  -2.219  1.00  0.73           C  
ATOM   5705  CG  TYR A 363      48.829  -1.286  -2.511  1.00  0.73           C  
ATOM   5706  CD1 TYR A 363      48.531  -0.269  -3.422  1.00  0.73           C  
ATOM   5707  CD2 TYR A 363      50.052  -1.301  -1.861  1.00  0.73           C  
ATOM   5708  CE1 TYR A 363      49.463   0.719  -3.679  1.00  0.73           C  
ATOM   5709  CE2 TYR A 363      50.981  -0.312  -2.116  1.00  0.73           C  
ATOM   5710  CZ  TYR A 363      50.694   0.694  -3.019  1.00  0.73           C  
ATOM   5711  OH  TYR A 363      51.625   1.677  -3.265  1.00  0.73           O  
ATOM   5712  H   TYR A 363      47.154  -2.429  -4.694  1.00  0.73           H  
ATOM   5713  HA  TYR A 363      48.913  -4.038  -3.013  1.00  0.73           H  
ATOM   5714 1HB  TYR A 363      46.813  -1.907  -2.349  1.00  0.73           H  
ATOM   5715 2HB  TYR A 363      47.892  -2.618  -1.166  1.00  0.73           H  
ATOM   5716  HD1 TYR A 363      47.563  -0.253  -3.933  1.00  0.73           H  
ATOM   5717  HD2 TYR A 363      50.278  -2.092  -1.146  1.00  0.73           H  
ATOM   5718  HE1 TYR A 363      49.233   1.513  -4.390  1.00  0.73           H  
ATOM   5719  HE2 TYR A 363      51.943  -0.324  -1.602  1.00  0.73           H  
ATOM   5720  HH  TYR A 363      51.282   2.288  -3.918  1.00  0.73           H  
ATOM   5721  N   MET A 364      47.296  -5.513  -1.626  1.00  0.75           N  
ATOM   5722  CA  MET A 364      46.281  -6.455  -1.141  1.00  0.75           C  
ATOM   5723  C   MET A 364      45.173  -5.732  -0.365  1.00  0.75           C  
ATOM   5724  O   MET A 364      43.987  -6.074  -0.461  1.00  0.75           O  
ATOM   5725  CB  MET A 364      46.930  -7.478  -0.213  1.00  0.75           C  
ATOM   5726  CG  MET A 364      47.904  -8.424  -0.880  1.00  0.75           C  
ATOM   5727  SD  MET A 364      47.160  -9.336  -2.203  1.00  0.75           S  
ATOM   5728  CE  MET A 364      45.953 -10.281  -1.299  1.00  0.75           C  
ATOM   5729  H   MET A 364      48.245  -5.528  -1.275  1.00  0.75           H  
ATOM   5730  HA  MET A 364      45.832  -6.962  -1.995  1.00  0.75           H  
ATOM   5731 1HB  MET A 364      47.456  -6.962   0.588  1.00  0.75           H  
ATOM   5732 2HB  MET A 364      46.151  -8.084   0.251  1.00  0.75           H  
ATOM   5733 1HG  MET A 364      48.743  -7.858  -1.282  1.00  0.75           H  
ATOM   5734 2HG  MET A 364      48.289  -9.132  -0.145  1.00  0.75           H  
ATOM   5735 1HE  MET A 364      45.387 -10.904  -1.995  1.00  0.75           H  
ATOM   5736 2HE  MET A 364      46.454 -10.912  -0.565  1.00  0.75           H  
ATOM   5737 3HE  MET A 364      45.277  -9.599  -0.791  1.00  0.75           H  
ATOM   5738  N   GLN A 365      45.593  -4.713   0.386  1.00  0.76           N  
ATOM   5739  CA  GLN A 365      44.750  -3.935   1.292  1.00  0.76           C  
ATOM   5740  C   GLN A 365      45.059  -2.447   1.207  1.00  0.76           C  
ATOM   5741  O   GLN A 365      46.095  -2.045   0.674  1.00  0.76           O  
ATOM   5742  CB  GLN A 365      44.945  -4.398   2.741  1.00  0.76           C  
ATOM   5743  CG  GLN A 365      44.525  -5.821   3.030  1.00  0.76           C  
ATOM   5744  CD  GLN A 365      43.040  -5.965   3.011  1.00  0.76           C  
ATOM   5745  OE1 GLN A 365      42.306  -4.992   3.218  1.00  0.76           O  
ATOM   5746  NE2 GLN A 365      42.577  -7.160   2.767  1.00  0.76           N  
ATOM   5747  H   GLN A 365      46.576  -4.488   0.355  1.00  0.76           H  
ATOM   5748  HA  GLN A 365      43.707  -4.084   1.013  1.00  0.76           H  
ATOM   5749 1HB  GLN A 365      45.998  -4.302   3.006  1.00  0.76           H  
ATOM   5750 2HB  GLN A 365      44.389  -3.740   3.410  1.00  0.76           H  
ATOM   5751 1HG  GLN A 365      44.948  -6.504   2.305  1.00  0.76           H  
ATOM   5752 2HG  GLN A 365      44.869  -6.089   4.031  1.00  0.76           H  
ATOM   5753 1HE2 GLN A 365      41.588  -7.312   2.759  1.00  0.76           H  
ATOM   5754 2HE2 GLN A 365      43.212  -7.920   2.601  1.00  0.76           H  
ATOM   5755  N   THR A 366      44.155  -1.631   1.740  1.00  0.77           N  
ATOM   5756  CA  THR A 366      44.365  -0.187   1.816  1.00  0.77           C  
ATOM   5757  C   THR A 366      45.662   0.070   2.567  1.00  0.77           C  
ATOM   5758  O   THR A 366      45.957  -0.599   3.558  1.00  0.77           O  
ATOM   5759  CB  THR A 366      43.158   0.526   2.431  1.00  0.77           C  
ATOM   5760  OG1 THR A 366      42.013   0.286   1.601  1.00  0.77           O  
ATOM   5761  CG2 THR A 366      43.401   2.042   2.552  1.00  0.77           C  
ATOM   5762  H   THR A 366      43.311  -2.030   2.137  1.00  0.77           H  
ATOM   5763  HA  THR A 366      44.488   0.199   0.804  1.00  0.77           H  
ATOM   5764  HB  THR A 366      42.968   0.115   3.420  1.00  0.77           H  
ATOM   5765  HG1 THR A 366      41.245   0.712   1.988  1.00  0.77           H  
ATOM   5766 1HG2 THR A 366      42.523   2.515   2.991  1.00  0.77           H  
ATOM   5767 2HG2 THR A 366      44.257   2.234   3.184  1.00  0.77           H  
ATOM   5768 3HG2 THR A 366      43.584   2.462   1.563  1.00  0.77           H  
ATOM   5769  N   ILE A 367      46.442   1.004   2.040  1.00  0.76           N  
ATOM   5770  CA  ILE A 367      47.806   1.315   2.453  1.00  0.76           C  
ATOM   5771  C   ILE A 367      48.297   0.943   3.862  1.00  0.76           C  
ATOM   5772  O   ILE A 367      49.303   0.239   3.911  1.00  0.76           O  
ATOM   5773  CB  ILE A 367      48.144   2.783   2.197  1.00  0.76           C  
ATOM   5774  CG1 ILE A 367      47.969   3.097   0.705  1.00  0.76           C  
ATOM   5775  CG2 ILE A 367      49.590   3.016   2.651  1.00  0.76           C  
ATOM   5776  CD1 ILE A 367      48.841   2.275  -0.205  1.00  0.76           C  
ATOM   5777  H   ILE A 367      46.072   1.508   1.247  1.00  0.76           H  
ATOM   5778  HA  ILE A 367      48.448   0.758   1.770  1.00  0.76           H  
ATOM   5779  HB  ILE A 367      47.475   3.433   2.743  1.00  0.76           H  
ATOM   5780 1HG1 ILE A 367      46.928   2.924   0.433  1.00  0.76           H  
ATOM   5781 2HG1 ILE A 367      48.196   4.146   0.539  1.00  0.76           H  
ATOM   5782 1HG2 ILE A 367      49.880   4.026   2.478  1.00  0.76           H  
ATOM   5783 2HG2 ILE A 367      49.677   2.796   3.711  1.00  0.76           H  
ATOM   5784 3HG2 ILE A 367      50.252   2.359   2.090  1.00  0.76           H  
ATOM   5785 1HD1 ILE A 367      48.653   2.560  -1.241  1.00  0.76           H  
ATOM   5786 2HD1 ILE A 367      49.890   2.450   0.033  1.00  0.76           H  
ATOM   5787 3HD1 ILE A 367      48.611   1.216  -0.074  1.00  0.76           H  
ATOM   5788  N   PRO A 368      47.694   1.328   5.016  1.00  0.73           N  
ATOM   5789  CA  PRO A 368      46.543   2.139   5.468  1.00  0.73           C  
ATOM   5790  C   PRO A 368      46.654   3.656   5.411  1.00  0.73           C  
ATOM   5791  O   PRO A 368      47.743   4.211   5.255  1.00  0.73           O  
ATOM   5792  CB  PRO A 368      46.472   1.759   6.934  1.00  0.73           C  
ATOM   5793  CG  PRO A 368      47.866   1.494   7.293  1.00  0.73           C  
ATOM   5794  CD  PRO A 368      48.401   0.759   6.140  1.00  0.73           C  
ATOM   5795  HA  PRO A 368      45.637   1.794   4.947  1.00  0.73           H  
ATOM   5796 1HB  PRO A 368      45.999   2.560   7.525  1.00  0.73           H  
ATOM   5797 2HB  PRO A 368      45.864   0.877   7.044  1.00  0.73           H  
ATOM   5798 1HG  PRO A 368      48.403   2.426   7.415  1.00  0.73           H  
ATOM   5799 2HG  PRO A 368      47.933   0.964   8.237  1.00  0.73           H  
ATOM   5800 1HD  PRO A 368      49.456   0.921   6.030  1.00  0.73           H  
ATOM   5801 2HD  PRO A 368      48.167  -0.315   6.221  1.00  0.73           H  
ATOM   5802  N   GLU A 369      45.533   4.348   5.669  1.00  0.70           N  
ATOM   5803  CA  GLU A 369      45.530   5.816   5.742  1.00  0.70           C  
ATOM   5804  C   GLU A 369      46.507   6.372   6.775  1.00  0.70           C  
ATOM   5805  O   GLU A 369      47.103   7.425   6.551  1.00  0.70           O  
ATOM   5806  CB  GLU A 369      44.135   6.363   6.053  1.00  0.70           C  
ATOM   5807  CG  GLU A 369      44.056   7.902   6.049  1.00  0.70           C  
ATOM   5808  CD  GLU A 369      42.647   8.481   6.206  1.00  0.70           C  
ATOM   5809  OE1 GLU A 369      41.997   8.244   7.211  1.00  0.70           O  
ATOM   5810  OE2 GLU A 369      42.221   9.161   5.300  1.00  0.70           O  
ATOM   5811  H   GLU A 369      44.644   3.871   5.834  1.00  0.70           H  
ATOM   5812  HA  GLU A 369      45.826   6.196   4.765  1.00  0.70           H  
ATOM   5813 1HB  GLU A 369      43.413   5.974   5.336  1.00  0.70           H  
ATOM   5814 2HB  GLU A 369      43.843   6.024   7.037  1.00  0.70           H  
ATOM   5815 1HG  GLU A 369      44.664   8.266   6.876  1.00  0.70           H  
ATOM   5816 2HG  GLU A 369      44.497   8.274   5.126  1.00  0.70           H  
ATOM   5817  N   ILE A 370      46.697   5.692   7.902  1.00  0.67           N  
ATOM   5818  CA  ILE A 370      47.611   6.196   8.932  1.00  0.67           C  
ATOM   5819  C   ILE A 370      49.044   6.376   8.413  1.00  0.67           C  
ATOM   5820  O   ILE A 370      49.809   7.182   8.935  1.00  0.67           O  
ATOM   5821  CB  ILE A 370      47.583   5.318  10.206  1.00  0.67           C  
ATOM   5822  CG1 ILE A 370      48.255   6.044  11.311  1.00  0.67           C  
ATOM   5823  CG2 ILE A 370      48.235   3.986  10.001  1.00  0.67           C  
ATOM   5824  CD1 ILE A 370      48.030   5.467  12.632  1.00  0.67           C  
ATOM   5825  H   ILE A 370      46.200   4.824   8.047  1.00  0.67           H  
ATOM   5826  HA  ILE A 370      47.251   7.181   9.229  1.00  0.67           H  
ATOM   5827  HB  ILE A 370      46.545   5.159  10.502  1.00  0.67           H  
ATOM   5828 1HG1 ILE A 370      49.307   6.048  11.117  1.00  0.67           H  
ATOM   5829 2HG1 ILE A 370      47.919   7.030  11.329  1.00  0.67           H  
ATOM   5830 1HG2 ILE A 370      48.181   3.401  10.920  1.00  0.67           H  
ATOM   5831 2HG2 ILE A 370      47.711   3.472   9.230  1.00  0.67           H  
ATOM   5832 3HG2 ILE A 370      49.280   4.118   9.728  1.00  0.67           H  
ATOM   5833 1HD1 ILE A 370      48.568   6.064  13.362  1.00  0.67           H  
ATOM   5834 2HD1 ILE A 370      46.965   5.474  12.864  1.00  0.67           H  
ATOM   5835 3HD1 ILE A 370      48.391   4.442  12.648  1.00  0.67           H  
ATOM   5836  N   GLN A 371      49.414   5.622   7.376  1.00  0.64           N  
ATOM   5837  CA  GLN A 371      50.735   5.710   6.783  1.00  0.64           C  
ATOM   5838  C   GLN A 371      50.774   6.728   5.648  1.00  0.64           C  
ATOM   5839  O   GLN A 371      51.789   6.868   4.956  1.00  0.64           O  
ATOM   5840  CB  GLN A 371      51.184   4.349   6.275  1.00  0.64           C  
ATOM   5841  CG  GLN A 371      51.427   3.341   7.353  1.00  0.64           C  
ATOM   5842  CD  GLN A 371      51.803   2.018   6.843  1.00  0.64           C  
ATOM   5843  OE1 GLN A 371      52.293   1.852   5.716  1.00  0.64           O  
ATOM   5844  NE2 GLN A 371      51.561   1.040   7.671  1.00  0.64           N  
ATOM   5845  H   GLN A 371      48.743   4.996   6.936  1.00  0.64           H  
ATOM   5846  HA  GLN A 371      51.432   6.038   7.553  1.00  0.64           H  
ATOM   5847 1HB  GLN A 371      50.407   3.946   5.626  1.00  0.64           H  
ATOM   5848 2HB  GLN A 371      52.089   4.453   5.681  1.00  0.64           H  
ATOM   5849 1HG  GLN A 371      52.228   3.661   7.964  1.00  0.64           H  
ATOM   5850 2HG  GLN A 371      50.535   3.225   7.956  1.00  0.64           H  
ATOM   5851 1HE2 GLN A 371      51.722   0.059   7.423  1.00  0.64           H  
ATOM   5852 2HE2 GLN A 371      51.147   1.222   8.589  1.00  0.64           H  
ATOM   5853  N   ARG A 372      49.647   7.394   5.400  1.00  0.62           N  
ATOM   5854  CA  ARG A 372      49.572   8.374   4.337  1.00  0.62           C  
ATOM   5855  C   ARG A 372      49.210   9.763   4.832  1.00  0.62           C  
ATOM   5856  O   ARG A 372      49.680  10.733   4.260  1.00  0.62           O  
ATOM   5857  CB  ARG A 372      48.522   7.954   3.316  1.00  0.62           C  
ATOM   5858  CG  ARG A 372      48.832   6.674   2.604  1.00  0.62           C  
ATOM   5859  CD  ARG A 372      49.853   6.851   1.518  1.00  0.62           C  
ATOM   5860  NE  ARG A 372      51.222   6.981   2.031  1.00  0.62           N  
ATOM   5861  CZ  ARG A 372      52.293   7.266   1.263  1.00  0.62           C  
ATOM   5862  NH1 ARG A 372      52.158   7.432  -0.040  1.00  0.62           N  
ATOM   5863  NH2 ARG A 372      53.483   7.380   1.823  1.00  0.62           N  
ATOM   5864  H   ARG A 372      48.829   7.242   5.971  1.00  0.62           H  
ATOM   5865  HA  ARG A 372      50.541   8.434   3.846  1.00  0.62           H  
ATOM   5866 1HB  ARG A 372      47.563   7.832   3.818  1.00  0.62           H  
ATOM   5867 2HB  ARG A 372      48.397   8.740   2.574  1.00  0.62           H  
ATOM   5868 1HG  ARG A 372      49.198   5.965   3.335  1.00  0.62           H  
ATOM   5869 2HG  ARG A 372      47.918   6.284   2.152  1.00  0.62           H  
ATOM   5870 1HD  ARG A 372      49.824   5.989   0.855  1.00  0.62           H  
ATOM   5871 2HD  ARG A 372      49.627   7.737   0.951  1.00  0.62           H  
ATOM   5872  HE  ARG A 372      51.386   6.883   3.047  1.00  0.62           H  
ATOM   5873 1HH1 ARG A 372      51.249   7.345  -0.470  1.00  0.62           H  
ATOM   5874 2HH1 ARG A 372      52.966   7.646  -0.608  1.00  0.62           H  
ATOM   5875 1HH2 ARG A 372      53.582   7.253   2.827  1.00  0.62           H  
ATOM   5876 2HH2 ARG A 372      54.289   7.594   1.260  1.00  0.62           H  
ATOM   5877  N   THR A 373      48.443   9.869   5.919  1.00  0.60           N  
ATOM   5878  CA  THR A 373      47.956  11.180   6.354  1.00  0.60           C  
ATOM   5879  C   THR A 373      48.856  11.911   7.372  1.00  0.60           C  
ATOM   5880  O   THR A 373      49.946  11.457   7.710  1.00  0.60           O  
ATOM   5881  CB  THR A 373      46.507  11.057   6.885  1.00  0.60           C  
ATOM   5882  OG1 THR A 373      45.931  12.373   7.032  1.00  0.60           O  
ATOM   5883  CG2 THR A 373      46.478  10.356   8.196  1.00  0.60           C  
ATOM   5884  H   THR A 373      48.101   9.024   6.368  1.00  0.60           H  
ATOM   5885  HA  THR A 373      47.904  11.815   5.472  1.00  0.60           H  
ATOM   5886  HB  THR A 373      45.912  10.482   6.168  1.00  0.60           H  
ATOM   5887  HG1 THR A 373      45.634  12.683   6.167  1.00  0.60           H  
ATOM   5888 1HG2 THR A 373      45.446  10.277   8.508  1.00  0.60           H  
ATOM   5889 2HG2 THR A 373      46.904   9.366   8.096  1.00  0.60           H  
ATOM   5890 3HG2 THR A 373      47.044  10.918   8.916  1.00  0.60           H  
ATOM   5891  N   ASN A 374      48.370  13.081   7.807  1.00  0.59           N  
ATOM   5892  CA  ASN A 374      49.048  14.058   8.671  1.00  0.59           C  
ATOM   5893  C   ASN A 374      49.405  13.558  10.065  1.00  0.59           C  
ATOM   5894  O   ASN A 374      50.536  13.701  10.513  1.00  0.59           O  
ATOM   5895  CB  ASN A 374      48.192  15.311   8.768  1.00  0.59           C  
ATOM   5896  CG  ASN A 374      48.860  16.437   9.475  1.00  0.59           C  
ATOM   5897  OD1 ASN A 374      49.176  16.322  10.670  1.00  0.59           O  
ATOM   5898  ND2 ASN A 374      49.053  17.539   8.781  1.00  0.59           N  
ATOM   5899  H   ASN A 374      47.440  13.300   7.480  1.00  0.59           H  
ATOM   5900  HA  ASN A 374      49.983  14.327   8.201  1.00  0.59           H  
ATOM   5901 1HB  ASN A 374      47.932  15.640   7.767  1.00  0.59           H  
ATOM   5902 2HB  ASN A 374      47.260  15.077   9.279  1.00  0.59           H  
ATOM   5903 1HD2 ASN A 374      49.488  18.331   9.203  1.00  0.59           H  
ATOM   5904 2HD2 ASN A 374      48.732  17.594   7.802  1.00  0.59           H  
ATOM   5905  N   LEU A 375      48.404  13.016  10.752  1.00  0.58           N  
ATOM   5906  CA  LEU A 375      48.444  12.498  12.127  1.00  0.58           C  
ATOM   5907  C   LEU A 375      48.552  13.517  13.271  1.00  0.58           C  
ATOM   5908  O   LEU A 375      48.480  13.109  14.429  1.00  0.58           O  
ATOM   5909  CB  LEU A 375      49.645  11.550  12.321  1.00  0.58           C  
ATOM   5910  CG  LEU A 375      49.772  10.450  11.306  1.00  0.58           C  
ATOM   5911  CD1 LEU A 375      50.915   9.565  11.660  1.00  0.58           C  
ATOM   5912  CD2 LEU A 375      48.535   9.718  11.244  1.00  0.58           C  
ATOM   5913  H   LEU A 375      47.522  12.946  10.267  1.00  0.58           H  
ATOM   5914  HA  LEU A 375      47.528  11.926  12.279  1.00  0.58           H  
ATOM   5915 1HB  LEU A 375      50.573  12.123  12.331  1.00  0.58           H  
ATOM   5916 2HB  LEU A 375      49.542  11.074  13.295  1.00  0.58           H  
ATOM   5917  HG  LEU A 375      49.981  10.879  10.332  1.00  0.58           H  
ATOM   5918 1HD1 LEU A 375      50.986   8.799  10.901  1.00  0.58           H  
ATOM   5919 2HD1 LEU A 375      51.833  10.123  11.703  1.00  0.58           H  
ATOM   5920 3HD1 LEU A 375      50.725   9.118  12.629  1.00  0.58           H  
ATOM   5921 1HD2 LEU A 375      48.638   8.950  10.485  1.00  0.58           H  
ATOM   5922 2HD2 LEU A 375      48.337   9.273  12.216  1.00  0.58           H  
ATOM   5923 3HD2 LEU A 375      47.732  10.385  10.982  1.00  0.58           H  
ATOM   5924  N   SER A 376      48.594  14.826  13.008  1.00  0.56           N  
ATOM   5925  CA  SER A 376      48.711  15.766  14.133  1.00  0.56           C  
ATOM   5926  C   SER A 376      47.554  15.641  15.128  1.00  0.56           C  
ATOM   5927  O   SER A 376      47.757  15.703  16.344  1.00  0.56           O  
ATOM   5928  CB  SER A 376      48.781  17.207  13.647  1.00  0.56           C  
ATOM   5929  OG  SER A 376      49.950  17.460  12.923  1.00  0.56           O  
ATOM   5930  H   SER A 376      48.651  15.170  12.050  1.00  0.56           H  
ATOM   5931  HA  SER A 376      49.633  15.543  14.665  1.00  0.56           H  
ATOM   5932 1HB  SER A 376      47.911  17.429  13.029  1.00  0.56           H  
ATOM   5933 2HB  SER A 376      48.749  17.863  14.497  1.00  0.56           H  
ATOM   5934  HG  SER A 376      49.815  17.050  12.052  1.00  0.56           H  
ATOM   5935  N   ASN A 377      46.330  15.447  14.627  1.00  0.55           N  
ATOM   5936  CA  ASN A 377      45.182  15.324  15.522  1.00  0.55           C  
ATOM   5937  C   ASN A 377      45.309  14.085  16.401  1.00  0.55           C  
ATOM   5938  O   ASN A 377      44.977  14.117  17.589  1.00  0.55           O  
ATOM   5939  CB  ASN A 377      43.893  15.294  14.730  1.00  0.55           C  
ATOM   5940  CG  ASN A 377      42.689  15.370  15.613  1.00  0.55           C  
ATOM   5941  OD1 ASN A 377      42.503  16.356  16.333  1.00  0.55           O  
ATOM   5942  ND2 ASN A 377      41.867  14.350  15.577  1.00  0.55           N  
ATOM   5943  H   ASN A 377      46.200  15.393  13.628  1.00  0.55           H  
ATOM   5944  HA  ASN A 377      45.163  16.178  16.195  1.00  0.55           H  
ATOM   5945 1HB  ASN A 377      43.867  16.105  14.006  1.00  0.55           H  
ATOM   5946 2HB  ASN A 377      43.845  14.361  14.167  1.00  0.55           H  
ATOM   5947 1HD2 ASN A 377      41.047  14.349  16.147  1.00  0.55           H  
ATOM   5948 2HD2 ASN A 377      42.061  13.574  14.976  1.00  0.55           H  
ATOM   5949  N   THR A 378      45.796  12.997  15.805  1.00  0.55           N  
ATOM   5950  CA  THR A 378      45.998  11.732  16.493  1.00  0.55           C  
ATOM   5951  C   THR A 378      47.046  11.868  17.564  1.00  0.55           C  
ATOM   5952  O   THR A 378      46.880  11.376  18.677  1.00  0.55           O  
ATOM   5953  CB  THR A 378      46.362  10.626  15.507  1.00  0.55           C  
ATOM   5954  OG1 THR A 378      45.265  10.421  14.648  1.00  0.55           O  
ATOM   5955  CG2 THR A 378      46.734   9.364  16.216  1.00  0.55           C  
ATOM   5956  H   THR A 378      46.066  13.066  14.836  1.00  0.55           H  
ATOM   5957  HA  THR A 378      45.063  11.449  16.976  1.00  0.55           H  
ATOM   5958  HB  THR A 378      47.212  10.943  14.908  1.00  0.55           H  
ATOM   5959  HG1 THR A 378      44.466  10.316  15.169  1.00  0.55           H  
ATOM   5960 1HG2 THR A 378      46.989   8.596  15.487  1.00  0.55           H  
ATOM   5961 2HG2 THR A 378      47.591   9.564  16.851  1.00  0.55           H  
ATOM   5962 3HG2 THR A 378      45.904   9.031  16.828  1.00  0.55           H  
ATOM   5963  N   VAL A 379      48.119  12.560  17.239  1.00  0.54           N  
ATOM   5964  CA  VAL A 379      49.182  12.782  18.189  1.00  0.54           C  
ATOM   5965  C   VAL A 379      48.684  13.550  19.415  1.00  0.54           C  
ATOM   5966  O   VAL A 379      48.929  13.126  20.553  1.00  0.54           O  
ATOM   5967  CB  VAL A 379      50.316  13.531  17.466  1.00  0.54           C  
ATOM   5968  CG1 VAL A 379      51.340  14.035  18.405  1.00  0.54           C  
ATOM   5969  CG2 VAL A 379      51.006  12.574  16.458  1.00  0.54           C  
ATOM   5970  H   VAL A 379      48.202  12.929  16.294  1.00  0.54           H  
ATOM   5971  HA  VAL A 379      49.548  11.814  18.511  1.00  0.54           H  
ATOM   5972  HB  VAL A 379      49.893  14.374  16.940  1.00  0.54           H  
ATOM   5973 1HG1 VAL A 379      52.089  14.545  17.815  1.00  0.54           H  
ATOM   5974 2HG1 VAL A 379      50.887  14.724  19.112  1.00  0.54           H  
ATOM   5975 3HG1 VAL A 379      51.789  13.259  18.924  1.00  0.54           H  
ATOM   5976 1HG2 VAL A 379      51.785  13.106  15.944  1.00  0.54           H  
ATOM   5977 2HG2 VAL A 379      51.436  11.738  16.972  1.00  0.54           H  
ATOM   5978 3HG2 VAL A 379      50.285  12.209  15.743  1.00  0.54           H  
ATOM   5979  N   LEU A 380      47.925  14.636  19.224  1.00  0.54           N  
ATOM   5980  CA  LEU A 380      47.430  15.319  20.415  1.00  0.54           C  
ATOM   5981  C   LEU A 380      46.392  14.482  21.173  1.00  0.54           C  
ATOM   5982  O   LEU A 380      46.369  14.480  22.413  1.00  0.54           O  
ATOM   5983  CB  LEU A 380      46.787  16.667  20.110  1.00  0.54           C  
ATOM   5984  CG  LEU A 380      47.645  17.751  19.627  1.00  0.54           C  
ATOM   5985  CD1 LEU A 380      46.774  18.995  19.419  1.00  0.54           C  
ATOM   5986  CD2 LEU A 380      48.737  18.002  20.611  1.00  0.54           C  
ATOM   5987  H   LEU A 380      47.726  14.978  18.280  1.00  0.54           H  
ATOM   5988  HA  LEU A 380      48.277  15.491  21.080  1.00  0.54           H  
ATOM   5989 1HB  LEU A 380      45.985  16.515  19.380  1.00  0.54           H  
ATOM   5990 2HB  LEU A 380      46.364  17.017  21.012  1.00  0.54           H  
ATOM   5991  HG  LEU A 380      48.061  17.461  18.670  1.00  0.54           H  
ATOM   5992 1HD1 LEU A 380      47.361  19.818  19.042  1.00  0.54           H  
ATOM   5993 2HD1 LEU A 380      45.991  18.769  18.736  1.00  0.54           H  
ATOM   5994 3HD1 LEU A 380      46.330  19.284  20.375  1.00  0.54           H  
ATOM   5995 1HD2 LEU A 380      49.376  18.778  20.259  1.00  0.54           H  
ATOM   5996 2HD2 LEU A 380      48.300  18.303  21.533  1.00  0.54           H  
ATOM   5997 3HD2 LEU A 380      49.320  17.092  20.749  1.00  0.54           H  
ATOM   5998  N   LEU A 381      45.526  13.768  20.445  1.00  0.55           N  
ATOM   5999  CA  LEU A 381      44.506  12.953  21.086  1.00  0.55           C  
ATOM   6000  C   LEU A 381      45.106  11.850  21.927  1.00  0.55           C  
ATOM   6001  O   LEU A 381      44.752  11.679  23.092  1.00  0.55           O  
ATOM   6002  CB  LEU A 381      43.568  12.317  20.079  1.00  0.55           C  
ATOM   6003  CG  LEU A 381      42.560  11.372  20.715  1.00  0.55           C  
ATOM   6004  CD1 LEU A 381      41.671  12.132  21.691  1.00  0.55           C  
ATOM   6005  CD2 LEU A 381      41.758  10.717  19.669  1.00  0.55           C  
ATOM   6006  H   LEU A 381      45.555  13.800  19.422  1.00  0.55           H  
ATOM   6007  HA  LEU A 381      43.922  13.603  21.742  1.00  0.55           H  
ATOM   6008 1HB  LEU A 381      43.031  13.101  19.547  1.00  0.55           H  
ATOM   6009 2HB  LEU A 381      44.162  11.753  19.358  1.00  0.55           H  
ATOM   6010  HG  LEU A 381      43.094  10.617  21.268  1.00  0.55           H  
ATOM   6011 1HD1 LEU A 381      40.969  11.433  22.144  1.00  0.55           H  
ATOM   6012 2HD1 LEU A 381      42.285  12.588  22.467  1.00  0.55           H  
ATOM   6013 3HD1 LEU A 381      41.120  12.906  21.160  1.00  0.55           H  
ATOM   6014 1HD2 LEU A 381      41.066  10.045  20.165  1.00  0.55           H  
ATOM   6015 2HD2 LEU A 381      41.209  11.470  19.105  1.00  0.55           H  
ATOM   6016 3HD2 LEU A 381      42.410  10.162  19.001  1.00  0.55           H  
ATOM   6017  N   LEU A 382      46.019  11.092  21.339  1.00  0.56           N  
ATOM   6018  CA  LEU A 382      46.598   9.993  22.064  1.00  0.56           C  
ATOM   6019  C   LEU A 382      47.324  10.484  23.294  1.00  0.56           C  
ATOM   6020  O   LEU A 382      47.218   9.867  24.357  1.00  0.56           O  
ATOM   6021  CB  LEU A 382      47.494   9.177  21.152  1.00  0.56           C  
ATOM   6022  CG  LEU A 382      46.770   8.361  20.112  1.00  0.56           C  
ATOM   6023  CD1 LEU A 382      47.770   7.676  19.226  1.00  0.56           C  
ATOM   6024  CD2 LEU A 382      45.904   7.377  20.819  1.00  0.56           C  
ATOM   6025  H   LEU A 382      46.303  11.271  20.383  1.00  0.56           H  
ATOM   6026  HA  LEU A 382      45.792   9.343  22.391  1.00  0.56           H  
ATOM   6027 1HB  LEU A 382      48.133   9.877  20.614  1.00  0.56           H  
ATOM   6028 2HB  LEU A 382      48.103   8.513  21.736  1.00  0.56           H  
ATOM   6029  HG  LEU A 382      46.155   9.008  19.488  1.00  0.56           H  
ATOM   6030 1HD1 LEU A 382      47.239   7.086  18.486  1.00  0.56           H  
ATOM   6031 2HD1 LEU A 382      48.385   8.420  18.732  1.00  0.56           H  
ATOM   6032 3HD1 LEU A 382      48.400   7.025  19.827  1.00  0.56           H  
ATOM   6033 1HD2 LEU A 382      45.380   6.766  20.113  1.00  0.56           H  
ATOM   6034 2HD2 LEU A 382      46.521   6.754  21.434  1.00  0.56           H  
ATOM   6035 3HD2 LEU A 382      45.192   7.903  21.439  1.00  0.56           H  
ATOM   6036  N   LYS A 383      47.994  11.630  23.196  1.00  0.58           N  
ATOM   6037  CA  LYS A 383      48.630  12.186  24.373  1.00  0.58           C  
ATOM   6038  C   LYS A 383      47.589  12.588  25.425  1.00  0.58           C  
ATOM   6039  O   LYS A 383      47.797  12.375  26.620  1.00  0.58           O  
ATOM   6040  CB  LYS A 383      49.533  13.344  23.975  1.00  0.58           C  
ATOM   6041  CG  LYS A 383      50.774  12.857  23.290  1.00  0.58           C  
ATOM   6042  CD  LYS A 383      51.645  13.965  22.873  1.00  0.58           C  
ATOM   6043  CE  LYS A 383      52.940  13.422  22.377  1.00  0.58           C  
ATOM   6044  NZ  LYS A 383      53.661  12.762  23.451  1.00  0.58           N  
ATOM   6045  H   LYS A 383      48.090  12.116  22.301  1.00  0.58           H  
ATOM   6046  HA  LYS A 383      49.263  11.413  24.812  1.00  0.58           H  
ATOM   6047 1HB  LYS A 383      48.999  14.012  23.294  1.00  0.58           H  
ATOM   6048 2HB  LYS A 383      49.818  13.915  24.854  1.00  0.58           H  
ATOM   6049 1HG  LYS A 383      51.327  12.196  23.964  1.00  0.58           H  
ATOM   6050 2HG  LYS A 383      50.489  12.283  22.413  1.00  0.58           H  
ATOM   6051 1HD  LYS A 383      51.155  14.515  22.069  1.00  0.58           H  
ATOM   6052 2HD  LYS A 383      51.813  14.628  23.713  1.00  0.58           H  
ATOM   6053 1HE  LYS A 383      52.752  12.715  21.598  1.00  0.58           H  
ATOM   6054 2HE  LYS A 383      53.549  14.222  22.002  1.00  0.58           H  
ATOM   6055 1HZ  LYS A 383      54.540  12.381  23.139  1.00  0.58           H  
ATOM   6056 2HZ  LYS A 383      53.829  13.474  24.158  1.00  0.58           H  
ATOM   6057 3HZ  LYS A 383      53.073  12.019  23.821  1.00  0.58           H  
ATOM   6058  N   SER A 384      46.437  13.113  24.985  1.00  0.60           N  
ATOM   6059  CA  SER A 384      45.368  13.543  25.892  1.00  0.60           C  
ATOM   6060  C   SER A 384      44.788  12.346  26.645  1.00  0.60           C  
ATOM   6061  O   SER A 384      44.319  12.469  27.778  1.00  0.60           O  
ATOM   6062  CB  SER A 384      44.291  14.262  25.109  1.00  0.60           C  
ATOM   6063  OG  SER A 384      44.787  15.419  24.522  1.00  0.60           O  
ATOM   6064  H   SER A 384      46.313  13.278  23.985  1.00  0.60           H  
ATOM   6065  HA  SER A 384      45.781  14.225  26.629  1.00  0.60           H  
ATOM   6066 1HB  SER A 384      43.868  13.612  24.355  1.00  0.60           H  
ATOM   6067 2HB  SER A 384      43.512  14.539  25.778  1.00  0.60           H  
ATOM   6068  HG  SER A 384      45.467  15.115  23.868  1.00  0.60           H  
ATOM   6069  N   LEU A 385      44.877  11.180  26.012  1.00  0.63           N  
ATOM   6070  CA  LEU A 385      44.430   9.897  26.536  1.00  0.63           C  
ATOM   6071  C   LEU A 385      45.490   9.198  27.412  1.00  0.63           C  
ATOM   6072  O   LEU A 385      45.251   8.095  27.910  1.00  0.63           O  
ATOM   6073  CB  LEU A 385      44.029   9.009  25.358  1.00  0.63           C  
ATOM   6074  CG  LEU A 385      42.809   9.500  24.577  1.00  0.63           C  
ATOM   6075  CD1 LEU A 385      42.655   8.736  23.368  1.00  0.63           C  
ATOM   6076  CD2 LEU A 385      41.591   9.278  25.389  1.00  0.63           C  
ATOM   6077  H   LEU A 385      45.243  11.201  25.059  1.00  0.63           H  
ATOM   6078  HA  LEU A 385      43.549  10.076  27.151  1.00  0.63           H  
ATOM   6079 1HB  LEU A 385      44.864   8.954  24.668  1.00  0.63           H  
ATOM   6080 2HB  LEU A 385      43.819   8.008  25.726  1.00  0.63           H  
ATOM   6081  HG  LEU A 385      42.921  10.551  24.329  1.00  0.63           H  
ATOM   6082 1HD1 LEU A 385      41.772   9.080  22.829  1.00  0.63           H  
ATOM   6083 2HD1 LEU A 385      43.527   8.851  22.748  1.00  0.63           H  
ATOM   6084 3HD1 LEU A 385      42.534   7.720  23.649  1.00  0.63           H  
ATOM   6085 1HD2 LEU A 385      40.741   9.600  24.804  1.00  0.63           H  
ATOM   6086 2HD2 LEU A 385      41.488   8.218  25.615  1.00  0.63           H  
ATOM   6087 3HD2 LEU A 385      41.655   9.841  26.320  1.00  0.63           H  
ATOM   6088  N   GLY A 386      46.658   9.833  27.602  1.00  0.67           N  
ATOM   6089  CA  GLY A 386      47.736   9.282  28.423  1.00  0.67           C  
ATOM   6090  C   GLY A 386      48.842   8.531  27.668  1.00  0.67           C  
ATOM   6091  O   GLY A 386      49.753   7.962  28.286  1.00  0.67           O  
ATOM   6092  H   GLY A 386      46.819  10.744  27.178  1.00  0.67           H  
ATOM   6093 1HA  GLY A 386      48.189  10.104  28.976  1.00  0.67           H  
ATOM   6094 2HA  GLY A 386      47.301   8.619  29.168  1.00  0.67           H  
ATOM   6095  N   VAL A 387      48.825   8.548  26.341  1.00  0.69           N  
ATOM   6096  CA  VAL A 387      49.871   7.823  25.643  1.00  0.69           C  
ATOM   6097  C   VAL A 387      51.095   8.706  25.489  1.00  0.69           C  
ATOM   6098  O   VAL A 387      51.259   9.422  24.500  1.00  0.69           O  
ATOM   6099  CB  VAL A 387      49.405   7.399  24.256  1.00  0.69           C  
ATOM   6100  CG1 VAL A 387      50.490   6.587  23.586  1.00  0.69           C  
ATOM   6101  CG2 VAL A 387      48.083   6.639  24.347  1.00  0.69           C  
ATOM   6102  H   VAL A 387      48.105   9.040  25.815  1.00  0.69           H  
ATOM   6103  HA  VAL A 387      50.135   6.936  26.220  1.00  0.69           H  
ATOM   6104  HB  VAL A 387      49.267   8.287  23.663  1.00  0.69           H  
ATOM   6105 1HG1 VAL A 387      50.170   6.329  22.589  1.00  0.69           H  
ATOM   6106 2HG1 VAL A 387      51.406   7.176  23.537  1.00  0.69           H  
ATOM   6107 3HG1 VAL A 387      50.678   5.681  24.155  1.00  0.69           H  
ATOM   6108 1HG2 VAL A 387      47.759   6.375  23.356  1.00  0.69           H  
ATOM   6109 2HG2 VAL A 387      48.217   5.738  24.942  1.00  0.69           H  
ATOM   6110 3HG2 VAL A 387      47.327   7.278  24.815  1.00  0.69           H  
ATOM   6111  N   LYS A 388      51.981   8.620  26.470  1.00  0.71           N  
ATOM   6112  CA  LYS A 388      53.167   9.474  26.491  1.00  0.71           C  
ATOM   6113  C   LYS A 388      54.141   9.235  25.330  1.00  0.71           C  
ATOM   6114  O   LYS A 388      54.709  10.194  24.800  1.00  0.71           O  
ATOM   6115  CB  LYS A 388      53.900   9.327  27.818  1.00  0.71           C  
ATOM   6116  CG  LYS A 388      53.162   9.953  29.000  1.00  0.71           C  
ATOM   6117  CD  LYS A 388      53.936   9.783  30.300  1.00  0.71           C  
ATOM   6118  CE  LYS A 388      53.211  10.442  31.467  1.00  0.71           C  
ATOM   6119  NZ  LYS A 388      53.945  10.261  32.748  1.00  0.71           N  
ATOM   6120  H   LYS A 388      51.735   8.015  27.254  1.00  0.71           H  
ATOM   6121  HA  LYS A 388      52.827  10.507  26.419  1.00  0.71           H  
ATOM   6122 1HB  LYS A 388      54.048   8.270  28.038  1.00  0.71           H  
ATOM   6123 2HB  LYS A 388      54.884   9.788  27.745  1.00  0.71           H  
ATOM   6124 1HG  LYS A 388      53.017  11.018  28.811  1.00  0.71           H  
ATOM   6125 2HG  LYS A 388      52.181   9.481  29.100  1.00  0.71           H  
ATOM   6126 1HD  LYS A 388      54.056   8.720  30.514  1.00  0.71           H  
ATOM   6127 2HD  LYS A 388      54.925  10.232  30.199  1.00  0.71           H  
ATOM   6128 1HE  LYS A 388      53.111  11.510  31.267  1.00  0.71           H  
ATOM   6129 2HE  LYS A 388      52.217  10.006  31.563  1.00  0.71           H  
ATOM   6130 1HZ  LYS A 388      53.436  10.713  33.493  1.00  0.71           H  
ATOM   6131 2HZ  LYS A 388      54.036   9.276  32.950  1.00  0.71           H  
ATOM   6132 3HZ  LYS A 388      54.864  10.677  32.667  1.00  0.71           H  
ATOM   6133  N   ASP A 389      54.337   7.978  24.923  1.00  0.72           N  
ATOM   6134  CA  ASP A 389      55.248   7.711  23.809  1.00  0.72           C  
ATOM   6135  C   ASP A 389      54.495   7.048  22.677  1.00  0.72           C  
ATOM   6136  O   ASP A 389      54.270   5.834  22.665  1.00  0.72           O  
ATOM   6137  CB  ASP A 389      56.455   6.867  24.204  1.00  0.72           C  
ATOM   6138  CG  ASP A 389      57.477   6.715  23.023  1.00  0.72           C  
ATOM   6139  OD1 ASP A 389      57.112   6.919  21.855  1.00  0.72           O  
ATOM   6140  OD2 ASP A 389      58.617   6.430  23.314  1.00  0.72           O  
ATOM   6141  H   ASP A 389      53.847   7.223  25.380  1.00  0.72           H  
ATOM   6142  HA  ASP A 389      55.632   8.660  23.436  1.00  0.72           H  
ATOM   6143 1HB  ASP A 389      56.963   7.327  25.053  1.00  0.72           H  
ATOM   6144 2HB  ASP A 389      56.125   5.873  24.512  1.00  0.72           H  
ATOM   6145  N   LEU A 390      54.142   7.864  21.707  1.00  0.72           N  
ATOM   6146  CA  LEU A 390      53.296   7.481  20.603  1.00  0.72           C  
ATOM   6147  C   LEU A 390      53.919   6.470  19.675  1.00  0.72           C  
ATOM   6148  O   LEU A 390      53.205   5.774  18.955  1.00  0.72           O  
ATOM   6149  CB  LEU A 390      52.959   8.705  19.790  1.00  0.72           C  
ATOM   6150  CG  LEU A 390      52.162   9.702  20.512  1.00  0.72           C  
ATOM   6151  CD1 LEU A 390      51.975  10.795  19.660  1.00  0.72           C  
ATOM   6152  CD2 LEU A 390      50.877   9.146  20.915  1.00  0.72           C  
ATOM   6153  H   LEU A 390      54.435   8.826  21.783  1.00  0.72           H  
ATOM   6154  HA  LEU A 390      52.380   7.056  21.012  1.00  0.72           H  
ATOM   6155 1HB  LEU A 390      53.886   9.179  19.473  1.00  0.72           H  
ATOM   6156 2HB  LEU A 390      52.401   8.400  18.904  1.00  0.72           H  
ATOM   6157  HG  LEU A 390      52.699  10.032  21.402  1.00  0.72           H  
ATOM   6158 1HD1 LEU A 390      51.379  11.532  20.186  1.00  0.72           H  
ATOM   6159 2HD1 LEU A 390      52.938  11.214  19.367  1.00  0.72           H  
ATOM   6160 3HD1 LEU A 390      51.443  10.443  18.788  1.00  0.72           H  
ATOM   6161 1HD2 LEU A 390      50.314   9.914  21.448  1.00  0.72           H  
ATOM   6162 2HD2 LEU A 390      50.338   8.827  20.035  1.00  0.72           H  
ATOM   6163 3HD2 LEU A 390      51.042   8.314  21.555  1.00  0.72           H  
ATOM   6164  N   LEU A 391      55.244   6.366  19.674  1.00  0.71           N  
ATOM   6165  CA  LEU A 391      55.886   5.465  18.735  1.00  0.71           C  
ATOM   6166  C   LEU A 391      55.575   4.014  19.086  1.00  0.71           C  
ATOM   6167  O   LEU A 391      55.651   3.135  18.228  1.00  0.71           O  
ATOM   6168  CB  LEU A 391      57.392   5.726  18.681  1.00  0.71           C  
ATOM   6169  CG  LEU A 391      57.780   7.104  18.093  1.00  0.71           C  
ATOM   6170  CD1 LEU A 391      59.285   7.283  18.164  1.00  0.71           C  
ATOM   6171  CD2 LEU A 391      57.264   7.206  16.665  1.00  0.71           C  
ATOM   6172  H   LEU A 391      55.820   6.877  20.358  1.00  0.71           H  
ATOM   6173  HA  LEU A 391      55.481   5.664  17.744  1.00  0.71           H  
ATOM   6174 1HB  LEU A 391      57.789   5.670  19.700  1.00  0.71           H  
ATOM   6175 2HB  LEU A 391      57.864   4.952  18.080  1.00  0.71           H  
ATOM   6176  HG  LEU A 391      57.321   7.892  18.695  1.00  0.71           H  
ATOM   6177 1HD1 LEU A 391      59.555   8.261  17.767  1.00  0.71           H  
ATOM   6178 2HD1 LEU A 391      59.606   7.212  19.206  1.00  0.71           H  
ATOM   6179 3HD1 LEU A 391      59.771   6.504  17.579  1.00  0.71           H  
ATOM   6180 1HD2 LEU A 391      57.515   8.183  16.248  1.00  0.71           H  
ATOM   6181 2HD2 LEU A 391      57.714   6.421  16.056  1.00  0.71           H  
ATOM   6182 3HD2 LEU A 391      56.193   7.084  16.677  1.00  0.71           H  
ATOM   6183  N   ASP A 392      55.234   3.767  20.357  1.00  0.70           N  
ATOM   6184  CA  ASP A 392      54.874   2.438  20.824  1.00  0.70           C  
ATOM   6185  C   ASP A 392      53.355   2.239  20.882  1.00  0.70           C  
ATOM   6186  O   ASP A 392      52.883   1.229  21.411  1.00  0.70           O  
ATOM   6187  CB  ASP A 392      55.492   2.135  22.195  1.00  0.70           C  
ATOM   6188  CG  ASP A 392      57.019   1.968  22.164  1.00  0.70           C  
ATOM   6189  OD1 ASP A 392      57.542   1.613  21.132  1.00  0.70           O  
ATOM   6190  OD2 ASP A 392      57.637   2.138  23.184  1.00  0.70           O  
ATOM   6191  H   ASP A 392      55.168   4.540  21.025  1.00  0.70           H  
ATOM   6192  HA  ASP A 392      55.272   1.711  20.116  1.00  0.70           H  
ATOM   6193 1HB  ASP A 392      55.254   2.961  22.875  1.00  0.70           H  
ATOM   6194 2HB  ASP A 392      55.044   1.233  22.607  1.00  0.70           H  
ATOM   6195  N   PHE A 393      52.571   3.207  20.393  1.00  0.69           N  
ATOM   6196  CA  PHE A 393      51.126   3.047  20.466  1.00  0.69           C  
ATOM   6197  C   PHE A 393      50.696   1.883  19.599  1.00  0.69           C  
ATOM   6198  O   PHE A 393      51.147   1.704  18.462  1.00  0.69           O  
ATOM   6199  CB  PHE A 393      50.354   4.298  20.098  1.00  0.69           C  
ATOM   6200  CG  PHE A 393      48.859   4.123  20.289  1.00  0.69           C  
ATOM   6201  CD1 PHE A 393      48.288   4.171  21.542  1.00  0.69           C  
ATOM   6202  CD2 PHE A 393      48.041   3.908  19.223  1.00  0.69           C  
ATOM   6203  CE1 PHE A 393      46.928   4.011  21.700  1.00  0.69           C  
ATOM   6204  CE2 PHE A 393      46.692   3.756  19.360  1.00  0.69           C  
ATOM   6205  CZ  PHE A 393      46.134   3.810  20.602  1.00  0.69           C  
ATOM   6206  H   PHE A 393      52.958   4.035  19.941  1.00  0.69           H  
ATOM   6207  HA  PHE A 393      50.865   2.806  21.498  1.00  0.69           H  
ATOM   6208 1HB  PHE A 393      50.692   5.131  20.697  1.00  0.69           H  
ATOM   6209 2HB  PHE A 393      50.544   4.547  19.065  1.00  0.69           H  
ATOM   6210  HD1 PHE A 393      48.920   4.334  22.408  1.00  0.69           H  
ATOM   6211  HD2 PHE A 393      48.484   3.856  18.264  1.00  0.69           H  
ATOM   6212  HE1 PHE A 393      46.486   4.053  22.694  1.00  0.69           H  
ATOM   6213  HE2 PHE A 393      46.064   3.589  18.483  1.00  0.69           H  
ATOM   6214  HZ  PHE A 393      45.071   3.691  20.713  1.00  0.69           H  
ATOM   6215  N   ASP A 394      49.814   1.071  20.143  1.00  0.69           N  
ATOM   6216  CA  ASP A 394      49.409  -0.144  19.478  1.00  0.69           C  
ATOM   6217  C   ASP A 394      48.376   0.106  18.377  1.00  0.69           C  
ATOM   6218  O   ASP A 394      47.186  -0.118  18.557  1.00  0.69           O  
ATOM   6219  CB  ASP A 394      48.883  -1.116  20.546  1.00  0.69           C  
ATOM   6220  CG  ASP A 394      48.734  -2.574  20.101  1.00  0.69           C  
ATOM   6221  OD1 ASP A 394      49.177  -2.929  19.048  1.00  0.69           O  
ATOM   6222  OD2 ASP A 394      48.222  -3.346  20.886  1.00  0.69           O  
ATOM   6223  H   ASP A 394      49.451   1.285  21.056  1.00  0.69           H  
ATOM   6224  HA  ASP A 394      50.290  -0.589  19.016  1.00  0.69           H  
ATOM   6225 1HB  ASP A 394      49.554  -1.092  21.407  1.00  0.69           H  
ATOM   6226 2HB  ASP A 394      47.906  -0.767  20.889  1.00  0.69           H  
ATOM   6227  N   PHE A 395      48.857   0.590  17.232  1.00  0.69           N  
ATOM   6228  CA  PHE A 395      48.015   0.831  16.056  1.00  0.69           C  
ATOM   6229  C   PHE A 395      48.001  -0.492  15.298  1.00  0.69           C  
ATOM   6230  O   PHE A 395      48.925  -1.287  15.451  1.00  0.69           O  
ATOM   6231  CB  PHE A 395      48.591   1.868  15.088  1.00  0.69           C  
ATOM   6232  CG  PHE A 395      48.723   3.292  15.555  1.00  0.69           C  
ATOM   6233  CD1 PHE A 395      49.977   3.780  15.923  1.00  0.69           C  
ATOM   6234  CD2 PHE A 395      47.631   4.157  15.622  1.00  0.69           C  
ATOM   6235  CE1 PHE A 395      50.146   5.091  16.325  1.00  0.69           C  
ATOM   6236  CE2 PHE A 395      47.807   5.471  16.034  1.00  0.69           C  
ATOM   6237  CZ  PHE A 395      49.067   5.935  16.379  1.00  0.69           C  
ATOM   6238  H   PHE A 395      49.855   0.801  17.218  1.00  0.69           H  
ATOM   6239  HA  PHE A 395      46.999   1.096  16.359  1.00  0.69           H  
ATOM   6240 1HB  PHE A 395      49.565   1.533  14.788  1.00  0.69           H  
ATOM   6241 2HB  PHE A 395      47.979   1.878  14.184  1.00  0.69           H  
ATOM   6242  HD1 PHE A 395      50.841   3.112  15.886  1.00  0.69           H  
ATOM   6243  HD2 PHE A 395      46.639   3.798  15.344  1.00  0.69           H  
ATOM   6244  HE1 PHE A 395      51.142   5.450  16.604  1.00  0.69           H  
ATOM   6245  HE2 PHE A 395      46.969   6.137  16.082  1.00  0.69           H  
ATOM   6246  HZ  PHE A 395      49.204   6.967  16.698  1.00  0.69           H  
ATOM   6247  N   MET A 396      47.013  -0.751  14.450  1.00  0.68           N  
ATOM   6248  CA  MET A 396      47.065  -2.015  13.706  1.00  0.68           C  
ATOM   6249  C   MET A 396      48.265  -2.099  12.759  1.00  0.68           C  
ATOM   6250  O   MET A 396      48.769  -3.192  12.485  1.00  0.68           O  
ATOM   6251  CB  MET A 396      45.783  -2.265  12.935  1.00  0.68           C  
ATOM   6252  CG  MET A 396      44.599  -2.595  13.793  1.00  0.68           C  
ATOM   6253  SD  MET A 396      43.240  -3.138  12.834  1.00  0.68           S  
ATOM   6254  CE  MET A 396      42.783  -1.610  12.048  1.00  0.68           C  
ATOM   6255  H   MET A 396      46.243  -0.107  14.323  1.00  0.68           H  
ATOM   6256  HA  MET A 396      47.179  -2.819  14.425  1.00  0.68           H  
ATOM   6257 1HB  MET A 396      45.533  -1.375  12.352  1.00  0.68           H  
ATOM   6258 2HB  MET A 396      45.932  -3.085  12.234  1.00  0.68           H  
ATOM   6259 1HG  MET A 396      44.856  -3.379  14.475  1.00  0.68           H  
ATOM   6260 2HG  MET A 396      44.302  -1.717  14.368  1.00  0.68           H  
ATOM   6261 1HE  MET A 396      41.933  -1.764  11.387  1.00  0.68           H  
ATOM   6262 2HE  MET A 396      42.535  -0.860  12.790  1.00  0.68           H  
ATOM   6263 3HE  MET A 396      43.626  -1.257  11.475  1.00  0.68           H  
ATOM   6264  N   ASP A 397      48.706  -0.961  12.222  1.00  0.67           N  
ATOM   6265  CA  ASP A 397      49.878  -0.948  11.342  1.00  0.67           C  
ATOM   6266  C   ASP A 397      50.549   0.440  11.403  1.00  0.67           C  
ATOM   6267  O   ASP A 397      50.364   1.255  10.494  1.00  0.67           O  
ATOM   6268  CB  ASP A 397      49.550  -1.337   9.901  1.00  0.67           C  
ATOM   6269  CG  ASP A 397      50.836  -1.592   9.092  1.00  0.67           C  
ATOM   6270  OD1 ASP A 397      51.845  -1.832   9.696  1.00  0.67           O  
ATOM   6271  OD2 ASP A 397      50.804  -1.509   7.884  1.00  0.67           O  
ATOM   6272  H   ASP A 397      48.232  -0.097  12.453  1.00  0.67           H  
ATOM   6273  HA  ASP A 397      50.579  -1.701  11.689  1.00  0.67           H  
ATOM   6274 1HB  ASP A 397      48.941  -2.241   9.891  1.00  0.67           H  
ATOM   6275 2HB  ASP A 397      48.995  -0.548   9.437  1.00  0.67           H  
ATOM   6276  N   PRO A 398      51.324   0.734  12.469  1.00  0.65           N  
ATOM   6277  CA  PRO A 398      51.838   2.045  12.849  1.00  0.65           C  
ATOM   6278  C   PRO A 398      52.515   2.811  11.711  1.00  0.65           C  
ATOM   6279  O   PRO A 398      53.165   2.215  10.854  1.00  0.65           O  
ATOM   6280  CB  PRO A 398      52.895   1.678  13.906  1.00  0.65           C  
ATOM   6281  CG  PRO A 398      52.396   0.400  14.513  1.00  0.65           C  
ATOM   6282  CD  PRO A 398      51.778  -0.360  13.364  1.00  0.65           C  
ATOM   6283  HA  PRO A 398      51.005   2.596  13.288  1.00  0.65           H  
ATOM   6284 1HB  PRO A 398      53.882   1.571  13.426  1.00  0.65           H  
ATOM   6285 2HB  PRO A 398      52.992   2.479  14.652  1.00  0.65           H  
ATOM   6286 1HG  PRO A 398      53.231  -0.143  14.974  1.00  0.65           H  
ATOM   6287 2HG  PRO A 398      51.681   0.612  15.324  1.00  0.65           H  
ATOM   6288 1HD  PRO A 398      52.524  -0.993  12.855  1.00  0.65           H  
ATOM   6289 2HD  PRO A 398      50.938  -0.941  13.763  1.00  0.65           H  
ATOM   6290  N   PRO A 399      52.422   4.147  11.725  1.00  0.64           N  
ATOM   6291  CA  PRO A 399      52.961   5.066  10.753  1.00  0.64           C  
ATOM   6292  C   PRO A 399      54.469   5.132  10.870  1.00  0.64           C  
ATOM   6293  O   PRO A 399      55.015   4.748  11.905  1.00  0.64           O  
ATOM   6294  CB  PRO A 399      52.346   6.384  11.168  1.00  0.64           C  
ATOM   6295  CG  PRO A 399      52.135   6.240  12.626  1.00  0.64           C  
ATOM   6296  CD  PRO A 399      51.765   4.817  12.844  1.00  0.64           C  
ATOM   6297  HA  PRO A 399      52.610   4.765   9.769  1.00  0.64           H  
ATOM   6298 1HB  PRO A 399      53.035   7.213  10.927  1.00  0.64           H  
ATOM   6299 2HB  PRO A 399      51.443   6.551  10.611  1.00  0.64           H  
ATOM   6300 1HG  PRO A 399      53.072   6.492  13.111  1.00  0.64           H  
ATOM   6301 2HG  PRO A 399      51.374   6.936  12.995  1.00  0.64           H  
ATOM   6302 1HD  PRO A 399      52.169   4.498  13.808  1.00  0.64           H  
ATOM   6303 2HD  PRO A 399      50.693   4.704  12.781  1.00  0.64           H  
ATOM   6304  N   PRO A 400      55.175   5.617   9.846  1.00  0.63           N  
ATOM   6305  CA  PRO A 400      56.587   5.893   9.893  1.00  0.63           C  
ATOM   6306  C   PRO A 400      56.882   6.864  11.023  1.00  0.63           C  
ATOM   6307  O   PRO A 400      56.158   7.853  11.223  1.00  0.63           O  
ATOM   6308  CB  PRO A 400      56.847   6.531   8.522  1.00  0.63           C  
ATOM   6309  CG  PRO A 400      55.769   5.960   7.632  1.00  0.63           C  
ATOM   6310  CD  PRO A 400      54.555   5.842   8.526  1.00  0.63           C  
ATOM   6311  HA  PRO A 400      57.142   4.955  10.021  1.00  0.63           H  
ATOM   6312 1HB  PRO A 400      56.796   7.627   8.603  1.00  0.63           H  
ATOM   6313 2HB  PRO A 400      57.862   6.284   8.177  1.00  0.63           H  
ATOM   6314 1HG  PRO A 400      55.593   6.626   6.771  1.00  0.63           H  
ATOM   6315 2HG  PRO A 400      56.085   4.990   7.222  1.00  0.63           H  
ATOM   6316 1HD  PRO A 400      53.945   6.759   8.517  1.00  0.63           H  
ATOM   6317 2HD  PRO A 400      54.014   4.970   8.187  1.00  0.63           H  
ATOM   6318  N   GLN A 401      58.014   6.637  11.686  1.00  0.62           N  
ATOM   6319  CA  GLN A 401      58.468   7.484  12.781  1.00  0.62           C  
ATOM   6320  C   GLN A 401      58.579   8.932  12.343  1.00  0.62           C  
ATOM   6321  O   GLN A 401      58.305   9.840  13.126  1.00  0.62           O  
ATOM   6322  CB  GLN A 401      59.815   6.979  13.312  1.00  0.62           C  
ATOM   6323  CG  GLN A 401      60.384   7.780  14.471  1.00  0.62           C  
ATOM   6324  CD  GLN A 401      61.639   7.161  15.048  1.00  0.62           C  
ATOM   6325  OE1 GLN A 401      62.084   6.099  14.604  1.00  0.62           O  
ATOM   6326  NE2 GLN A 401      62.222   7.816  16.047  1.00  0.62           N  
ATOM   6327  H   GLN A 401      58.559   5.819  11.451  1.00  0.62           H  
ATOM   6328  HA  GLN A 401      57.733   7.432  13.584  1.00  0.62           H  
ATOM   6329 1HB  GLN A 401      59.709   5.945  13.640  1.00  0.62           H  
ATOM   6330 2HB  GLN A 401      60.550   6.996  12.506  1.00  0.62           H  
ATOM   6331 1HG  GLN A 401      60.640   8.775  14.105  1.00  0.62           H  
ATOM   6332 2HG  GLN A 401      59.652   7.857  15.251  1.00  0.62           H  
ATOM   6333 1HE2 GLN A 401      63.055   7.452  16.465  1.00  0.62           H  
ATOM   6334 2HE2 GLN A 401      61.831   8.674  16.381  1.00  0.62           H  
ATOM   6335  N   ASP A 402      58.974   9.147  11.087  1.00  0.61           N  
ATOM   6336  CA  ASP A 402      59.133  10.485  10.533  1.00  0.61           C  
ATOM   6337  C   ASP A 402      57.829  11.290  10.532  1.00  0.61           C  
ATOM   6338  O   ASP A 402      57.857  12.515  10.706  1.00  0.61           O  
ATOM   6339  CB  ASP A 402      59.654  10.412   9.093  1.00  0.61           C  
ATOM   6340  CG  ASP A 402      61.126   9.988   8.966  1.00  0.61           C  
ATOM   6341  OD1 ASP A 402      61.829   9.985   9.951  1.00  0.61           O  
ATOM   6342  OD2 ASP A 402      61.525   9.670   7.870  1.00  0.61           O  
ATOM   6343  H   ASP A 402      59.168   8.351  10.500  1.00  0.61           H  
ATOM   6344  HA  ASP A 402      59.863  11.018  11.140  1.00  0.61           H  
ATOM   6345 1HB  ASP A 402      59.041   9.706   8.530  1.00  0.61           H  
ATOM   6346 2HB  ASP A 402      59.532  11.387   8.619  1.00  0.61           H  
ATOM   6347  N   THR A 403      56.677  10.630  10.322  1.00  0.61           N  
ATOM   6348  CA  THR A 403      55.430  11.385  10.273  1.00  0.61           C  
ATOM   6349  C   THR A 403      55.062  11.780  11.694  1.00  0.61           C  
ATOM   6350  O   THR A 403      54.700  12.933  11.950  1.00  0.61           O  
ATOM   6351  CB  THR A 403      54.275  10.624   9.598  1.00  0.61           C  
ATOM   6352  OG1 THR A 403      54.639  10.277   8.250  1.00  0.61           O  
ATOM   6353  CG2 THR A 403      53.039  11.539   9.543  1.00  0.61           C  
ATOM   6354  H   THR A 403      56.656   9.615  10.254  1.00  0.61           H  
ATOM   6355  HA  THR A 403      55.594  12.300   9.704  1.00  0.61           H  
ATOM   6356  HB  THR A 403      54.048   9.715  10.162  1.00  0.61           H  
ATOM   6357  HG1 THR A 403      53.907   9.796   7.841  1.00  0.61           H  
ATOM   6358 1HG2 THR A 403      52.210  11.016   9.059  1.00  0.61           H  
ATOM   6359 2HG2 THR A 403      52.745  11.832  10.547  1.00  0.61           H  
ATOM   6360 3HG2 THR A 403      53.275  12.430   8.979  1.00  0.61           H  
ATOM   6361  N   ILE A 404      55.184  10.833  12.641  1.00  0.61           N  
ATOM   6362  CA  ILE A 404      54.874  11.191  14.029  1.00  0.61           C  
ATOM   6363  C   ILE A 404      55.845  12.250  14.545  1.00  0.61           C  
ATOM   6364  O   ILE A 404      55.427  13.211  15.187  1.00  0.61           O  
ATOM   6365  CB  ILE A 404      54.811   9.995  15.010  1.00  0.61           C  
ATOM   6366  CG1 ILE A 404      53.574   9.122  14.726  1.00  0.61           C  
ATOM   6367  CG2 ILE A 404      54.774  10.507  16.465  1.00  0.61           C  
ATOM   6368  CD1 ILE A 404      53.561   7.811  15.505  1.00  0.61           C  
ATOM   6369  H   ILE A 404      55.498   9.894  12.378  1.00  0.61           H  
ATOM   6370  HA  ILE A 404      53.879  11.632  14.041  1.00  0.61           H  
ATOM   6371  HB  ILE A 404      55.695   9.371  14.867  1.00  0.61           H  
ATOM   6372 1HG1 ILE A 404      52.683   9.692  14.996  1.00  0.61           H  
ATOM   6373 2HG1 ILE A 404      53.532   8.899  13.657  1.00  0.61           H  
ATOM   6374 1HG2 ILE A 404      54.747   9.657  17.147  1.00  0.61           H  
ATOM   6375 2HG2 ILE A 404      55.666  11.097  16.658  1.00  0.61           H  
ATOM   6376 3HG2 ILE A 404      53.891  11.125  16.618  1.00  0.61           H  
ATOM   6377 1HD1 ILE A 404      52.659   7.254  15.280  1.00  0.61           H  
ATOM   6378 2HD1 ILE A 404      54.430   7.218  15.226  1.00  0.61           H  
ATOM   6379 3HD1 ILE A 404      53.587   8.021  16.575  1.00  0.61           H  
ATOM   6380  N   THR A 405      57.131  12.097  14.246  1.00  0.62           N  
ATOM   6381  CA  THR A 405      58.135  13.053  14.682  1.00  0.62           C  
ATOM   6382  C   THR A 405      57.828  14.446  14.148  1.00  0.62           C  
ATOM   6383  O   THR A 405      57.808  15.416  14.912  1.00  0.62           O  
ATOM   6384  CB  THR A 405      59.516  12.616  14.193  1.00  0.62           C  
ATOM   6385  OG1 THR A 405      59.829  11.335  14.752  1.00  0.62           O  
ATOM   6386  CG2 THR A 405      60.544  13.616  14.587  1.00  0.62           C  
ATOM   6387  H   THR A 405      57.436  11.287  13.717  1.00  0.62           H  
ATOM   6388  HA  THR A 405      58.136  13.091  15.768  1.00  0.62           H  
ATOM   6389  HB  THR A 405      59.501  12.528  13.108  1.00  0.62           H  
ATOM   6390  HG1 THR A 405      59.185  10.689  14.388  1.00  0.62           H  
ATOM   6391 1HG2 THR A 405      61.520  13.299  14.229  1.00  0.62           H  
ATOM   6392 2HG2 THR A 405      60.282  14.569  14.142  1.00  0.62           H  
ATOM   6393 3HG2 THR A 405      60.566  13.711  15.672  1.00  0.62           H  
ATOM   6394  N   THR A 406      57.517  14.537  12.853  1.00  0.62           N  
ATOM   6395  CA  THR A 406      57.181  15.805  12.236  1.00  0.62           C  
ATOM   6396  C   THR A 406      55.940  16.389  12.886  1.00  0.62           C  
ATOM   6397  O   THR A 406      55.893  17.586  13.179  1.00  0.62           O  
ATOM   6398  CB  THR A 406      56.939  15.632  10.733  1.00  0.62           C  
ATOM   6399  OG1 THR A 406      58.137  15.141  10.124  1.00  0.62           O  
ATOM   6400  CG2 THR A 406      56.546  16.957  10.095  1.00  0.62           C  
ATOM   6401  H   THR A 406      57.546  13.709  12.257  1.00  0.62           H  
ATOM   6402  HA  THR A 406      58.008  16.498  12.384  1.00  0.62           H  
ATOM   6403  HB  THR A 406      56.139  14.905  10.575  1.00  0.62           H  
ATOM   6404  HG1 THR A 406      58.241  14.193  10.362  1.00  0.62           H  
ATOM   6405 1HG2 THR A 406      56.382  16.815   9.029  1.00  0.62           H  
ATOM   6406 2HG2 THR A 406      55.627  17.329  10.556  1.00  0.62           H  
ATOM   6407 3HG2 THR A 406      57.342  17.683  10.242  1.00  0.62           H  
ATOM   6408  N   SER A 407      54.938  15.541  13.126  1.00  0.64           N  
ATOM   6409  CA  SER A 407      53.699  15.983  13.729  1.00  0.64           C  
ATOM   6410  C   SER A 407      53.976  16.571  15.105  1.00  0.64           C  
ATOM   6411  O   SER A 407      53.477  17.647  15.431  1.00  0.64           O  
ATOM   6412  CB  SER A 407      52.771  14.804  13.854  1.00  0.64           C  
ATOM   6413  OG  SER A 407      52.434  14.311  12.601  1.00  0.64           O  
ATOM   6414  H   SER A 407      55.021  14.563  12.853  1.00  0.64           H  
ATOM   6415  HA  SER A 407      53.246  16.746  13.095  1.00  0.64           H  
ATOM   6416 1HB  SER A 407      53.246  14.032  14.428  1.00  0.64           H  
ATOM   6417 2HB  SER A 407      51.877  15.104  14.383  1.00  0.64           H  
ATOM   6418  HG  SER A 407      53.271  13.978  12.215  1.00  0.64           H  
ATOM   6419  N   LEU A 408      54.845  15.923  15.880  1.00  0.65           N  
ATOM   6420  CA  LEU A 408      55.195  16.434  17.193  1.00  0.65           C  
ATOM   6421  C   LEU A 408      55.871  17.791  17.073  1.00  0.65           C  
ATOM   6422  O   LEU A 408      55.549  18.707  17.830  1.00  0.65           O  
ATOM   6423  CB  LEU A 408      56.115  15.436  17.902  1.00  0.65           C  
ATOM   6424  CG  LEU A 408      55.439  14.150  18.328  1.00  0.65           C  
ATOM   6425  CD1 LEU A 408      56.455  13.136  18.777  1.00  0.65           C  
ATOM   6426  CD2 LEU A 408      54.545  14.462  19.431  1.00  0.65           C  
ATOM   6427  H   LEU A 408      55.235  15.035  15.564  1.00  0.65           H  
ATOM   6428  HA  LEU A 408      54.284  16.548  17.775  1.00  0.65           H  
ATOM   6429 1HB  LEU A 408      56.930  15.179  17.235  1.00  0.65           H  
ATOM   6430 2HB  LEU A 408      56.533  15.915  18.788  1.00  0.65           H  
ATOM   6431  HG  LEU A 408      54.871  13.740  17.501  1.00  0.65           H  
ATOM   6432 1HD1 LEU A 408      55.943  12.226  19.088  1.00  0.65           H  
ATOM   6433 2HD1 LEU A 408      57.125  12.910  17.950  1.00  0.65           H  
ATOM   6434 3HD1 LEU A 408      57.028  13.537  19.610  1.00  0.65           H  
ATOM   6435 1HD2 LEU A 408      54.050  13.553  19.735  1.00  0.65           H  
ATOM   6436 2HD2 LEU A 408      55.127  14.869  20.256  1.00  0.65           H  
ATOM   6437 3HD2 LEU A 408      53.825  15.193  19.108  1.00  0.65           H  
ATOM   6438  N   TYR A 409      56.746  17.954  16.078  1.00  0.67           N  
ATOM   6439  CA  TYR A 409      57.423  19.230  15.898  1.00  0.67           C  
ATOM   6440  C   TYR A 409      56.426  20.341  15.546  1.00  0.67           C  
ATOM   6441  O   TYR A 409      56.525  21.461  16.060  1.00  0.67           O  
ATOM   6442  CB  TYR A 409      58.488  19.127  14.807  1.00  0.67           C  
ATOM   6443  CG  TYR A 409      59.661  18.235  15.167  1.00  0.67           C  
ATOM   6444  CD1 TYR A 409      60.568  17.849  14.189  1.00  0.67           C  
ATOM   6445  CD2 TYR A 409      59.815  17.784  16.459  1.00  0.67           C  
ATOM   6446  CE1 TYR A 409      61.637  17.040  14.518  1.00  0.67           C  
ATOM   6447  CE2 TYR A 409      60.881  16.968  16.786  1.00  0.67           C  
ATOM   6448  CZ  TYR A 409      61.791  16.603  15.828  1.00  0.67           C  
ATOM   6449  OH  TYR A 409      62.860  15.797  16.164  1.00  0.67           O  
ATOM   6450  H   TYR A 409      56.978  17.162  15.476  1.00  0.67           H  
ATOM   6451  HA  TYR A 409      57.906  19.497  16.837  1.00  0.67           H  
ATOM   6452 1HB  TYR A 409      58.038  18.744  13.894  1.00  0.67           H  
ATOM   6453 2HB  TYR A 409      58.872  20.120  14.586  1.00  0.67           H  
ATOM   6454  HD1 TYR A 409      60.442  18.194  13.163  1.00  0.67           H  
ATOM   6455  HD2 TYR A 409      59.094  18.071  17.223  1.00  0.67           H  
ATOM   6456  HE1 TYR A 409      62.354  16.746  13.753  1.00  0.67           H  
ATOM   6457  HE2 TYR A 409      61.003  16.612  17.804  1.00  0.67           H  
ATOM   6458  HH  TYR A 409      63.281  15.474  15.363  1.00  0.67           H  
ATOM   6459  N   ASP A 410      55.442  20.032  14.695  1.00  0.69           N  
ATOM   6460  CA  ASP A 410      54.439  21.031  14.333  1.00  0.69           C  
ATOM   6461  C   ASP A 410      53.572  21.387  15.536  1.00  0.69           C  
ATOM   6462  O   ASP A 410      53.231  22.553  15.743  1.00  0.69           O  
ATOM   6463  CB  ASP A 410      53.593  20.558  13.149  1.00  0.69           C  
ATOM   6464  CG  ASP A 410      54.385  20.620  11.803  1.00  0.69           C  
ATOM   6465  OD1 ASP A 410      55.447  21.240  11.779  1.00  0.69           O  
ATOM   6466  OD2 ASP A 410      53.911  20.089  10.818  1.00  0.69           O  
ATOM   6467  H   ASP A 410      55.412  19.096  14.285  1.00  0.69           H  
ATOM   6468  HA  ASP A 410      54.960  21.933  14.020  1.00  0.69           H  
ATOM   6469 1HB  ASP A 410      53.280  19.523  13.325  1.00  0.69           H  
ATOM   6470 2HB  ASP A 410      52.691  21.167  13.068  1.00  0.69           H  
ATOM   6471  N   LEU A 411      53.259  20.393  16.352  1.00  0.71           N  
ATOM   6472  CA  LEU A 411      52.477  20.604  17.554  1.00  0.71           C  
ATOM   6473  C   LEU A 411      53.289  21.400  18.580  1.00  0.71           C  
ATOM   6474  O   LEU A 411      52.732  22.172  19.377  1.00  0.71           O  
ATOM   6475  CB  LEU A 411      52.015  19.255  18.054  1.00  0.71           C  
ATOM   6476  CG  LEU A 411      51.002  18.593  17.142  1.00  0.71           C  
ATOM   6477  CD1 LEU A 411      50.783  17.227  17.601  1.00  0.71           C  
ATOM   6478  CD2 LEU A 411      49.761  19.398  17.142  1.00  0.71           C  
ATOM   6479  H   LEU A 411      53.551  19.443  16.117  1.00  0.71           H  
ATOM   6480  HA  LEU A 411      51.598  21.186  17.293  1.00  0.71           H  
ATOM   6481 1HB  LEU A 411      52.878  18.604  18.105  1.00  0.71           H  
ATOM   6482 2HB  LEU A 411      51.586  19.360  19.041  1.00  0.71           H  
ATOM   6483  HG  LEU A 411      51.375  18.549  16.129  1.00  0.71           H  
ATOM   6484 1HD1 LEU A 411      50.063  16.737  16.954  1.00  0.71           H  
ATOM   6485 2HD1 LEU A 411      51.733  16.721  17.553  1.00  0.71           H  
ATOM   6486 3HD1 LEU A 411      50.426  17.225  18.605  1.00  0.71           H  
ATOM   6487 1HD2 LEU A 411      49.021  18.937  16.500  1.00  0.71           H  
ATOM   6488 2HD2 LEU A 411      49.385  19.468  18.124  1.00  0.71           H  
ATOM   6489 3HD2 LEU A 411      49.995  20.372  16.785  1.00  0.71           H  
ATOM   6490  N   TRP A 412      54.625  21.244  18.563  1.00  0.72           N  
ATOM   6491  CA  TRP A 412      55.446  22.075  19.434  1.00  0.72           C  
ATOM   6492  C   TRP A 412      55.329  23.521  18.944  1.00  0.72           C  
ATOM   6493  O   TRP A 412      55.092  24.433  19.731  1.00  0.72           O  
ATOM   6494  CB  TRP A 412      56.937  21.680  19.419  1.00  0.72           C  
ATOM   6495  CG  TRP A 412      57.263  20.386  20.080  1.00  0.72           C  
ATOM   6496  CD1 TRP A 412      56.465  19.714  20.880  1.00  0.72           C  
ATOM   6497  CD2 TRP A 412      58.502  19.641  20.036  1.00  0.72           C  
ATOM   6498  NE1 TRP A 412      57.074  18.574  21.336  1.00  0.72           N  
ATOM   6499  CE2 TRP A 412      58.323  18.519  20.835  1.00  0.72           C  
ATOM   6500  CE3 TRP A 412      59.728  19.844  19.405  1.00  0.72           C  
ATOM   6501  CZ2 TRP A 412      59.319  17.586  21.029  1.00  0.72           C  
ATOM   6502  CZ3 TRP A 412      60.737  18.914  19.603  1.00  0.72           C  
ATOM   6503  CH2 TRP A 412      60.536  17.810  20.394  1.00  0.72           C  
ATOM   6504  H   TRP A 412      55.059  20.549  17.959  1.00  0.72           H  
ATOM   6505  HA  TRP A 412      55.071  22.009  20.451  1.00  0.72           H  
ATOM   6506 1HB  TRP A 412      57.288  21.628  18.397  1.00  0.72           H  
ATOM   6507 2HB  TRP A 412      57.516  22.457  19.915  1.00  0.72           H  
ATOM   6508  HD1 TRP A 412      55.506  20.042  21.121  1.00  0.72           H  
ATOM   6509  HE1 TRP A 412      56.662  17.910  21.968  1.00  0.72           H  
ATOM   6510  HE3 TRP A 412      59.891  20.720  18.777  1.00  0.72           H  
ATOM   6511  HZ2 TRP A 412      59.176  16.710  21.664  1.00  0.72           H  
ATOM   6512  HZ3 TRP A 412      61.693  19.081  19.110  1.00  0.72           H  
ATOM   6513  HH2 TRP A 412      61.348  17.099  20.529  1.00  0.72           H  
ATOM   6514  N   ALA A 413      55.414  23.726  17.618  1.00  0.72           N  
ATOM   6515  CA  ALA A 413      55.325  25.067  17.022  1.00  0.72           C  
ATOM   6516  C   ALA A 413      53.987  25.744  17.324  1.00  0.72           C  
ATOM   6517  O   ALA A 413      53.939  26.943  17.602  1.00  0.72           O  
ATOM   6518  CB  ALA A 413      55.530  24.996  15.519  1.00  0.72           C  
ATOM   6519  H   ALA A 413      55.599  22.928  17.009  1.00  0.72           H  
ATOM   6520  HA  ALA A 413      56.118  25.676  17.455  1.00  0.72           H  
ATOM   6521 1HB  ALA A 413      55.497  26.007  15.101  1.00  0.72           H  
ATOM   6522 2HB  ALA A 413      56.496  24.541  15.304  1.00  0.72           H  
ATOM   6523 3HB  ALA A 413      54.746  24.399  15.071  1.00  0.72           H  
ATOM   6524  N   LEU A 414      52.904  24.962  17.342  1.00  0.71           N  
ATOM   6525  CA  LEU A 414      51.579  25.500  17.647  1.00  0.71           C  
ATOM   6526  C   LEU A 414      51.436  25.798  19.146  1.00  0.71           C  
ATOM   6527  O   LEU A 414      50.510  26.502  19.569  1.00  0.71           O  
ATOM   6528  CB  LEU A 414      50.456  24.516  17.228  1.00  0.71           C  
ATOM   6529  CG  LEU A 414      50.251  24.241  15.700  1.00  0.71           C  
ATOM   6530  CD1 LEU A 414      49.160  23.186  15.527  1.00  0.71           C  
ATOM   6531  CD2 LEU A 414      49.849  25.510  14.972  1.00  0.71           C  
ATOM   6532  H   LEU A 414      53.003  23.983  17.073  1.00  0.71           H  
ATOM   6533  HA  LEU A 414      51.453  26.430  17.095  1.00  0.71           H  
ATOM   6534 1HB  LEU A 414      50.689  23.552  17.685  1.00  0.71           H  
ATOM   6535 2HB  LEU A 414      49.514  24.846  17.639  1.00  0.71           H  
ATOM   6536  HG  LEU A 414      51.176  23.860  15.278  1.00  0.71           H  
ATOM   6537 1HD1 LEU A 414      49.024  22.976  14.466  1.00  0.71           H  
ATOM   6538 2HD1 LEU A 414      49.447  22.298  16.031  1.00  0.71           H  
ATOM   6539 3HD1 LEU A 414      48.226  23.557  15.946  1.00  0.71           H  
ATOM   6540 1HD2 LEU A 414      49.713  25.293  13.909  1.00  0.71           H  
ATOM   6541 2HD2 LEU A 414      48.921  25.871  15.376  1.00  0.71           H  
ATOM   6542 3HD2 LEU A 414      50.625  26.268  15.089  1.00  0.71           H  
ATOM   6543  N   GLY A 415      52.340  25.252  19.958  1.00  0.70           N  
ATOM   6544  CA  GLY A 415      52.285  25.384  21.399  1.00  0.70           C  
ATOM   6545  C   GLY A 415      51.351  24.363  22.032  1.00  0.70           C  
ATOM   6546  O   GLY A 415      50.992  24.507  23.199  1.00  0.70           O  
ATOM   6547  H   GLY A 415      53.132  24.738  19.582  1.00  0.70           H  
ATOM   6548 1HA  GLY A 415      53.292  25.251  21.798  1.00  0.70           H  
ATOM   6549 2HA  GLY A 415      51.966  26.390  21.661  1.00  0.70           H  
ATOM   6550  N   ALA A 416      50.883  23.382  21.247  1.00  0.70           N  
ATOM   6551  CA  ALA A 416      49.961  22.375  21.765  1.00  0.70           C  
ATOM   6552  C   ALA A 416      50.686  21.460  22.744  1.00  0.70           C  
ATOM   6553  O   ALA A 416      50.143  21.062  23.779  1.00  0.70           O  
ATOM   6554  CB  ALA A 416      49.375  21.570  20.636  1.00  0.70           C  
ATOM   6555  H   ALA A 416      51.246  23.288  20.300  1.00  0.70           H  
ATOM   6556  HA  ALA A 416      49.160  22.893  22.291  1.00  0.70           H  
ATOM   6557 1HB  ALA A 416      48.673  20.854  21.038  1.00  0.70           H  
ATOM   6558 2HB  ALA A 416      48.876  22.221  19.946  1.00  0.70           H  
ATOM   6559 3HB  ALA A 416      50.179  21.055  20.116  1.00  0.70           H  
ATOM   6560  N   LEU A 417      51.917  21.130  22.371  1.00  0.70           N  
ATOM   6561  CA  LEU A 417      52.802  20.269  23.144  1.00  0.70           C  
ATOM   6562  C   LEU A 417      54.042  21.034  23.577  1.00  0.70           C  
ATOM   6563  O   LEU A 417      54.528  21.894  22.844  1.00  0.70           O  
ATOM   6564  CB  LEU A 417      53.228  19.055  22.317  1.00  0.70           C  
ATOM   6565  CG  LEU A 417      52.180  18.130  21.871  1.00  0.70           C  
ATOM   6566  CD1 LEU A 417      52.775  17.113  20.961  1.00  0.70           C  
ATOM   6567  CD2 LEU A 417      51.618  17.488  23.035  1.00  0.70           C  
ATOM   6568  H   LEU A 417      52.257  21.511  21.487  1.00  0.70           H  
ATOM   6569  HA  LEU A 417      52.275  19.931  24.032  1.00  0.70           H  
ATOM   6570 1HB  LEU A 417      53.613  19.427  21.403  1.00  0.70           H  
ATOM   6571 2HB  LEU A 417      54.009  18.503  22.850  1.00  0.70           H  
ATOM   6572  HG  LEU A 417      51.422  18.675  21.343  1.00  0.70           H  
ATOM   6573 1HD1 LEU A 417      52.003  16.421  20.630  1.00  0.70           H  
ATOM   6574 2HD1 LEU A 417      53.221  17.599  20.104  1.00  0.70           H  
ATOM   6575 3HD1 LEU A 417      53.545  16.573  21.503  1.00  0.70           H  
ATOM   6576 1HD2 LEU A 417      50.827  16.804  22.743  1.00  0.70           H  
ATOM   6577 2HD2 LEU A 417      52.400  16.951  23.566  1.00  0.70           H  
ATOM   6578 3HD2 LEU A 417      51.235  18.248  23.653  1.00  0.70           H  
ATOM   6579  N   ASP A 418      54.586  20.703  24.740  1.00  0.71           N  
ATOM   6580  CA  ASP A 418      55.851  21.304  25.144  1.00  0.71           C  
ATOM   6581  C   ASP A 418      56.986  20.489  24.534  1.00  0.71           C  
ATOM   6582  O   ASP A 418      56.731  19.476  23.884  1.00  0.71           O  
ATOM   6583  CB  ASP A 418      55.975  21.370  26.668  1.00  0.71           C  
ATOM   6584  CG  ASP A 418      56.098  20.024  27.307  1.00  0.71           C  
ATOM   6585  OD1 ASP A 418      56.366  19.065  26.589  1.00  0.71           O  
ATOM   6586  OD2 ASP A 418      55.970  19.941  28.499  1.00  0.71           O  
ATOM   6587  H   ASP A 418      54.121  20.014  25.331  1.00  0.71           H  
ATOM   6588  HA  ASP A 418      55.905  22.319  24.750  1.00  0.71           H  
ATOM   6589 1HB  ASP A 418      56.838  21.972  26.942  1.00  0.71           H  
ATOM   6590 2HB  ASP A 418      55.097  21.863  27.078  1.00  0.71           H  
ATOM   6591  N   ASN A 419      58.238  20.811  24.855  1.00  0.71           N  
ATOM   6592  CA  ASN A 419      59.367  20.128  24.216  1.00  0.71           C  
ATOM   6593  C   ASN A 419      59.709  18.774  24.838  1.00  0.71           C  
ATOM   6594  O   ASN A 419      60.714  18.153  24.483  1.00  0.71           O  
ATOM   6595  CB  ASN A 419      60.581  21.028  24.197  1.00  0.71           C  
ATOM   6596  CG  ASN A 419      60.422  22.163  23.220  1.00  0.71           C  
ATOM   6597  OD1 ASN A 419      59.702  22.063  22.223  1.00  0.71           O  
ATOM   6598  ND2 ASN A 419      61.085  23.253  23.496  1.00  0.71           N  
ATOM   6599  H   ASN A 419      58.415  21.595  25.464  1.00  0.71           H  
ATOM   6600  HA  ASN A 419      59.090  19.936  23.181  1.00  0.71           H  
ATOM   6601 1HB  ASN A 419      60.750  21.434  25.194  1.00  0.71           H  
ATOM   6602 2HB  ASN A 419      61.460  20.445  23.923  1.00  0.71           H  
ATOM   6603 1HD2 ASN A 419      61.021  24.045  22.889  1.00  0.71           H  
ATOM   6604 2HD2 ASN A 419      61.656  23.296  24.316  1.00  0.71           H  
ATOM   6605  N   LEU A 420      58.901  18.341  25.802  1.00  0.71           N  
ATOM   6606  CA  LEU A 420      59.049  17.045  26.422  1.00  0.71           C  
ATOM   6607  C   LEU A 420      58.017  16.112  25.790  1.00  0.71           C  
ATOM   6608  O   LEU A 420      57.989  14.911  26.068  1.00  0.71           O  
ATOM   6609  CB  LEU A 420      58.825  17.148  27.930  1.00  0.71           C  
ATOM   6610  CG  LEU A 420      59.781  18.085  28.662  1.00  0.71           C  
ATOM   6611  CD1 LEU A 420      59.403  18.129  30.129  1.00  0.71           C  
ATOM   6612  CD2 LEU A 420      61.211  17.607  28.457  1.00  0.71           C  
ATOM   6613  H   LEU A 420      58.084  18.889  26.075  1.00  0.71           H  
ATOM   6614  HA  LEU A 420      60.046  16.658  26.225  1.00  0.71           H  
ATOM   6615 1HB  LEU A 420      57.805  17.516  28.102  1.00  0.71           H  
ATOM   6616 2HB  LEU A 420      58.907  16.158  28.371  1.00  0.71           H  
ATOM   6617  HG  LEU A 420      59.677  19.095  28.261  1.00  0.71           H  
ATOM   6618 1HD1 LEU A 420      60.070  18.809  30.659  1.00  0.71           H  
ATOM   6619 2HD1 LEU A 420      58.370  18.483  30.221  1.00  0.71           H  
ATOM   6620 3HD1 LEU A 420      59.484  17.131  30.557  1.00  0.71           H  
ATOM   6621 1HD2 LEU A 420      61.898  18.279  28.972  1.00  0.71           H  
ATOM   6622 2HD2 LEU A 420      61.320  16.599  28.857  1.00  0.71           H  
ATOM   6623 3HD2 LEU A 420      61.441  17.601  27.388  1.00  0.71           H  
ATOM   6624  N   GLY A 421      57.175  16.678  24.913  1.00  0.70           N  
ATOM   6625  CA  GLY A 421      56.099  15.953  24.269  1.00  0.70           C  
ATOM   6626  C   GLY A 421      54.835  15.897  25.130  1.00  0.70           C  
ATOM   6627  O   GLY A 421      53.979  15.032  24.913  1.00  0.70           O  
ATOM   6628  H   GLY A 421      57.247  17.676  24.707  1.00  0.70           H  
ATOM   6629 1HA  GLY A 421      55.866  16.439  23.322  1.00  0.70           H  
ATOM   6630 2HA  GLY A 421      56.432  14.943  24.037  1.00  0.70           H  
ATOM   6631  N   GLU A 422      54.723  16.759  26.141  1.00  0.68           N  
ATOM   6632  CA  GLU A 422      53.536  16.722  26.988  1.00  0.68           C  
ATOM   6633  C   GLU A 422      52.551  17.827  26.625  1.00  0.68           C  
ATOM   6634  O   GLU A 422      52.924  18.912  26.179  1.00  0.68           O  
ATOM   6635  CB  GLU A 422      53.917  16.789  28.473  1.00  0.68           C  
ATOM   6636  CG  GLU A 422      54.730  15.562  28.960  1.00  0.68           C  
ATOM   6637  CD  GLU A 422      55.013  15.545  30.455  1.00  0.68           C  
ATOM   6638  OE1 GLU A 422      54.636  16.466  31.137  1.00  0.68           O  
ATOM   6639  OE2 GLU A 422      55.600  14.588  30.910  1.00  0.68           O  
ATOM   6640  H   GLU A 422      55.445  17.470  26.317  1.00  0.68           H  
ATOM   6641  HA  GLU A 422      53.029  15.772  26.832  1.00  0.68           H  
ATOM   6642 1HB  GLU A 422      54.520  17.682  28.650  1.00  0.68           H  
ATOM   6643 2HB  GLU A 422      53.017  16.873  29.080  1.00  0.68           H  
ATOM   6644 1HG  GLU A 422      54.189  14.655  28.696  1.00  0.68           H  
ATOM   6645 2HG  GLU A 422      55.681  15.551  28.422  1.00  0.68           H  
ATOM   6646  N   LEU A 423      51.270  17.546  26.795  1.00  0.65           N  
ATOM   6647  CA  LEU A 423      50.262  18.551  26.497  1.00  0.65           C  
ATOM   6648  C   LEU A 423      50.309  19.750  27.402  1.00  0.65           C  
ATOM   6649  O   LEU A 423      50.401  19.641  28.629  1.00  0.65           O  
ATOM   6650  CB  LEU A 423      48.889  17.909  26.526  1.00  0.65           C  
ATOM   6651  CG  LEU A 423      48.621  16.992  25.388  1.00  0.65           C  
ATOM   6652  CD1 LEU A 423      47.485  16.214  25.663  1.00  0.65           C  
ATOM   6653  CD2 LEU A 423      48.281  17.785  24.176  1.00  0.65           C  
ATOM   6654  H   LEU A 423      50.994  16.638  27.146  1.00  0.65           H  
ATOM   6655  HA  LEU A 423      50.428  18.921  25.495  1.00  0.65           H  
ATOM   6656 1HB  LEU A 423      48.770  17.352  27.451  1.00  0.65           H  
ATOM   6657 2HB  LEU A 423      48.139  18.706  26.494  1.00  0.65           H  
ATOM   6658  HG  LEU A 423      49.487  16.357  25.208  1.00  0.65           H  
ATOM   6659 1HD1 LEU A 423      47.313  15.589  24.803  1.00  0.65           H  
ATOM   6660 2HD1 LEU A 423      47.668  15.607  26.546  1.00  0.65           H  
ATOM   6661 3HD1 LEU A 423      46.626  16.863  25.829  1.00  0.65           H  
ATOM   6662 1HD2 LEU A 423      48.065  17.081  23.371  1.00  0.65           H  
ATOM   6663 2HD2 LEU A 423      47.401  18.382  24.385  1.00  0.65           H  
ATOM   6664 3HD2 LEU A 423      49.085  18.439  23.898  1.00  0.65           H  
ATOM   6665  N   THR A 424      50.196  20.895  26.766  1.00  0.63           N  
ATOM   6666  CA  THR A 424      50.146  22.183  27.412  1.00  0.63           C  
ATOM   6667  C   THR A 424      48.694  22.519  27.661  1.00  0.63           C  
ATOM   6668  O   THR A 424      47.813  21.813  27.170  1.00  0.63           O  
ATOM   6669  CB  THR A 424      50.770  23.240  26.500  1.00  0.63           C  
ATOM   6670  OG1 THR A 424      49.949  23.391  25.320  1.00  0.63           O  
ATOM   6671  CG2 THR A 424      52.154  22.779  26.082  1.00  0.63           C  
ATOM   6672  H   THR A 424      50.166  20.871  25.745  1.00  0.63           H  
ATOM   6673  HA  THR A 424      50.676  22.138  28.364  1.00  0.63           H  
ATOM   6674  HB  THR A 424      50.839  24.195  27.015  1.00  0.63           H  
ATOM   6675  HG1 THR A 424      50.472  23.791  24.601  1.00  0.63           H  
ATOM   6676 1HG2 THR A 424      52.606  23.512  25.411  1.00  0.63           H  
ATOM   6677 2HG2 THR A 424      52.779  22.654  26.962  1.00  0.63           H  
ATOM   6678 3HG2 THR A 424      52.061  21.832  25.572  1.00  0.63           H  
ATOM   6679  N   GLU A 425      48.423  23.595  28.396  1.00  0.62           N  
ATOM   6680  CA  GLU A 425      47.026  23.983  28.587  1.00  0.62           C  
ATOM   6681  C   GLU A 425      46.357  24.173  27.231  1.00  0.62           C  
ATOM   6682  O   GLU A 425      45.213  23.756  27.022  1.00  0.62           O  
ATOM   6683  CB  GLU A 425      46.913  25.265  29.400  1.00  0.62           C  
ATOM   6684  CG  GLU A 425      45.475  25.663  29.682  1.00  0.62           C  
ATOM   6685  CD  GLU A 425      45.324  26.929  30.499  1.00  0.62           C  
ATOM   6686  OE1 GLU A 425      46.311  27.541  30.823  1.00  0.62           O  
ATOM   6687  OE2 GLU A 425      44.200  27.273  30.803  1.00  0.62           O  
ATOM   6688  H   GLU A 425      49.168  24.141  28.803  1.00  0.62           H  
ATOM   6689  HA  GLU A 425      46.506  23.184  29.107  1.00  0.62           H  
ATOM   6690 1HB  GLU A 425      47.427  25.142  30.354  1.00  0.62           H  
ATOM   6691 2HB  GLU A 425      47.394  26.083  28.866  1.00  0.62           H  
ATOM   6692 1HG  GLU A 425      44.980  25.803  28.725  1.00  0.62           H  
ATOM   6693 2HG  GLU A 425      44.979  24.843  30.198  1.00  0.62           H  
ATOM   6694  N   LEU A 426      47.088  24.782  26.297  1.00  0.61           N  
ATOM   6695  CA  LEU A 426      46.567  24.984  24.965  1.00  0.61           C  
ATOM   6696  C   LEU A 426      46.232  23.655  24.324  1.00  0.61           C  
ATOM   6697  O   LEU A 426      45.137  23.495  23.791  1.00  0.61           O  
ATOM   6698  CB  LEU A 426      47.552  25.733  24.069  1.00  0.61           C  
ATOM   6699  CG  LEU A 426      47.084  25.824  22.644  1.00  0.61           C  
ATOM   6700  CD1 LEU A 426      45.795  26.593  22.572  1.00  0.61           C  
ATOM   6701  CD2 LEU A 426      48.140  26.441  21.781  1.00  0.61           C  
ATOM   6702  H   LEU A 426      48.022  25.091  26.522  1.00  0.61           H  
ATOM   6703  HA  LEU A 426      45.652  25.571  25.036  1.00  0.61           H  
ATOM   6704 1HB  LEU A 426      47.694  26.738  24.454  1.00  0.61           H  
ATOM   6705 2HB  LEU A 426      48.511  25.214  24.075  1.00  0.61           H  
ATOM   6706  HG  LEU A 426      46.897  24.841  22.311  1.00  0.61           H  
ATOM   6707 1HD1 LEU A 426      45.439  26.617  21.540  1.00  0.61           H  
ATOM   6708 2HD1 LEU A 426      45.054  26.099  23.200  1.00  0.61           H  
ATOM   6709 3HD1 LEU A 426      45.953  27.608  22.927  1.00  0.61           H  
ATOM   6710 1HD2 LEU A 426      47.796  26.459  20.749  1.00  0.61           H  
ATOM   6711 2HD2 LEU A 426      48.347  27.450  22.121  1.00  0.61           H  
ATOM   6712 3HD2 LEU A 426      49.037  25.850  21.842  1.00  0.61           H  
ATOM   6713  N   GLY A 427      47.157  22.693  24.360  1.00  0.61           N  
ATOM   6714  CA  GLY A 427      46.890  21.412  23.720  1.00  0.61           C  
ATOM   6715  C   GLY A 427      45.647  20.753  24.304  1.00  0.61           C  
ATOM   6716  O   GLY A 427      44.809  20.213  23.575  1.00  0.61           O  
ATOM   6717  H   GLY A 427      48.053  22.857  24.824  1.00  0.61           H  
ATOM   6718 1HA  GLY A 427      46.771  21.552  22.648  1.00  0.61           H  
ATOM   6719 2HA  GLY A 427      47.744  20.757  23.866  1.00  0.61           H  
ATOM   6720  N   ARG A 428      45.487  20.832  25.622  1.00  0.61           N  
ATOM   6721  CA  ARG A 428      44.322  20.229  26.246  1.00  0.61           C  
ATOM   6722  C   ARG A 428      43.030  20.892  25.754  1.00  0.61           C  
ATOM   6723  O   ARG A 428      42.029  20.210  25.523  1.00  0.61           O  
ATOM   6724  CB  ARG A 428      44.440  20.295  27.758  1.00  0.61           C  
ATOM   6725  CG  ARG A 428      45.510  19.352  28.330  1.00  0.61           C  
ATOM   6726  CD  ARG A 428      45.419  19.192  29.810  1.00  0.61           C  
ATOM   6727  NE  ARG A 428      45.712  20.426  30.539  1.00  0.61           N  
ATOM   6728  CZ  ARG A 428      46.951  20.815  30.917  1.00  0.61           C  
ATOM   6729  NH1 ARG A 428      47.992  20.069  30.617  1.00  0.61           N  
ATOM   6730  NH2 ARG A 428      47.118  21.944  31.592  1.00  0.61           N  
ATOM   6731  H   ARG A 428      46.202  21.293  26.190  1.00  0.61           H  
ATOM   6732  HA  ARG A 428      44.294  19.178  25.963  1.00  0.61           H  
ATOM   6733 1HB  ARG A 428      44.698  21.313  28.058  1.00  0.61           H  
ATOM   6734 2HB  ARG A 428      43.483  20.047  28.214  1.00  0.61           H  
ATOM   6735 1HG  ARG A 428      45.411  18.369  27.867  1.00  0.61           H  
ATOM   6736 2HG  ARG A 428      46.496  19.759  28.096  1.00  0.61           H  
ATOM   6737 1HD  ARG A 428      44.413  18.871  30.076  1.00  0.61           H  
ATOM   6738 2HD  ARG A 428      46.135  18.436  30.127  1.00  0.61           H  
ATOM   6739  HE  ARG A 428      44.935  21.025  30.785  1.00  0.61           H  
ATOM   6740 1HH1 ARG A 428      47.868  19.210  30.103  1.00  0.61           H  
ATOM   6741 2HH1 ARG A 428      48.924  20.354  30.888  1.00  0.61           H  
ATOM   6742 1HH2 ARG A 428      46.318  22.517  31.828  1.00  0.61           H  
ATOM   6743 2HH2 ARG A 428      48.044  22.227  31.873  1.00  0.61           H  
ATOM   6744  N   LYS A 429      43.053  22.218  25.570  1.00  0.61           N  
ATOM   6745  CA  LYS A 429      41.892  22.937  25.048  1.00  0.61           C  
ATOM   6746  C   LYS A 429      41.647  22.608  23.571  1.00  0.61           C  
ATOM   6747  O   LYS A 429      40.511  22.418  23.143  1.00  0.61           O  
ATOM   6748  CB  LYS A 429      42.085  24.445  25.227  1.00  0.61           C  
ATOM   6749  CG  LYS A 429      41.987  24.937  26.658  1.00  0.61           C  
ATOM   6750  CD  LYS A 429      42.285  26.428  26.756  1.00  0.61           C  
ATOM   6751  CE  LYS A 429      42.067  26.933  28.177  1.00  0.61           C  
ATOM   6752  NZ  LYS A 429      42.432  28.376  28.335  1.00  0.61           N  
ATOM   6753  H   LYS A 429      43.897  22.741  25.812  1.00  0.61           H  
ATOM   6754  HA  LYS A 429      41.012  22.630  25.612  1.00  0.61           H  
ATOM   6755 1HB  LYS A 429      43.070  24.726  24.853  1.00  0.61           H  
ATOM   6756 2HB  LYS A 429      41.344  24.975  24.645  1.00  0.61           H  
ATOM   6757 1HG  LYS A 429      40.983  24.744  27.041  1.00  0.61           H  
ATOM   6758 2HG  LYS A 429      42.704  24.393  27.276  1.00  0.61           H  
ATOM   6759 1HD  LYS A 429      43.333  26.589  26.488  1.00  0.61           H  
ATOM   6760 2HD  LYS A 429      41.672  26.986  26.067  1.00  0.61           H  
ATOM   6761 1HE  LYS A 429      41.018  26.806  28.438  1.00  0.61           H  
ATOM   6762 2HE  LYS A 429      42.670  26.341  28.859  1.00  0.61           H  
ATOM   6763 1HZ  LYS A 429      42.273  28.655  29.298  1.00  0.61           H  
ATOM   6764 2HZ  LYS A 429      43.412  28.500  28.112  1.00  0.61           H  
ATOM   6765 3HZ  LYS A 429      41.869  28.946  27.718  1.00  0.61           H  
ATOM   6766  N   MET A 430      42.720  22.469  22.791  1.00  0.62           N  
ATOM   6767  CA  MET A 430      42.611  22.169  21.363  1.00  0.62           C  
ATOM   6768  C   MET A 430      41.908  20.850  21.124  1.00  0.62           C  
ATOM   6769  O   MET A 430      41.107  20.716  20.195  1.00  0.62           O  
ATOM   6770  CB  MET A 430      44.002  22.125  20.729  1.00  0.62           C  
ATOM   6771  CG  MET A 430      44.658  23.473  20.602  1.00  0.62           C  
ATOM   6772  SD  MET A 430      46.350  23.374  20.115  1.00  0.62           S  
ATOM   6773  CE  MET A 430      46.190  22.840  18.504  1.00  0.62           C  
ATOM   6774  H   MET A 430      43.638  22.627  23.193  1.00  0.62           H  
ATOM   6775  HA  MET A 430      42.023  22.948  20.890  1.00  0.62           H  
ATOM   6776 1HB  MET A 430      44.647  21.496  21.325  1.00  0.62           H  
ATOM   6777 2HB  MET A 430      43.938  21.679  19.736  1.00  0.62           H  
ATOM   6778 1HG  MET A 430      44.117  24.049  19.847  1.00  0.62           H  
ATOM   6779 2HG  MET A 430      44.592  24.005  21.525  1.00  0.62           H  
ATOM   6780 1HE  MET A 430      47.172  22.741  18.052  1.00  0.62           H  
ATOM   6781 2HE  MET A 430      45.671  21.885  18.496  1.00  0.62           H  
ATOM   6782 3HE  MET A 430      45.616  23.561  17.976  1.00  0.62           H  
ATOM   6783  N   ASN A 431      42.147  19.899  22.014  1.00  0.64           N  
ATOM   6784  CA  ASN A 431      41.609  18.554  21.896  1.00  0.64           C  
ATOM   6785  C   ASN A 431      40.131  18.486  22.257  1.00  0.64           C  
ATOM   6786  O   ASN A 431      39.495  17.439  22.110  1.00  0.64           O  
ATOM   6787  CB  ASN A 431      42.421  17.636  22.766  1.00  0.64           C  
ATOM   6788  CG  ASN A 431      43.775  17.546  22.243  1.00  0.64           C  
ATOM   6789  OD1 ASN A 431      43.979  17.737  21.040  1.00  0.64           O  
ATOM   6790  ND2 ASN A 431      44.716  17.298  23.100  1.00  0.64           N  
ATOM   6791  H   ASN A 431      42.815  20.091  22.764  1.00  0.64           H  
ATOM   6792  HA  ASN A 431      41.706  18.236  20.857  1.00  0.64           H  
ATOM   6793 1HB  ASN A 431      42.452  18.021  23.789  1.00  0.64           H  
ATOM   6794 2HB  ASN A 431      41.979  16.644  22.787  1.00  0.64           H  
ATOM   6795 1HD2 ASN A 431      45.667  17.269  22.808  1.00  0.64           H  
ATOM   6796 2HD2 ASN A 431      44.484  17.146  24.066  1.00  0.64           H  
ATOM   6797  N   ALA A 432      39.571  19.602  22.732  1.00  0.65           N  
ATOM   6798  CA  ALA A 432      38.162  19.667  23.051  1.00  0.65           C  
ATOM   6799  C   ALA A 432      37.339  19.877  21.780  1.00  0.65           C  
ATOM   6800  O   ALA A 432      36.112  19.728  21.799  1.00  0.65           O  
ATOM   6801  CB  ALA A 432      37.890  20.795  24.029  1.00  0.65           C  
ATOM   6802  H   ALA A 432      40.120  20.453  22.850  1.00  0.65           H  
ATOM   6803  HA  ALA A 432      37.871  18.719  23.501  1.00  0.65           H  
ATOM   6804 1HB  ALA A 432      36.831  20.818  24.267  1.00  0.65           H  
ATOM   6805 2HB  ALA A 432      38.469  20.640  24.940  1.00  0.65           H  
ATOM   6806 3HB  ALA A 432      38.174  21.742  23.578  1.00  0.65           H  
ATOM   6807  N   PHE A 433      37.999  20.213  20.663  1.00  0.65           N  
ATOM   6808  CA  PHE A 433      37.249  20.499  19.452  1.00  0.65           C  
ATOM   6809  C   PHE A 433      37.494  19.444  18.375  1.00  0.65           C  
ATOM   6810  O   PHE A 433      38.630  19.036  18.164  1.00  0.65           O  
ATOM   6811  CB  PHE A 433      37.688  21.849  18.894  1.00  0.65           C  
ATOM   6812  CG  PHE A 433      37.381  23.003  19.779  1.00  0.65           C  
ATOM   6813  CD1 PHE A 433      38.268  23.375  20.767  1.00  0.65           C  
ATOM   6814  CD2 PHE A 433      36.213  23.716  19.635  1.00  0.65           C  
ATOM   6815  CE1 PHE A 433      37.996  24.439  21.587  1.00  0.65           C  
ATOM   6816  CE2 PHE A 433      35.931  24.785  20.442  1.00  0.65           C  
ATOM   6817  CZ  PHE A 433      36.824  25.153  21.425  1.00  0.65           C  
ATOM   6818  H   PHE A 433      39.020  20.304  20.656  1.00  0.65           H  
ATOM   6819  HA  PHE A 433      36.207  20.547  19.719  1.00  0.65           H  
ATOM   6820 1HB  PHE A 433      38.771  21.832  18.729  1.00  0.65           H  
ATOM   6821 2HB  PHE A 433      37.217  22.022  17.927  1.00  0.65           H  
ATOM   6822  HD1 PHE A 433      39.196  22.811  20.892  1.00  0.65           H  
ATOM   6823  HD2 PHE A 433      35.512  23.421  18.880  1.00  0.65           H  
ATOM   6824  HE1 PHE A 433      38.708  24.707  22.357  1.00  0.65           H  
ATOM   6825  HE2 PHE A 433      34.999  25.325  20.306  1.00  0.65           H  
ATOM   6826  HZ  PHE A 433      36.602  25.991  22.071  1.00  0.65           H  
ATOM   6827  N   PRO A 434      36.485  19.076  17.567  1.00  0.65           N  
ATOM   6828  CA  PRO A 434      36.584  18.125  16.467  1.00  0.65           C  
ATOM   6829  C   PRO A 434      37.180  18.741  15.211  1.00  0.65           C  
ATOM   6830  O   PRO A 434      36.583  18.680  14.136  1.00  0.65           O  
ATOM   6831  CB  PRO A 434      35.121  17.767  16.252  1.00  0.65           C  
ATOM   6832  CG  PRO A 434      34.378  19.040  16.597  1.00  0.65           C  
ATOM   6833  CD  PRO A 434      35.138  19.609  17.772  1.00  0.65           C  
ATOM   6834  HA  PRO A 434      37.172  17.253  16.790  1.00  0.65           H  
ATOM   6835 1HB  PRO A 434      34.970  17.495  15.207  1.00  0.65           H  
ATOM   6836 2HB  PRO A 434      34.835  16.901  16.865  1.00  0.65           H  
ATOM   6837 1HG  PRO A 434      34.374  19.720  15.733  1.00  0.65           H  
ATOM   6838 2HG  PRO A 434      33.322  18.818  16.830  1.00  0.65           H  
ATOM   6839 1HD  PRO A 434      35.123  20.705  17.732  1.00  0.65           H  
ATOM   6840 2HD  PRO A 434      34.719  19.203  18.702  1.00  0.65           H  
ATOM   6841  N   MET A 435      38.344  19.351  15.372  1.00  0.64           N  
ATOM   6842  CA  MET A 435      39.022  20.057  14.298  1.00  0.64           C  
ATOM   6843  C   MET A 435      40.508  19.734  14.288  1.00  0.64           C  
ATOM   6844  O   MET A 435      41.109  19.532  15.339  1.00  0.64           O  
ATOM   6845  CB  MET A 435      38.794  21.563  14.457  1.00  0.64           C  
ATOM   6846  CG  MET A 435      37.343  22.028  14.331  1.00  0.64           C  
ATOM   6847  SD  MET A 435      36.746  21.921  12.640  1.00  0.64           S  
ATOM   6848  CE  MET A 435      35.007  21.577  12.874  1.00  0.64           C  
ATOM   6849  H   MET A 435      38.774  19.309  16.296  1.00  0.64           H  
ATOM   6850  HA  MET A 435      38.606  19.731  13.346  1.00  0.64           H  
ATOM   6851 1HB  MET A 435      39.157  21.877  15.436  1.00  0.64           H  
ATOM   6852 2HB  MET A 435      39.383  22.096  13.712  1.00  0.64           H  
ATOM   6853 1HG  MET A 435      36.692  21.446  14.971  1.00  0.64           H  
ATOM   6854 2HG  MET A 435      37.279  23.069  14.648  1.00  0.64           H  
ATOM   6855 1HE  MET A 435      34.528  21.480  11.906  1.00  0.64           H  
ATOM   6856 2HE  MET A 435      34.893  20.644  13.427  1.00  0.64           H  
ATOM   6857 3HE  MET A 435      34.543  22.373  13.419  1.00  0.64           H  
ATOM   6858  N   ASP A 436      41.123  19.725  13.112  1.00  0.62           N  
ATOM   6859  CA  ASP A 436      42.560  19.502  13.067  1.00  0.62           C  
ATOM   6860  C   ASP A 436      43.250  20.568  13.924  1.00  0.62           C  
ATOM   6861  O   ASP A 436      42.864  21.734  13.834  1.00  0.62           O  
ATOM   6862  CB  ASP A 436      43.084  19.574  11.635  1.00  0.62           C  
ATOM   6863  CG  ASP A 436      42.655  18.383  10.795  1.00  0.62           C  
ATOM   6864  OD1 ASP A 436      42.113  17.454  11.346  1.00  0.62           O  
ATOM   6865  OD2 ASP A 436      42.876  18.412   9.613  1.00  0.62           O  
ATOM   6866  H   ASP A 436      40.598  19.874  12.260  1.00  0.62           H  
ATOM   6867  HA  ASP A 436      42.742  18.503  13.443  1.00  0.62           H  
ATOM   6868 1HB  ASP A 436      42.722  20.483  11.156  1.00  0.62           H  
ATOM   6869 2HB  ASP A 436      44.168  19.616  11.635  1.00  0.62           H  
ATOM   6870  N   PRO A 437      44.280  20.226  14.721  1.00  0.60           N  
ATOM   6871  CA  PRO A 437      45.020  21.103  15.608  1.00  0.60           C  
ATOM   6872  C   PRO A 437      45.200  22.540  15.132  1.00  0.60           C  
ATOM   6873  O   PRO A 437      44.774  23.422  15.856  1.00  0.60           O  
ATOM   6874  CB  PRO A 437      46.318  20.339  15.811  1.00  0.60           C  
ATOM   6875  CG  PRO A 437      45.870  18.920  15.744  1.00  0.60           C  
ATOM   6876  CD  PRO A 437      44.826  18.872  14.676  1.00  0.60           C  
ATOM   6877  HA  PRO A 437      44.477  21.111  16.562  1.00  0.60           H  
ATOM   6878 1HB  PRO A 437      47.077  20.581  15.085  1.00  0.60           H  
ATOM   6879 2HB  PRO A 437      46.745  20.576  16.787  1.00  0.60           H  
ATOM   6880 1HG  PRO A 437      46.714  18.273  15.566  1.00  0.60           H  
ATOM   6881 2HG  PRO A 437      45.437  18.608  16.684  1.00  0.60           H  
ATOM   6882 1HD  PRO A 437      45.242  18.618  13.691  1.00  0.60           H  
ATOM   6883 2HD  PRO A 437      44.075  18.167  15.026  1.00  0.60           H  
ATOM   6884  N   PRO A 438      45.760  22.884  13.962  1.00  0.59           N  
ATOM   6885  CA  PRO A 438      45.924  24.274  13.609  1.00  0.59           C  
ATOM   6886  C   PRO A 438      44.606  25.031  13.561  1.00  0.59           C  
ATOM   6887  O   PRO A 438      44.581  26.228  13.795  1.00  0.59           O  
ATOM   6888  CB  PRO A 438      46.588  24.207  12.241  1.00  0.59           C  
ATOM   6889  CG  PRO A 438      46.259  22.824  11.710  1.00  0.59           C  
ATOM   6890  CD  PRO A 438      46.253  21.942  12.929  1.00  0.59           C  
ATOM   6891  HA  PRO A 438      46.606  24.746  14.342  1.00  0.59           H  
ATOM   6892 1HB  PRO A 438      46.217  25.024  11.605  1.00  0.59           H  
ATOM   6893 2HB  PRO A 438      47.665  24.361  12.360  1.00  0.59           H  
ATOM   6894 1HG  PRO A 438      45.292  22.838  11.195  1.00  0.59           H  
ATOM   6895 2HG  PRO A 438      47.005  22.519  10.967  1.00  0.59           H  
ATOM   6896 1HD  PRO A 438      45.610  21.115  12.741  1.00  0.59           H  
ATOM   6897 2HD  PRO A 438      47.278  21.630  13.148  1.00  0.59           H  
ATOM   6898  N   LEU A 439      43.481  24.346  13.316  1.00  0.58           N  
ATOM   6899  CA  LEU A 439      42.219  25.067  13.247  1.00  0.58           C  
ATOM   6900  C   LEU A 439      41.749  25.236  14.673  1.00  0.58           C  
ATOM   6901  O   LEU A 439      41.187  26.267  15.043  1.00  0.58           O  
ATOM   6902  CB  LEU A 439      41.177  24.313  12.417  1.00  0.58           C  
ATOM   6903  CG  LEU A 439      41.292  24.493  10.910  1.00  0.58           C  
ATOM   6904  CD1 LEU A 439      42.611  23.894  10.505  1.00  0.58           C  
ATOM   6905  CD2 LEU A 439      40.137  23.806  10.165  1.00  0.58           C  
ATOM   6906  H   LEU A 439      43.481  23.340  13.195  1.00  0.58           H  
ATOM   6907  HA  LEU A 439      42.386  26.043  12.807  1.00  0.58           H  
ATOM   6908 1HB  LEU A 439      41.264  23.252  12.631  1.00  0.58           H  
ATOM   6909 2HB  LEU A 439      40.187  24.645  12.720  1.00  0.58           H  
ATOM   6910  HG  LEU A 439      41.292  25.553  10.662  1.00  0.58           H  
ATOM   6911 1HD1 LEU A 439      42.747  23.989   9.445  1.00  0.58           H  
ATOM   6912 2HD1 LEU A 439      43.411  24.404  11.025  1.00  0.58           H  
ATOM   6913 3HD1 LEU A 439      42.621  22.840  10.769  1.00  0.58           H  
ATOM   6914 1HD2 LEU A 439      40.271  23.942   9.091  1.00  0.58           H  
ATOM   6915 2HD2 LEU A 439      40.137  22.742  10.396  1.00  0.58           H  
ATOM   6916 3HD2 LEU A 439      39.197  24.228  10.451  1.00  0.58           H  
ATOM   6917  N   ALA A 440      42.000  24.207  15.486  1.00  0.58           N  
ATOM   6918  CA  ALA A 440      41.624  24.262  16.890  1.00  0.58           C  
ATOM   6919  C   ALA A 440      42.383  25.407  17.558  1.00  0.58           C  
ATOM   6920  O   ALA A 440      41.833  26.155  18.370  1.00  0.58           O  
ATOM   6921  CB  ALA A 440      41.919  22.950  17.573  1.00  0.58           C  
ATOM   6922  H   ALA A 440      42.466  23.381  15.103  1.00  0.58           H  
ATOM   6923  HA  ALA A 440      40.559  24.465  16.954  1.00  0.58           H  
ATOM   6924 1HB  ALA A 440      41.615  23.009  18.605  1.00  0.58           H  
ATOM   6925 2HB  ALA A 440      41.367  22.145  17.078  1.00  0.58           H  
ATOM   6926 3HB  ALA A 440      42.980  22.741  17.520  1.00  0.58           H  
ATOM   6927  N   LYS A 441      43.654  25.572  17.174  1.00  0.58           N  
ATOM   6928  CA  LYS A 441      44.457  26.654  17.699  1.00  0.58           C  
ATOM   6929  C   LYS A 441      43.840  27.974  17.301  1.00  0.58           C  
ATOM   6930  O   LYS A 441      43.748  28.877  18.128  1.00  0.58           O  
ATOM   6931  CB  LYS A 441      45.905  26.630  17.225  1.00  0.58           C  
ATOM   6932  CG  LYS A 441      46.716  27.784  17.844  1.00  0.58           C  
ATOM   6933  CD  LYS A 441      48.153  27.766  17.435  1.00  0.58           C  
ATOM   6934  CE  LYS A 441      48.907  28.980  17.934  1.00  0.58           C  
ATOM   6935  NZ  LYS A 441      49.178  28.893  19.359  1.00  0.58           N  
ATOM   6936  H   LYS A 441      44.058  24.916  16.515  1.00  0.58           H  
ATOM   6937  HA  LYS A 441      44.455  26.592  18.788  1.00  0.58           H  
ATOM   6938 1HB  LYS A 441      46.378  25.693  17.492  1.00  0.58           H  
ATOM   6939 2HB  LYS A 441      45.941  26.724  16.136  1.00  0.58           H  
ATOM   6940 1HG  LYS A 441      46.284  28.724  17.498  1.00  0.58           H  
ATOM   6941 2HG  LYS A 441      46.644  27.749  18.931  1.00  0.58           H  
ATOM   6942 1HD  LYS A 441      48.622  26.888  17.838  1.00  0.58           H  
ATOM   6943 2HD  LYS A 441      48.225  27.747  16.375  1.00  0.58           H  
ATOM   6944 1HE  LYS A 441      49.853  29.059  17.400  1.00  0.58           H  
ATOM   6945 2HE  LYS A 441      48.318  29.869  17.736  1.00  0.58           H  
ATOM   6946 1HZ  LYS A 441      49.686  29.702  19.670  1.00  0.58           H  
ATOM   6947 2HZ  LYS A 441      48.323  28.804  19.878  1.00  0.58           H  
ATOM   6948 3HZ  LYS A 441      49.741  28.049  19.504  1.00  0.58           H  
ATOM   6949  N   LEU A 442      43.385  28.092  16.042  1.00  0.59           N  
ATOM   6950  CA  LEU A 442      42.801  29.350  15.602  1.00  0.59           C  
ATOM   6951  C   LEU A 442      41.587  29.686  16.434  1.00  0.59           C  
ATOM   6952  O   LEU A 442      41.393  30.838  16.827  1.00  0.59           O  
ATOM   6953  CB  LEU A 442      42.287  29.269  14.164  1.00  0.59           C  
ATOM   6954  CG  LEU A 442      43.249  29.119  13.111  1.00  0.59           C  
ATOM   6955  CD1 LEU A 442      42.541  28.965  11.793  1.00  0.59           C  
ATOM   6956  CD2 LEU A 442      44.081  30.225  13.136  1.00  0.59           C  
ATOM   6957  H   LEU A 442      43.497  27.327  15.376  1.00  0.59           H  
ATOM   6958  HA  LEU A 442      43.541  30.143  15.702  1.00  0.59           H  
ATOM   6959 1HB  LEU A 442      41.580  28.456  14.086  1.00  0.59           H  
ATOM   6960 2HB  LEU A 442      41.759  30.168  13.965  1.00  0.59           H  
ATOM   6961  HG  LEU A 442      43.817  28.268  13.262  1.00  0.59           H  
ATOM   6962 1HD1 LEU A 442      43.281  28.858  11.038  1.00  0.59           H  
ATOM   6963 2HD1 LEU A 442      41.899  28.088  11.808  1.00  0.59           H  
ATOM   6964 3HD1 LEU A 442      41.945  29.847  11.596  1.00  0.59           H  
ATOM   6965 1HD2 LEU A 442      44.812  30.136  12.349  1.00  0.59           H  
ATOM   6966 2HD2 LEU A 442      43.465  31.085  12.992  1.00  0.59           H  
ATOM   6967 3HD2 LEU A 442      44.581  30.292  14.101  1.00  0.59           H  
ATOM   6968  N   LEU A 443      40.785  28.675  16.753  1.00  0.60           N  
ATOM   6969  CA  LEU A 443      39.589  28.924  17.533  1.00  0.60           C  
ATOM   6970  C   LEU A 443      39.949  29.462  18.911  1.00  0.60           C  
ATOM   6971  O   LEU A 443      39.355  30.424  19.396  1.00  0.60           O  
ATOM   6972  CB  LEU A 443      38.802  27.627  17.718  1.00  0.60           C  
ATOM   6973  CG  LEU A 443      38.153  27.024  16.474  1.00  0.60           C  
ATOM   6974  CD1 LEU A 443      37.560  25.678  16.824  1.00  0.60           C  
ATOM   6975  CD2 LEU A 443      37.102  27.935  15.967  1.00  0.60           C  
ATOM   6976  H   LEU A 443      40.993  27.738  16.398  1.00  0.60           H  
ATOM   6977  HA  LEU A 443      38.975  29.659  17.013  1.00  0.60           H  
ATOM   6978 1HB  LEU A 443      39.480  26.878  18.112  1.00  0.60           H  
ATOM   6979 2HB  LEU A 443      38.042  27.785  18.453  1.00  0.60           H  
ATOM   6980  HG  LEU A 443      38.906  26.875  15.713  1.00  0.60           H  
ATOM   6981 1HD1 LEU A 443      37.109  25.241  15.941  1.00  0.60           H  
ATOM   6982 2HD1 LEU A 443      38.334  25.019  17.197  1.00  0.60           H  
ATOM   6983 3HD1 LEU A 443      36.803  25.818  17.592  1.00  0.60           H  
ATOM   6984 1HD2 LEU A 443      36.647  27.498  15.094  1.00  0.60           H  
ATOM   6985 2HD2 LEU A 443      36.376  28.061  16.729  1.00  0.60           H  
ATOM   6986 3HD2 LEU A 443      37.532  28.895  15.715  1.00  0.60           H  
ATOM   6987  N   ILE A 444      40.998  28.915  19.501  1.00  0.61           N  
ATOM   6988  CA  ILE A 444      41.415  29.347  20.822  1.00  0.61           C  
ATOM   6989  C   ILE A 444      42.096  30.722  20.805  1.00  0.61           C  
ATOM   6990  O   ILE A 444      41.756  31.601  21.596  1.00  0.61           O  
ATOM   6991  CB  ILE A 444      42.297  28.267  21.440  1.00  0.61           C  
ATOM   6992  CG1 ILE A 444      41.414  27.049  21.620  1.00  0.61           C  
ATOM   6993  CG2 ILE A 444      42.837  28.741  22.785  1.00  0.61           C  
ATOM   6994  CD1 ILE A 444      42.128  25.815  21.917  1.00  0.61           C  
ATOM   6995  H   ILE A 444      41.474  28.133  19.046  1.00  0.61           H  
ATOM   6996  HA  ILE A 444      40.524  29.430  21.442  1.00  0.61           H  
ATOM   6997  HB  ILE A 444      43.111  28.008  20.758  1.00  0.61           H  
ATOM   6998 1HG1 ILE A 444      40.733  27.258  22.417  1.00  0.61           H  
ATOM   6999 2HG1 ILE A 444      40.837  26.892  20.706  1.00  0.61           H  
ATOM   7000 1HG2 ILE A 444      43.427  27.959  23.237  1.00  0.61           H  
ATOM   7001 2HG2 ILE A 444      43.459  29.627  22.635  1.00  0.61           H  
ATOM   7002 3HG2 ILE A 444      42.002  28.988  23.443  1.00  0.61           H  
ATOM   7003 1HD1 ILE A 444      41.407  25.014  22.027  1.00  0.61           H  
ATOM   7004 2HD1 ILE A 444      42.794  25.599  21.094  1.00  0.61           H  
ATOM   7005 3HD1 ILE A 444      42.695  25.929  22.824  1.00  0.61           H  
ATOM   7006  N   MET A 445      43.019  30.950  19.872  1.00  0.63           N  
ATOM   7007  CA  MET A 445      43.696  32.245  19.800  1.00  0.63           C  
ATOM   7008  C   MET A 445      42.727  33.358  19.482  1.00  0.63           C  
ATOM   7009  O   MET A 445      42.886  34.491  19.947  1.00  0.63           O  
ATOM   7010  CB  MET A 445      44.767  32.239  18.727  1.00  0.63           C  
ATOM   7011  CG  MET A 445      45.955  31.407  19.044  1.00  0.63           C  
ATOM   7012  SD  MET A 445      46.742  31.909  20.569  1.00  0.63           S  
ATOM   7013  CE  MET A 445      47.241  33.575  20.137  1.00  0.63           C  
ATOM   7014  H   MET A 445      43.259  30.216  19.215  1.00  0.63           H  
ATOM   7015  HA  MET A 445      44.150  32.457  20.768  1.00  0.63           H  
ATOM   7016 1HB  MET A 445      44.341  31.853  17.796  1.00  0.63           H  
ATOM   7017 2HB  MET A 445      45.103  33.252  18.535  1.00  0.63           H  
ATOM   7018 1HG  MET A 445      45.641  30.372  19.143  1.00  0.63           H  
ATOM   7019 2HG  MET A 445      46.671  31.481  18.231  1.00  0.63           H  
ATOM   7020 1HE  MET A 445      47.749  34.033  20.990  1.00  0.63           H  
ATOM   7021 2HE  MET A 445      47.912  33.549  19.279  1.00  0.63           H  
ATOM   7022 3HE  MET A 445      46.356  34.163  19.895  1.00  0.63           H  
ATOM   7023  N   SER A 446      41.678  33.034  18.742  1.00  0.64           N  
ATOM   7024  CA  SER A 446      40.708  34.030  18.386  1.00  0.64           C  
ATOM   7025  C   SER A 446      39.996  34.582  19.617  1.00  0.64           C  
ATOM   7026  O   SER A 446      39.434  35.679  19.573  1.00  0.64           O  
ATOM   7027  CB  SER A 446      39.738  33.459  17.393  1.00  0.64           C  
ATOM   7028  OG  SER A 446      38.892  32.495  17.954  1.00  0.64           O  
ATOM   7029  H   SER A 446      41.572  32.093  18.361  1.00  0.64           H  
ATOM   7030  HA  SER A 446      41.229  34.847  17.905  1.00  0.64           H  
ATOM   7031 1HB  SER A 446      39.146  34.258  16.972  1.00  0.64           H  
ATOM   7032 2HB  SER A 446      40.292  33.022  16.573  1.00  0.64           H  
ATOM   7033  HG  SER A 446      39.423  31.859  18.456  1.00  0.64           H  
ATOM   7034  N   GLU A 447      40.022  33.864  20.751  1.00  0.65           N  
ATOM   7035  CA  GLU A 447      39.407  34.430  21.934  1.00  0.65           C  
ATOM   7036  C   GLU A 447      40.250  35.611  22.384  1.00  0.65           C  
ATOM   7037  O   GLU A 447      39.725  36.690  22.651  1.00  0.65           O  
ATOM   7038  CB  GLU A 447      39.301  33.446  23.095  1.00  0.65           C  
ATOM   7039  CG  GLU A 447      38.554  34.057  24.285  1.00  0.65           C  
ATOM   7040  CD  GLU A 447      38.429  33.191  25.493  1.00  0.65           C  
ATOM   7041  OE1 GLU A 447      38.972  32.116  25.542  1.00  0.65           O  
ATOM   7042  OE2 GLU A 447      37.731  33.619  26.387  1.00  0.65           O  
ATOM   7043  H   GLU A 447      40.502  32.966  20.810  1.00  0.65           H  
ATOM   7044  HA  GLU A 447      38.410  34.787  21.682  1.00  0.65           H  
ATOM   7045 1HB  GLU A 447      38.772  32.547  22.770  1.00  0.65           H  
ATOM   7046 2HB  GLU A 447      40.300  33.146  23.420  1.00  0.65           H  
ATOM   7047 1HG  GLU A 447      39.061  34.975  24.568  1.00  0.65           H  
ATOM   7048 2HG  GLU A 447      37.553  34.324  23.945  1.00  0.65           H  
ATOM   7049  N   GLU A 448      41.573  35.411  22.419  1.00  0.64           N  
ATOM   7050  CA  GLU A 448      42.528  36.415  22.890  1.00  0.64           C  
ATOM   7051  C   GLU A 448      42.469  37.659  22.017  1.00  0.64           C  
ATOM   7052  O   GLU A 448      42.599  38.786  22.498  1.00  0.64           O  
ATOM   7053  CB  GLU A 448      43.955  35.847  22.876  1.00  0.64           C  
ATOM   7054  CG  GLU A 448      44.191  34.729  23.893  1.00  0.64           C  
ATOM   7055  CD  GLU A 448      45.613  34.204  23.912  1.00  0.64           C  
ATOM   7056  OE1 GLU A 448      46.416  34.659  23.135  1.00  0.64           O  
ATOM   7057  OE2 GLU A 448      45.889  33.339  24.712  1.00  0.64           O  
ATOM   7058  H   GLU A 448      41.926  34.508  22.126  1.00  0.64           H  
ATOM   7059  HA  GLU A 448      42.263  36.696  23.908  1.00  0.64           H  
ATOM   7060 1HB  GLU A 448      44.188  35.458  21.887  1.00  0.64           H  
ATOM   7061 2HB  GLU A 448      44.665  36.646  23.085  1.00  0.64           H  
ATOM   7062 1HG  GLU A 448      43.933  35.094  24.885  1.00  0.64           H  
ATOM   7063 2HG  GLU A 448      43.512  33.906  23.651  1.00  0.64           H  
ATOM   7064  N   TYR A 449      42.233  37.433  20.732  1.00  0.63           N  
ATOM   7065  CA  TYR A 449      42.110  38.495  19.748  1.00  0.63           C  
ATOM   7066  C   TYR A 449      40.724  39.156  19.710  1.00  0.63           C  
ATOM   7067  O   TYR A 449      40.566  40.206  19.088  1.00  0.63           O  
ATOM   7068  CB  TYR A 449      42.455  37.970  18.367  1.00  0.63           C  
ATOM   7069  CG  TYR A 449      43.940  37.738  18.082  1.00  0.63           C  
ATOM   7070  CD1 TYR A 449      44.467  36.453  17.958  1.00  0.63           C  
ATOM   7071  CD2 TYR A 449      44.768  38.828  17.927  1.00  0.63           C  
ATOM   7072  CE1 TYR A 449      45.808  36.275  17.684  1.00  0.63           C  
ATOM   7073  CE2 TYR A 449      46.104  38.649  17.659  1.00  0.63           C  
ATOM   7074  CZ  TYR A 449      46.623  37.383  17.539  1.00  0.63           C  
ATOM   7075  OH  TYR A 449      47.948  37.224  17.273  1.00  0.63           O  
ATOM   7076  H   TYR A 449      42.176  36.459  20.427  1.00  0.63           H  
ATOM   7077  HA  TYR A 449      42.831  39.270  20.005  1.00  0.63           H  
ATOM   7078 1HB  TYR A 449      41.950  37.019  18.257  1.00  0.63           H  
ATOM   7079 2HB  TYR A 449      42.056  38.613  17.632  1.00  0.63           H  
ATOM   7080  HD1 TYR A 449      43.827  35.590  18.066  1.00  0.63           H  
ATOM   7081  HD2 TYR A 449      44.362  39.832  18.018  1.00  0.63           H  
ATOM   7082  HE1 TYR A 449      46.218  35.271  17.581  1.00  0.63           H  
ATOM   7083  HE2 TYR A 449      46.752  39.515  17.538  1.00  0.63           H  
ATOM   7084  HH  TYR A 449      48.163  36.288  17.272  1.00  0.63           H  
ATOM   7085  N   GLY A 450      39.722  38.539  20.348  1.00  0.62           N  
ATOM   7086  CA  GLY A 450      38.348  39.030  20.319  1.00  0.62           C  
ATOM   7087  C   GLY A 450      37.566  38.671  19.047  1.00  0.62           C  
ATOM   7088  O   GLY A 450      36.582  39.324  18.729  1.00  0.62           O  
ATOM   7089  H   GLY A 450      39.908  37.711  20.909  1.00  0.62           H  
ATOM   7090 1HA  GLY A 450      37.825  38.630  21.186  1.00  0.62           H  
ATOM   7091 2HA  GLY A 450      38.357  40.112  20.436  1.00  0.62           H  
ATOM   7092  N   CYS A 451      38.017  37.661  18.288  1.00  0.60           N  
ATOM   7093  CA  CYS A 451      37.333  37.309  17.050  1.00  0.60           C  
ATOM   7094  C   CYS A 451      36.780  35.896  17.065  1.00  0.60           C  
ATOM   7095  O   CYS A 451      36.664  35.267  16.014  1.00  0.60           O  
ATOM   7096  CB  CYS A 451      38.311  37.361  15.854  1.00  0.60           C  
ATOM   7097  SG  CYS A 451      39.066  38.954  15.475  1.00  0.60           S  
ATOM   7098  H   CYS A 451      38.801  37.112  18.605  1.00  0.60           H  
ATOM   7099  HA  CYS A 451      36.519  38.000  16.878  1.00  0.60           H  
ATOM   7100 1HB  CYS A 451      39.111  36.649  16.030  1.00  0.60           H  
ATOM   7101 2HB  CYS A 451      37.784  37.030  14.964  1.00  0.60           H  
ATOM   7102  N   SER A 452      36.449  35.350  18.239  1.00  0.58           N  
ATOM   7103  CA  SER A 452      36.019  33.949  18.271  1.00  0.58           C  
ATOM   7104  C   SER A 452      34.736  33.638  17.512  1.00  0.58           C  
ATOM   7105  O   SER A 452      34.594  32.548  16.971  1.00  0.58           O  
ATOM   7106  CB  SER A 452      35.893  33.458  19.696  1.00  0.58           C  
ATOM   7107  OG  SER A 452      34.822  34.029  20.367  1.00  0.58           O  
ATOM   7108  H   SER A 452      36.518  35.903  19.082  1.00  0.58           H  
ATOM   7109  HA  SER A 452      36.783  33.361  17.794  1.00  0.58           H  
ATOM   7110 1HB  SER A 452      35.785  32.380  19.696  1.00  0.58           H  
ATOM   7111 2HB  SER A 452      36.812  33.684  20.228  1.00  0.58           H  
ATOM   7112  HG  SER A 452      34.931  33.776  21.312  1.00  0.58           H  
ATOM   7113  N   GLU A 453      33.840  34.594  17.363  1.00  0.57           N  
ATOM   7114  CA  GLU A 453      32.635  34.292  16.606  1.00  0.57           C  
ATOM   7115  C   GLU A 453      32.978  34.214  15.121  1.00  0.57           C  
ATOM   7116  O   GLU A 453      32.475  33.353  14.380  1.00  0.57           O  
ATOM   7117  CB  GLU A 453      31.537  35.321  16.854  1.00  0.57           C  
ATOM   7118  CG  GLU A 453      30.245  35.029  16.091  1.00  0.57           C  
ATOM   7119  CD  GLU A 453      29.089  35.945  16.442  1.00  0.57           C  
ATOM   7120  OE1 GLU A 453      29.231  36.760  17.321  1.00  0.57           O  
ATOM   7121  OE2 GLU A 453      28.051  35.804  15.828  1.00  0.57           O  
ATOM   7122  H   GLU A 453      33.994  35.501  17.798  1.00  0.57           H  
ATOM   7123  HA  GLU A 453      32.262  33.315  16.919  1.00  0.57           H  
ATOM   7124 1HB  GLU A 453      31.311  35.369  17.920  1.00  0.57           H  
ATOM   7125 2HB  GLU A 453      31.893  36.302  16.550  1.00  0.57           H  
ATOM   7126 1HG  GLU A 453      30.454  35.131  15.025  1.00  0.57           H  
ATOM   7127 2HG  GLU A 453      29.963  33.996  16.272  1.00  0.57           H  
ATOM   7128  N   GLU A 454      33.828  35.141  14.680  1.00  0.56           N  
ATOM   7129  CA  GLU A 454      34.172  35.226  13.271  1.00  0.56           C  
ATOM   7130  C   GLU A 454      35.052  34.036  12.901  1.00  0.56           C  
ATOM   7131  O   GLU A 454      34.888  33.446  11.831  1.00  0.56           O  
ATOM   7132  CB  GLU A 454      34.912  36.536  12.999  1.00  0.56           C  
ATOM   7133  CG  GLU A 454      34.083  37.810  13.268  1.00  0.56           C  
ATOM   7134  CD  GLU A 454      32.856  37.940  12.442  1.00  0.56           C  
ATOM   7135  OE1 GLU A 454      32.948  37.813  11.257  1.00  0.56           O  
ATOM   7136  OE2 GLU A 454      31.821  38.218  13.008  1.00  0.56           O  
ATOM   7137  H   GLU A 454      34.235  35.788  15.339  1.00  0.56           H  
ATOM   7138  HA  GLU A 454      33.260  35.187  12.676  1.00  0.56           H  
ATOM   7139 1HB  GLU A 454      35.805  36.583  13.620  1.00  0.56           H  
ATOM   7140 2HB  GLU A 454      35.238  36.557  11.956  1.00  0.56           H  
ATOM   7141 1HG  GLU A 454      33.780  37.781  14.308  1.00  0.56           H  
ATOM   7142 2HG  GLU A 454      34.699  38.692  13.133  1.00  0.56           H  
ATOM   7143  N   MET A 455      35.937  33.635  13.825  1.00  0.55           N  
ATOM   7144  CA  MET A 455      36.804  32.501  13.559  1.00  0.55           C  
ATOM   7145  C   MET A 455      36.031  31.212  13.556  1.00  0.55           C  
ATOM   7146  O   MET A 455      36.292  30.353  12.721  1.00  0.55           O  
ATOM   7147  CB  MET A 455      37.960  32.407  14.519  1.00  0.55           C  
ATOM   7148  CG  MET A 455      38.896  31.285  14.142  1.00  0.55           C  
ATOM   7149  SD  MET A 455      39.559  31.477  12.479  1.00  0.55           S  
ATOM   7150  CE  MET A 455      40.724  32.729  12.790  1.00  0.55           C  
ATOM   7151  H   MET A 455      36.042  34.154  14.695  1.00  0.55           H  
ATOM   7152  HA  MET A 455      37.225  32.627  12.565  1.00  0.55           H  
ATOM   7153 1HB  MET A 455      38.508  33.346  14.534  1.00  0.55           H  
ATOM   7154 2HB  MET A 455      37.585  32.220  15.530  1.00  0.55           H  
ATOM   7155 1HG  MET A 455      39.718  31.260  14.844  1.00  0.55           H  
ATOM   7156 2HG  MET A 455      38.376  30.341  14.193  1.00  0.55           H  
ATOM   7157 1HE  MET A 455      41.237  32.969  11.891  1.00  0.55           H  
ATOM   7158 2HE  MET A 455      40.211  33.612  13.171  1.00  0.55           H  
ATOM   7159 3HE  MET A 455      41.433  32.377  13.525  1.00  0.55           H  
ATOM   7160  N   VAL A 456      35.042  31.062  14.437  1.00  0.55           N  
ATOM   7161  CA  VAL A 456      34.248  29.851  14.378  1.00  0.55           C  
ATOM   7162  C   VAL A 456      33.564  29.759  13.035  1.00  0.55           C  
ATOM   7163  O   VAL A 456      33.528  28.685  12.427  1.00  0.55           O  
ATOM   7164  CB  VAL A 456      33.164  29.779  15.460  1.00  0.55           C  
ATOM   7165  CG1 VAL A 456      32.290  28.654  15.130  1.00  0.55           C  
ATOM   7166  CG2 VAL A 456      33.745  29.464  16.777  1.00  0.55           C  
ATOM   7167  H   VAL A 456      34.851  31.761  15.156  1.00  0.55           H  
ATOM   7168  HA  VAL A 456      34.903  28.995  14.494  1.00  0.55           H  
ATOM   7169  HB  VAL A 456      32.600  30.718  15.484  1.00  0.55           H  
ATOM   7170 1HG1 VAL A 456      31.518  28.546  15.858  1.00  0.55           H  
ATOM   7171 2HG1 VAL A 456      31.865  28.814  14.161  1.00  0.55           H  
ATOM   7172 3HG1 VAL A 456      32.890  27.776  15.113  1.00  0.55           H  
ATOM   7173 1HG2 VAL A 456      32.958  29.382  17.502  1.00  0.55           H  
ATOM   7174 2HG2 VAL A 456      34.255  28.523  16.712  1.00  0.55           H  
ATOM   7175 3HG2 VAL A 456      34.430  30.227  17.071  1.00  0.55           H  
ATOM   7176  N   THR A 457      33.029  30.880  12.546  1.00  0.55           N  
ATOM   7177  CA  THR A 457      32.358  30.859  11.262  1.00  0.55           C  
ATOM   7178  C   THR A 457      33.359  30.445  10.160  1.00  0.55           C  
ATOM   7179  O   THR A 457      33.042  29.587   9.326  1.00  0.55           O  
ATOM   7180  CB  THR A 457      31.739  32.227  10.936  1.00  0.55           C  
ATOM   7181  OG1 THR A 457      30.792  32.608  11.977  1.00  0.55           O  
ATOM   7182  CG2 THR A 457      31.003  32.119   9.605  1.00  0.55           C  
ATOM   7183  H   THR A 457      33.063  31.750  13.088  1.00  0.55           H  
ATOM   7184  HA  THR A 457      31.561  30.117  11.297  1.00  0.55           H  
ATOM   7185  HB  THR A 457      32.517  32.979  10.875  1.00  0.55           H  
ATOM   7186  HG1 THR A 457      31.297  32.786  12.807  1.00  0.55           H  
ATOM   7187 1HG2 THR A 457      30.549  33.075   9.358  1.00  0.55           H  
ATOM   7188 2HG2 THR A 457      31.709  31.835   8.820  1.00  0.55           H  
ATOM   7189 3HG2 THR A 457      30.230  31.359   9.688  1.00  0.55           H  
ATOM   7190  N   ILE A 458      34.582  31.010  10.172  1.00  0.55           N  
ATOM   7191  CA  ILE A 458      35.597  30.647   9.173  1.00  0.55           C  
ATOM   7192  C   ILE A 458      35.993  29.180   9.254  1.00  0.55           C  
ATOM   7193  O   ILE A 458      35.985  28.480   8.248  1.00  0.55           O  
ATOM   7194  CB  ILE A 458      36.881  31.499   9.292  1.00  0.55           C  
ATOM   7195  CG1 ILE A 458      36.605  32.943   8.919  1.00  0.55           C  
ATOM   7196  CG2 ILE A 458      38.020  30.912   8.429  1.00  0.55           C  
ATOM   7197  CD1 ILE A 458      37.718  33.888   9.277  1.00  0.55           C  
ATOM   7198  H   ILE A 458      34.798  31.719  10.878  1.00  0.55           H  
ATOM   7199  HA  ILE A 458      35.165  30.826   8.182  1.00  0.55           H  
ATOM   7200  HB  ILE A 458      37.196  31.496  10.337  1.00  0.55           H  
ATOM   7201 1HG1 ILE A 458      36.445  32.993   7.841  1.00  0.55           H  
ATOM   7202 2HG1 ILE A 458      35.707  33.264   9.418  1.00  0.55           H  
ATOM   7203 1HG2 ILE A 458      38.922  31.511   8.553  1.00  0.55           H  
ATOM   7204 2HG2 ILE A 458      38.225  29.891   8.739  1.00  0.55           H  
ATOM   7205 3HG2 ILE A 458      37.725  30.917   7.375  1.00  0.55           H  
ATOM   7206 1HD1 ILE A 458      37.448  34.891   8.969  1.00  0.55           H  
ATOM   7207 2HD1 ILE A 458      37.880  33.867  10.357  1.00  0.55           H  
ATOM   7208 3HD1 ILE A 458      38.624  33.585   8.766  1.00  0.55           H  
ATOM   7209  N   VAL A 459      36.290  28.702  10.465  1.00  0.56           N  
ATOM   7210  CA  VAL A 459      36.679  27.314  10.692  1.00  0.56           C  
ATOM   7211  C   VAL A 459      35.592  26.365  10.267  1.00  0.56           C  
ATOM   7212  O   VAL A 459      35.864  25.325   9.656  1.00  0.56           O  
ATOM   7213  CB  VAL A 459      37.043  27.098  12.169  1.00  0.56           C  
ATOM   7214  CG1 VAL A 459      37.197  25.620  12.493  1.00  0.56           C  
ATOM   7215  CG2 VAL A 459      38.386  27.794  12.432  1.00  0.56           C  
ATOM   7216  H   VAL A 459      36.255  29.332  11.259  1.00  0.56           H  
ATOM   7217  HA  VAL A 459      37.564  27.110  10.100  1.00  0.56           H  
ATOM   7218  HB  VAL A 459      36.257  27.516  12.797  1.00  0.56           H  
ATOM   7219 1HG1 VAL A 459      37.466  25.503  13.538  1.00  0.56           H  
ATOM   7220 2HG1 VAL A 459      36.259  25.107  12.300  1.00  0.56           H  
ATOM   7221 3HG1 VAL A 459      37.959  25.206  11.888  1.00  0.56           H  
ATOM   7222 1HG2 VAL A 459      38.678  27.676  13.468  1.00  0.56           H  
ATOM   7223 2HG2 VAL A 459      39.154  27.361  11.790  1.00  0.56           H  
ATOM   7224 3HG2 VAL A 459      38.280  28.844  12.204  1.00  0.56           H  
ATOM   7225  N   SER A 460      34.355  26.712  10.583  1.00  0.57           N  
ATOM   7226  CA  SER A 460      33.262  25.864  10.202  1.00  0.57           C  
ATOM   7227  C   SER A 460      33.228  25.747   8.693  1.00  0.57           C  
ATOM   7228  O   SER A 460      33.253  24.641   8.162  1.00  0.57           O  
ATOM   7229  CB  SER A 460      31.989  26.476  10.698  1.00  0.57           C  
ATOM   7230  OG  SER A 460      32.013  26.526  12.070  1.00  0.57           O  
ATOM   7231  H   SER A 460      34.167  27.565  11.106  1.00  0.57           H  
ATOM   7232  HA  SER A 460      33.410  24.881  10.639  1.00  0.57           H  
ATOM   7233 1HB  SER A 460      31.867  27.476  10.296  1.00  0.57           H  
ATOM   7234 2HB  SER A 460      31.146  25.879  10.366  1.00  0.57           H  
ATOM   7235  HG  SER A 460      32.696  27.194  12.282  1.00  0.57           H  
ATOM   7236  N   MET A 461      33.308  26.878   7.982  1.00  0.60           N  
ATOM   7237  CA  MET A 461      33.323  26.841   6.524  1.00  0.60           C  
ATOM   7238  C   MET A 461      34.515  26.017   5.999  1.00  0.60           C  
ATOM   7239  O   MET A 461      34.364  25.222   5.075  1.00  0.60           O  
ATOM   7240  CB  MET A 461      33.323  28.273   5.983  1.00  0.60           C  
ATOM   7241  CG  MET A 461      31.981  29.045   6.146  1.00  0.60           C  
ATOM   7242  SD  MET A 461      30.658  28.440   5.073  1.00  0.60           S  
ATOM   7243  CE  MET A 461      31.100  29.242   3.541  1.00  0.60           C  
ATOM   7244  H   MET A 461      33.330  27.780   8.457  1.00  0.60           H  
ATOM   7245  HA  MET A 461      32.412  26.345   6.189  1.00  0.60           H  
ATOM   7246 1HB  MET A 461      34.096  28.849   6.488  1.00  0.60           H  
ATOM   7247 2HB  MET A 461      33.567  28.248   4.925  1.00  0.60           H  
ATOM   7248 1HG  MET A 461      31.647  28.967   7.182  1.00  0.60           H  
ATOM   7249 2HG  MET A 461      32.146  30.102   5.928  1.00  0.60           H  
ATOM   7250 1HE  MET A 461      30.396  28.962   2.770  1.00  0.60           H  
ATOM   7251 2HE  MET A 461      31.069  30.313   3.677  1.00  0.60           H  
ATOM   7252 3HE  MET A 461      32.099  28.949   3.255  1.00  0.60           H  
ATOM   7253  N   LEU A 462      35.682  26.133   6.629  1.00  0.64           N  
ATOM   7254  CA  LEU A 462      36.861  25.385   6.180  1.00  0.64           C  
ATOM   7255  C   LEU A 462      36.704  23.868   6.314  1.00  0.64           C  
ATOM   7256  O   LEU A 462      37.275  23.107   5.530  1.00  0.64           O  
ATOM   7257  CB  LEU A 462      38.091  25.768   6.985  1.00  0.64           C  
ATOM   7258  CG  LEU A 462      38.603  27.150   6.824  1.00  0.64           C  
ATOM   7259  CD1 LEU A 462      39.749  27.322   7.780  1.00  0.64           C  
ATOM   7260  CD2 LEU A 462      38.984  27.395   5.405  1.00  0.64           C  
ATOM   7261  H   LEU A 462      35.771  26.798   7.398  1.00  0.64           H  
ATOM   7262  HA  LEU A 462      37.029  25.621   5.130  1.00  0.64           H  
ATOM   7263 1HB  LEU A 462      37.862  25.629   8.038  1.00  0.64           H  
ATOM   7264 2HB  LEU A 462      38.890  25.090   6.730  1.00  0.64           H  
ATOM   7265  HG  LEU A 462      37.852  27.845   7.087  1.00  0.64           H  
ATOM   7266 1HD1 LEU A 462      40.136  28.328   7.712  1.00  0.64           H  
ATOM   7267 2HD1 LEU A 462      39.423  27.139   8.793  1.00  0.64           H  
ATOM   7268 3HD1 LEU A 462      40.516  26.610   7.510  1.00  0.64           H  
ATOM   7269 1HD2 LEU A 462      39.347  28.412   5.299  1.00  0.64           H  
ATOM   7270 2HD2 LEU A 462      39.761  26.697   5.109  1.00  0.64           H  
ATOM   7271 3HD2 LEU A 462      38.109  27.257   4.769  1.00  0.64           H  
ATOM   7272  N   SER A 463      35.946  23.426   7.322  1.00  0.67           N  
ATOM   7273  CA  SER A 463      35.727  22.004   7.595  1.00  0.67           C  
ATOM   7274  C   SER A 463      34.675  21.385   6.669  1.00  0.67           C  
ATOM   7275  O   SER A 463      34.427  20.174   6.705  1.00  0.67           O  
ATOM   7276  CB  SER A 463      35.276  21.810   9.031  1.00  0.67           C  
ATOM   7277  OG  SER A 463      33.957  22.256   9.242  1.00  0.67           O  
ATOM   7278  H   SER A 463      35.529  24.114   7.955  1.00  0.67           H  
ATOM   7279  HA  SER A 463      36.668  21.479   7.443  1.00  0.67           H  
ATOM   7280 1HB  SER A 463      35.361  20.764   9.310  1.00  0.67           H  
ATOM   7281 2HB  SER A 463      35.946  22.375   9.676  1.00  0.67           H  
ATOM   7282  HG  SER A 463      33.860  23.122   8.777  1.00  0.67           H  
ATOM   7283  N   VAL A 464      34.016  22.237   5.901  1.00  0.70           N  
ATOM   7284  CA  VAL A 464      32.915  21.892   5.036  1.00  0.70           C  
ATOM   7285  C   VAL A 464      33.304  21.676   3.561  1.00  0.70           C  
ATOM   7286  O   VAL A 464      34.139  22.407   3.030  1.00  0.70           O  
ATOM   7287  CB  VAL A 464      31.865  22.985   5.191  1.00  0.70           C  
ATOM   7288  CG1 VAL A 464      30.776  22.881   4.257  1.00  0.70           C  
ATOM   7289  CG2 VAL A 464      31.293  22.839   6.530  1.00  0.70           C  
ATOM   7290  H   VAL A 464      34.293  23.219   5.894  1.00  0.70           H  
ATOM   7291  HA  VAL A 464      32.477  21.008   5.470  1.00  0.70           H  
ATOM   7292  HB  VAL A 464      32.332  23.944   5.063  1.00  0.70           H  
ATOM   7293 1HG1 VAL A 464      30.104  23.692   4.461  1.00  0.70           H  
ATOM   7294 2HG1 VAL A 464      31.162  22.975   3.266  1.00  0.70           H  
ATOM   7295 3HG1 VAL A 464      30.256  21.946   4.364  1.00  0.70           H  
ATOM   7296 1HG2 VAL A 464      30.567  23.591   6.672  1.00  0.70           H  
ATOM   7297 2HG2 VAL A 464      30.845  21.881   6.587  1.00  0.70           H  
ATOM   7298 3HG2 VAL A 464      32.049  22.910   7.273  1.00  0.70           H  
ATOM   7299  N   PRO A 465      32.773  20.626   2.905  1.00  0.73           N  
ATOM   7300  CA  PRO A 465      32.928  20.324   1.496  1.00  0.73           C  
ATOM   7301  C   PRO A 465      32.584  21.522   0.639  1.00  0.73           C  
ATOM   7302  O   PRO A 465      32.010  22.497   1.119  1.00  0.73           O  
ATOM   7303  CB  PRO A 465      31.950  19.185   1.295  1.00  0.73           C  
ATOM   7304  CG  PRO A 465      31.864  18.506   2.623  1.00  0.73           C  
ATOM   7305  CD  PRO A 465      32.025  19.591   3.638  1.00  0.73           C  
ATOM   7306  HA  PRO A 465      33.961  19.995   1.305  1.00  0.73           H  
ATOM   7307 1HB  PRO A 465      30.980  19.581   0.947  1.00  0.73           H  
ATOM   7308 2HB  PRO A 465      32.308  18.564   0.537  1.00  0.73           H  
ATOM   7309 1HG  PRO A 465      30.900  17.979   2.707  1.00  0.73           H  
ATOM   7310 2HG  PRO A 465      32.650  17.738   2.697  1.00  0.73           H  
ATOM   7311 1HD  PRO A 465      31.051  19.935   3.961  1.00  0.73           H  
ATOM   7312 2HD  PRO A 465      32.638  19.176   4.451  1.00  0.73           H  
ATOM   7313  N   ASN A 466      32.953  21.470  -0.630  1.00  0.74           N  
ATOM   7314  CA  ASN A 466      32.790  22.631  -1.487  1.00  0.74           C  
ATOM   7315  C   ASN A 466      31.479  23.378  -1.283  1.00  0.74           C  
ATOM   7316  O   ASN A 466      30.373  22.846  -1.416  1.00  0.74           O  
ATOM   7317  CB  ASN A 466      32.980  22.267  -2.940  1.00  0.74           C  
ATOM   7318  CG  ASN A 466      33.050  23.492  -3.848  1.00  0.74           C  
ATOM   7319  OD1 ASN A 466      33.129  24.656  -3.395  1.00  0.74           O  
ATOM   7320  ND2 ASN A 466      33.043  23.244  -5.128  1.00  0.74           N  
ATOM   7321  H   ASN A 466      33.377  20.624  -1.017  1.00  0.74           H  
ATOM   7322  HA  ASN A 466      33.584  23.334  -1.232  1.00  0.74           H  
ATOM   7323 1HB  ASN A 466      33.898  21.691  -3.056  1.00  0.74           H  
ATOM   7324 2HB  ASN A 466      32.154  21.631  -3.267  1.00  0.74           H  
ATOM   7325 1HD2 ASN A 466      33.082  23.997  -5.779  1.00  0.74           H  
ATOM   7326 2HD2 ASN A 466      32.981  22.303  -5.450  1.00  0.74           H  
ATOM   7327  N   VAL A 467      31.662  24.643  -0.937  1.00  0.76           N  
ATOM   7328  CA  VAL A 467      30.650  25.650  -0.696  1.00  0.76           C  
ATOM   7329  C   VAL A 467      29.855  25.983  -1.945  1.00  0.76           C  
ATOM   7330  O   VAL A 467      28.681  26.335  -1.848  1.00  0.76           O  
ATOM   7331  CB  VAL A 467      31.317  26.904  -0.131  1.00  0.76           C  
ATOM   7332  CG1 VAL A 467      30.327  28.046  -0.049  1.00  0.76           C  
ATOM   7333  CG2 VAL A 467      31.895  26.561   1.237  1.00  0.76           C  
ATOM   7334  H   VAL A 467      32.623  24.934  -0.839  1.00  0.76           H  
ATOM   7335  HA  VAL A 467      29.962  25.263   0.056  1.00  0.76           H  
ATOM   7336  HB  VAL A 467      32.120  27.210  -0.798  1.00  0.76           H  
ATOM   7337 1HG1 VAL A 467      30.832  28.927   0.342  1.00  0.76           H  
ATOM   7338 2HG1 VAL A 467      29.950  28.257  -1.044  1.00  0.76           H  
ATOM   7339 3HG1 VAL A 467      29.499  27.773   0.606  1.00  0.76           H  
ATOM   7340 1HG2 VAL A 467      32.399  27.420   1.640  1.00  0.76           H  
ATOM   7341 2HG2 VAL A 467      31.091  26.253   1.912  1.00  0.76           H  
ATOM   7342 3HG2 VAL A 467      32.612  25.741   1.136  1.00  0.76           H  
ATOM   7343  N   PHE A 468      30.533  25.984  -3.093  1.00  0.78           N  
ATOM   7344  CA  PHE A 468      29.927  26.339  -4.375  1.00  0.78           C  
ATOM   7345  C   PHE A 468      29.669  25.136  -5.276  1.00  0.78           C  
ATOM   7346  O   PHE A 468      30.378  24.131  -5.231  1.00  0.78           O  
ATOM   7347  CB  PHE A 468      30.805  27.334  -5.129  1.00  0.78           C  
ATOM   7348  CG  PHE A 468      30.855  28.717  -4.542  1.00  0.78           C  
ATOM   7349  CD1 PHE A 468      31.732  29.042  -3.511  1.00  0.78           C  
ATOM   7350  CD2 PHE A 468      30.031  29.710  -5.053  1.00  0.78           C  
ATOM   7351  CE1 PHE A 468      31.782  30.323  -3.006  1.00  0.78           C  
ATOM   7352  CE2 PHE A 468      30.076  30.982  -4.553  1.00  0.78           C  
ATOM   7353  CZ  PHE A 468      30.956  31.295  -3.526  1.00  0.78           C  
ATOM   7354  H   PHE A 468      31.500  25.665  -3.090  1.00  0.78           H  
ATOM   7355  HA  PHE A 468      28.971  26.815  -4.180  1.00  0.78           H  
ATOM   7356 1HB  PHE A 468      31.817  26.946  -5.173  1.00  0.78           H  
ATOM   7357 2HB  PHE A 468      30.441  27.416  -6.158  1.00  0.78           H  
ATOM   7358  HD1 PHE A 468      32.387  28.271  -3.104  1.00  0.78           H  
ATOM   7359  HD2 PHE A 468      29.334  29.466  -5.869  1.00  0.78           H  
ATOM   7360  HE1 PHE A 468      32.474  30.567  -2.198  1.00  0.78           H  
ATOM   7361  HE2 PHE A 468      29.416  31.746  -4.967  1.00  0.78           H  
ATOM   7362  HZ  PHE A 468      30.992  32.305  -3.131  1.00  0.78           H  
ATOM   7363  N   TYR A 469      28.653  25.267  -6.116  1.00  0.82           N  
ATOM   7364  CA  TYR A 469      28.292  24.257  -7.097  1.00  0.82           C  
ATOM   7365  C   TYR A 469      28.664  24.745  -8.503  1.00  0.82           C  
ATOM   7366  O   TYR A 469      28.293  25.855  -8.907  1.00  0.82           O  
ATOM   7367  CB  TYR A 469      26.808  23.905  -6.960  1.00  0.82           C  
ATOM   7368  CG  TYR A 469      26.339  22.828  -7.905  1.00  0.82           C  
ATOM   7369  CD1 TYR A 469      27.035  21.628  -7.965  1.00  0.82           C  
ATOM   7370  CD2 TYR A 469      25.201  23.007  -8.674  1.00  0.82           C  
ATOM   7371  CE1 TYR A 469      26.611  20.620  -8.797  1.00  0.82           C  
ATOM   7372  CE2 TYR A 469      24.771  21.990  -9.506  1.00  0.82           C  
ATOM   7373  CZ  TYR A 469      25.477  20.800  -9.566  1.00  0.82           C  
ATOM   7374  OH  TYR A 469      25.051  19.780 -10.387  1.00  0.82           O  
ATOM   7375  H   TYR A 469      28.103  26.121  -6.077  1.00  0.82           H  
ATOM   7376  HA  TYR A 469      28.872  23.357  -6.897  1.00  0.82           H  
ATOM   7377 1HB  TYR A 469      26.607  23.576  -5.938  1.00  0.82           H  
ATOM   7378 2HB  TYR A 469      26.208  24.801  -7.137  1.00  0.82           H  
ATOM   7379  HD1 TYR A 469      27.925  21.485  -7.351  1.00  0.82           H  
ATOM   7380  HD2 TYR A 469      24.646  23.943  -8.621  1.00  0.82           H  
ATOM   7381  HE1 TYR A 469      27.165  19.681  -8.844  1.00  0.82           H  
ATOM   7382  HE2 TYR A 469      23.875  22.123 -10.111  1.00  0.82           H  
ATOM   7383  HH  TYR A 469      25.696  19.067 -10.368  1.00  0.82           H  
ATOM   7384  N   ARG A 470      29.435  23.924  -9.222  1.00  0.86           N  
ATOM   7385  CA  ARG A 470      29.930  24.267 -10.555  1.00  0.86           C  
ATOM   7386  C   ARG A 470      29.551  23.224 -11.612  1.00  0.86           C  
ATOM   7387  O   ARG A 470      30.427  22.514 -12.098  1.00  0.86           O  
ATOM   7388  CB  ARG A 470      31.460  24.397 -10.538  1.00  0.86           C  
ATOM   7389  CG  ARG A 470      32.020  25.519  -9.634  1.00  0.86           C  
ATOM   7390  CD  ARG A 470      33.533  25.628  -9.641  1.00  0.86           C  
ATOM   7391  NE  ARG A 470      34.067  26.109 -10.918  1.00  0.86           N  
ATOM   7392  CZ  ARG A 470      34.764  25.391 -11.803  1.00  0.86           C  
ATOM   7393  NH1 ARG A 470      35.060  24.120 -11.591  1.00  0.86           N  
ATOM   7394  NH2 ARG A 470      35.145  26.011 -12.887  1.00  0.86           N  
ATOM   7395  H   ARG A 470      29.694  23.032  -8.822  1.00  0.86           H  
ATOM   7396  HA  ARG A 470      29.524  25.224 -10.840  1.00  0.86           H  
ATOM   7397 1HB  ARG A 470      31.904  23.454 -10.220  1.00  0.86           H  
ATOM   7398 2HB  ARG A 470      31.810  24.600 -11.553  1.00  0.86           H  
ATOM   7399 1HG  ARG A 470      31.647  26.471  -9.982  1.00  0.86           H  
ATOM   7400 2HG  ARG A 470      31.691  25.359  -8.605  1.00  0.86           H  
ATOM   7401 1HD  ARG A 470      33.841  26.327  -8.863  1.00  0.86           H  
ATOM   7402 2HD  ARG A 470      33.967  24.651  -9.438  1.00  0.86           H  
ATOM   7403  HE  ARG A 470      33.898  27.096 -11.193  1.00  0.86           H  
ATOM   7404 1HH1 ARG A 470      34.755  23.666 -10.742  1.00  0.86           H  
ATOM   7405 2HH1 ARG A 470      35.590  23.603 -12.279  1.00  0.86           H  
ATOM   7406 1HH2 ARG A 470      34.875  27.013 -12.974  1.00  0.86           H  
ATOM   7407 2HH2 ARG A 470      35.672  25.543 -13.603  1.00  0.86           H  
ATOM   7408  N   PRO A 471      28.269  23.112 -12.009  1.00  0.91           N  
ATOM   7409  CA  PRO A 471      27.785  22.097 -12.919  1.00  0.91           C  
ATOM   7410  C   PRO A 471      28.410  22.340 -14.276  1.00  0.91           C  
ATOM   7411  O   PRO A 471      28.583  23.491 -14.682  1.00  0.91           O  
ATOM   7412  CB  PRO A 471      26.275  22.331 -12.925  1.00  0.91           C  
ATOM   7413  CG  PRO A 471      26.110  23.781 -12.532  1.00  0.91           C  
ATOM   7414  CD  PRO A 471      27.257  24.088 -11.598  1.00  0.91           C  
ATOM   7415  HA  PRO A 471      28.045  21.099 -12.531  1.00  0.91           H  
ATOM   7416 1HB  PRO A 471      25.872  22.121 -13.926  1.00  0.91           H  
ATOM   7417 2HB  PRO A 471      25.786  21.638 -12.242  1.00  0.91           H  
ATOM   7418 1HG  PRO A 471      26.151  24.382 -13.423  1.00  0.91           H  
ATOM   7419 2HG  PRO A 471      25.124  23.952 -12.072  1.00  0.91           H  
ATOM   7420 1HD  PRO A 471      27.582  25.113 -11.788  1.00  0.91           H  
ATOM   7421 2HD  PRO A 471      26.963  23.935 -10.574  1.00  0.91           H  
ATOM   7422  N   LYS A 472      28.644  21.276 -15.031  1.00  0.94           N  
ATOM   7423  CA  LYS A 472      29.318  21.413 -16.320  1.00  0.94           C  
ATOM   7424  C   LYS A 472      28.569  22.248 -17.365  1.00  0.94           C  
ATOM   7425  O   LYS A 472      29.198  22.875 -18.225  1.00  0.94           O  
ATOM   7426  CB  LYS A 472      29.624  20.030 -16.890  1.00  0.94           C  
ATOM   7427  CG  LYS A 472      30.672  19.219 -16.091  1.00  0.94           C  
ATOM   7428  CD  LYS A 472      32.042  19.894 -16.136  1.00  0.94           C  
ATOM   7429  CE  LYS A 472      33.129  19.065 -15.436  1.00  0.94           C  
ATOM   7430  NZ  LYS A 472      34.445  19.789 -15.419  1.00  0.94           N  
ATOM   7431  H   LYS A 472      28.440  20.354 -14.671  1.00  0.94           H  
ATOM   7432  HA  LYS A 472      30.271  21.895 -16.130  1.00  0.94           H  
ATOM   7433 1HB  LYS A 472      28.710  19.440 -16.942  1.00  0.94           H  
ATOM   7434 2HB  LYS A 472      29.999  20.131 -17.913  1.00  0.94           H  
ATOM   7435 1HG  LYS A 472      30.356  19.127 -15.050  1.00  0.94           H  
ATOM   7436 2HG  LYS A 472      30.757  18.215 -16.522  1.00  0.94           H  
ATOM   7437 1HD  LYS A 472      32.330  20.039 -17.180  1.00  0.94           H  
ATOM   7438 2HD  LYS A 472      31.983  20.871 -15.654  1.00  0.94           H  
ATOM   7439 1HE  LYS A 472      32.827  18.858 -14.408  1.00  0.94           H  
ATOM   7440 2HE  LYS A 472      33.252  18.116 -15.963  1.00  0.94           H  
ATOM   7441 1HZ  LYS A 472      35.168  19.216 -14.946  1.00  0.94           H  
ATOM   7442 2HZ  LYS A 472      34.745  19.979 -16.358  1.00  0.94           H  
ATOM   7443 3HZ  LYS A 472      34.339  20.656 -14.915  1.00  0.94           H  
ATOM   7444  N   GLU A 473      27.242  22.296 -17.274  1.00  0.94           N  
ATOM   7445  CA  GLU A 473      26.436  23.036 -18.243  1.00  0.94           C  
ATOM   7446  C   GLU A 473      26.362  24.547 -17.987  1.00  0.94           C  
ATOM   7447  O   GLU A 473      25.897  25.296 -18.848  1.00  0.94           O  
ATOM   7448  CB  GLU A 473      25.012  22.476 -18.270  1.00  0.94           C  
ATOM   7449  CG  GLU A 473      24.900  21.051 -18.802  1.00  0.94           C  
ATOM   7450  CD  GLU A 473      23.480  20.525 -18.803  1.00  0.94           C  
ATOM   7451  OE1 GLU A 473      22.599  21.233 -18.375  1.00  0.94           O  
ATOM   7452  OE2 GLU A 473      23.280  19.414 -19.238  1.00  0.94           O  
ATOM   7453  H   GLU A 473      26.786  21.787 -16.533  1.00  0.94           H  
ATOM   7454  HA  GLU A 473      26.880  22.889 -19.227  1.00  0.94           H  
ATOM   7455 1HB  GLU A 473      24.603  22.488 -17.259  1.00  0.94           H  
ATOM   7456 2HB  GLU A 473      24.381  23.117 -18.885  1.00  0.94           H  
ATOM   7457 1HG  GLU A 473      25.286  21.026 -19.821  1.00  0.94           H  
ATOM   7458 2HG  GLU A 473      25.525  20.399 -18.192  1.00  0.94           H  
ATOM   7459  N   ARG A 474      26.746  24.993 -16.789  1.00  0.91           N  
ATOM   7460  CA  ARG A 474      26.616  26.405 -16.429  1.00  0.91           C  
ATOM   7461  C   ARG A 474      27.887  26.920 -15.768  1.00  0.91           C  
ATOM   7462  O   ARG A 474      27.827  27.789 -14.894  1.00  0.91           O  
ATOM   7463  CB  ARG A 474      25.431  26.624 -15.493  1.00  0.91           C  
ATOM   7464  CG  ARG A 474      24.055  26.238 -16.053  1.00  0.91           C  
ATOM   7465  CD  ARG A 474      22.955  26.396 -15.038  1.00  0.91           C  
ATOM   7466  NE  ARG A 474      22.687  27.787 -14.695  1.00  0.91           N  
ATOM   7467  CZ  ARG A 474      21.936  28.200 -13.652  1.00  0.91           C  
ATOM   7468  NH1 ARG A 474      21.376  27.337 -12.829  1.00  0.91           N  
ATOM   7469  NH2 ARG A 474      21.786  29.495 -13.478  1.00  0.91           N  
ATOM   7470  H   ARG A 474      27.172  24.353 -16.116  1.00  0.91           H  
ATOM   7471  HA  ARG A 474      26.445  26.982 -17.338  1.00  0.91           H  
ATOM   7472 1HB  ARG A 474      25.582  26.101 -14.580  1.00  0.91           H  
ATOM   7473 2HB  ARG A 474      25.373  27.687 -15.248  1.00  0.91           H  
ATOM   7474 1HG  ARG A 474      23.829  26.875 -16.911  1.00  0.91           H  
ATOM   7475 2HG  ARG A 474      24.065  25.196 -16.367  1.00  0.91           H  
ATOM   7476 1HD  ARG A 474      22.038  25.964 -15.435  1.00  0.91           H  
ATOM   7477 2HD  ARG A 474      23.233  25.872 -14.123  1.00  0.91           H  
ATOM   7478  HE  ARG A 474      23.092  28.536 -15.283  1.00  0.91           H  
ATOM   7479 1HH1 ARG A 474      21.501  26.347 -12.974  1.00  0.91           H  
ATOM   7480 2HH1 ARG A 474      20.824  27.670 -12.049  1.00  0.91           H  
ATOM   7481 1HH2 ARG A 474      22.250  30.124 -14.156  1.00  0.91           H  
ATOM   7482 2HH2 ARG A 474      21.243  29.855 -12.707  1.00  0.91           H  
ATOM   7483  N   GLN A 475      29.039  26.423 -16.205  1.00  0.86           N  
ATOM   7484  CA  GLN A 475      30.303  26.789 -15.570  1.00  0.86           C  
ATOM   7485  C   GLN A 475      30.610  28.278 -15.646  1.00  0.86           C  
ATOM   7486  O   GLN A 475      31.082  28.859 -14.675  1.00  0.86           O  
ATOM   7487  CB  GLN A 475      31.462  26.036 -16.228  1.00  0.86           C  
ATOM   7488  CG  GLN A 475      31.473  24.559 -15.956  1.00  0.86           C  
ATOM   7489  CD  GLN A 475      32.581  23.817 -16.714  1.00  0.86           C  
ATOM   7490  OE1 GLN A 475      33.756  23.844 -16.323  1.00  0.86           O  
ATOM   7491  NE2 GLN A 475      32.206  23.159 -17.817  1.00  0.86           N  
ATOM   7492  H   GLN A 475      29.029  25.733 -16.947  1.00  0.86           H  
ATOM   7493  HA  GLN A 475      30.250  26.500 -14.521  1.00  0.86           H  
ATOM   7494 1HB  GLN A 475      31.419  26.176 -17.308  1.00  0.86           H  
ATOM   7495 2HB  GLN A 475      32.408  26.453 -15.881  1.00  0.86           H  
ATOM   7496 1HG  GLN A 475      31.588  24.379 -14.886  1.00  0.86           H  
ATOM   7497 2HG  GLN A 475      30.520  24.180 -16.290  1.00  0.86           H  
ATOM   7498 1HE2 GLN A 475      32.879  22.665 -18.367  1.00  0.86           H  
ATOM   7499 2HE2 GLN A 475      31.217  23.155 -18.098  1.00  0.86           H  
ATOM   7500  N   GLU A 476      30.300  28.928 -16.766  1.00  0.80           N  
ATOM   7501  CA  GLU A 476      30.608  30.354 -16.860  1.00  0.80           C  
ATOM   7502  C   GLU A 476      29.815  31.168 -15.837  1.00  0.80           C  
ATOM   7503  O   GLU A 476      30.337  32.112 -15.232  1.00  0.80           O  
ATOM   7504  CB  GLU A 476      30.309  30.865 -18.270  1.00  0.80           C  
ATOM   7505  CG  GLU A 476      31.254  30.337 -19.346  1.00  0.80           C  
ATOM   7506  CD  GLU A 476      30.896  30.807 -20.741  1.00  0.80           C  
ATOM   7507  OE1 GLU A 476      29.866  31.421 -20.896  1.00  0.80           O  
ATOM   7508  OE2 GLU A 476      31.656  30.551 -21.645  1.00  0.80           O  
ATOM   7509  H   GLU A 476      29.888  28.437 -17.545  1.00  0.80           H  
ATOM   7510  HA  GLU A 476      31.670  30.490 -16.652  1.00  0.80           H  
ATOM   7511 1HB  GLU A 476      29.292  30.586 -18.548  1.00  0.80           H  
ATOM   7512 2HB  GLU A 476      30.361  31.954 -18.280  1.00  0.80           H  
ATOM   7513 1HG  GLU A 476      32.267  30.664 -19.113  1.00  0.80           H  
ATOM   7514 2HG  GLU A 476      31.239  29.248 -19.318  1.00  0.80           H  
ATOM   7515  N   GLU A 477      28.553  30.786 -15.640  1.00  0.74           N  
ATOM   7516  CA  GLU A 477      27.675  31.492 -14.721  1.00  0.74           C  
ATOM   7517  C   GLU A 477      28.074  31.185 -13.288  1.00  0.74           C  
ATOM   7518  O   GLU A 477      28.069  32.070 -12.428  1.00  0.74           O  
ATOM   7519  CB  GLU A 477      26.222  31.103 -14.981  1.00  0.74           C  
ATOM   7520  CG  GLU A 477      25.679  31.559 -16.327  1.00  0.74           C  
ATOM   7521  CD  GLU A 477      24.230  31.144 -16.595  1.00  0.74           C  
ATOM   7522  OE1 GLU A 477      23.635  30.445 -15.790  1.00  0.74           O  
ATOM   7523  OE2 GLU A 477      23.725  31.534 -17.621  1.00  0.74           O  
ATOM   7524  H   GLU A 477      28.201  29.987 -16.148  1.00  0.74           H  
ATOM   7525  HA  GLU A 477      27.785  32.563 -14.886  1.00  0.74           H  
ATOM   7526 1HB  GLU A 477      26.134  30.020 -14.938  1.00  0.74           H  
ATOM   7527 2HB  GLU A 477      25.588  31.520 -14.206  1.00  0.74           H  
ATOM   7528 1HG  GLU A 477      25.747  32.644 -16.378  1.00  0.74           H  
ATOM   7529 2HG  GLU A 477      26.317  31.148 -17.111  1.00  0.74           H  
ATOM   7530  N   SER A 478      28.457  29.931 -13.048  1.00  0.70           N  
ATOM   7531  CA  SER A 478      28.881  29.504 -11.732  1.00  0.70           C  
ATOM   7532  C   SER A 478      30.127  30.262 -11.317  1.00  0.70           C  
ATOM   7533  O   SER A 478      30.202  30.782 -10.198  1.00  0.70           O  
ATOM   7534  CB  SER A 478      29.149  28.023 -11.717  1.00  0.70           C  
ATOM   7535  OG  SER A 478      29.558  27.614 -10.433  1.00  0.70           O  
ATOM   7536  H   SER A 478      28.424  29.245 -13.800  1.00  0.70           H  
ATOM   7537  HA  SER A 478      28.102  29.730 -11.017  1.00  0.70           H  
ATOM   7538 1HB  SER A 478      28.273  27.468 -12.033  1.00  0.70           H  
ATOM   7539 2HB  SER A 478      29.941  27.811 -12.427  1.00  0.70           H  
ATOM   7540  HG  SER A 478      28.804  27.143 -10.003  1.00  0.70           H  
ATOM   7541  N   ASP A 479      31.117  30.342 -12.218  1.00  0.67           N  
ATOM   7542  CA  ASP A 479      32.330  31.067 -11.890  1.00  0.67           C  
ATOM   7543  C   ASP A 479      32.010  32.530 -11.625  1.00  0.67           C  
ATOM   7544  O   ASP A 479      32.531  33.107 -10.671  1.00  0.67           O  
ATOM   7545  CB  ASP A 479      33.372  30.975 -13.013  1.00  0.67           C  
ATOM   7546  CG  ASP A 479      34.081  29.586 -13.161  1.00  0.67           C  
ATOM   7547  OD1 ASP A 479      33.982  28.744 -12.282  1.00  0.67           O  
ATOM   7548  OD2 ASP A 479      34.754  29.399 -14.149  1.00  0.67           O  
ATOM   7549  H   ASP A 479      31.022  29.889 -13.127  1.00  0.67           H  
ATOM   7550  HA  ASP A 479      32.758  30.637 -10.986  1.00  0.67           H  
ATOM   7551 1HB  ASP A 479      32.874  31.199 -13.964  1.00  0.67           H  
ATOM   7552 2HB  ASP A 479      34.132  31.741 -12.863  1.00  0.67           H  
ATOM   7553  N   ALA A 480      31.113  33.128 -12.425  1.00  0.66           N  
ATOM   7554  CA  ALA A 480      30.765  34.522 -12.189  1.00  0.66           C  
ATOM   7555  C   ALA A 480      30.152  34.692 -10.803  1.00  0.66           C  
ATOM   7556  O   ALA A 480      30.462  35.648 -10.085  1.00  0.66           O  
ATOM   7557  CB  ALA A 480      29.793  35.001 -13.250  1.00  0.66           C  
ATOM   7558  H   ALA A 480      30.703  32.636 -13.222  1.00  0.66           H  
ATOM   7559  HA  ALA A 480      31.679  35.115 -12.237  1.00  0.66           H  
ATOM   7560 1HB  ALA A 480      29.553  36.048 -13.078  1.00  0.66           H  
ATOM   7561 2HB  ALA A 480      30.247  34.885 -14.234  1.00  0.66           H  
ATOM   7562 3HB  ALA A 480      28.883  34.407 -13.202  1.00  0.66           H  
ATOM   7563  N   ALA A 481      29.287  33.754 -10.413  1.00  0.65           N  
ATOM   7564  CA  ALA A 481      28.669  33.821  -9.101  1.00  0.65           C  
ATOM   7565  C   ALA A 481      29.723  33.720  -8.016  1.00  0.65           C  
ATOM   7566  O   ALA A 481      29.664  34.419  -7.011  1.00  0.65           O  
ATOM   7567  CB  ALA A 481      27.647  32.731  -8.950  1.00  0.65           C  
ATOM   7568  H   ALA A 481      29.038  32.994 -11.047  1.00  0.65           H  
ATOM   7569  HA  ALA A 481      28.176  34.782  -9.006  1.00  0.65           H  
ATOM   7570 1HB  ALA A 481      27.174  32.807  -7.973  1.00  0.65           H  
ATOM   7571 2HB  ALA A 481      26.899  32.844  -9.730  1.00  0.65           H  
ATOM   7572 3HB  ALA A 481      28.127  31.759  -9.046  1.00  0.65           H  
ATOM   7573  N   ARG A 482      30.724  32.875  -8.229  1.00  0.64           N  
ATOM   7574  CA  ARG A 482      31.799  32.741  -7.263  1.00  0.64           C  
ATOM   7575  C   ARG A 482      32.511  34.081  -7.099  1.00  0.64           C  
ATOM   7576  O   ARG A 482      32.781  34.535  -5.981  1.00  0.64           O  
ATOM   7577  CB  ARG A 482      32.771  31.670  -7.711  1.00  0.64           C  
ATOM   7578  CG  ARG A 482      33.854  31.335  -6.738  1.00  0.64           C  
ATOM   7579  CD  ARG A 482      34.787  30.314  -7.307  1.00  0.64           C  
ATOM   7580  NE  ARG A 482      35.793  29.897  -6.348  1.00  0.64           N  
ATOM   7581  CZ  ARG A 482      35.588  28.961  -5.430  1.00  0.64           C  
ATOM   7582  NH1 ARG A 482      34.434  28.371  -5.375  1.00  0.64           N  
ATOM   7583  NH2 ARG A 482      36.563  28.655  -4.615  1.00  0.64           N  
ATOM   7584  H   ARG A 482      30.723  32.293  -9.069  1.00  0.64           H  
ATOM   7585  HA  ARG A 482      31.383  32.464  -6.309  1.00  0.64           H  
ATOM   7586 1HB  ARG A 482      32.221  30.756  -7.941  1.00  0.64           H  
ATOM   7587 2HB  ARG A 482      33.264  31.986  -8.621  1.00  0.64           H  
ATOM   7588 1HG  ARG A 482      34.402  32.236  -6.517  1.00  0.64           H  
ATOM   7589 2HG  ARG A 482      33.415  30.940  -5.822  1.00  0.64           H  
ATOM   7590 1HD  ARG A 482      34.223  29.437  -7.622  1.00  0.64           H  
ATOM   7591 2HD  ARG A 482      35.299  30.744  -8.169  1.00  0.64           H  
ATOM   7592  HE  ARG A 482      36.736  30.310  -6.371  1.00  0.64           H  
ATOM   7593 1HH1 ARG A 482      33.731  28.645  -6.048  1.00  0.64           H  
ATOM   7594 2HH1 ARG A 482      34.263  27.652  -4.687  1.00  0.64           H  
ATOM   7595 1HH2 ARG A 482      37.456  29.157  -4.731  1.00  0.64           H  
ATOM   7596 2HH2 ARG A 482      36.444  27.942  -3.910  1.00  0.64           H  
ATOM   7597  N   GLU A 483      32.763  34.757  -8.225  1.00  0.64           N  
ATOM   7598  CA  GLU A 483      33.447  36.044  -8.195  1.00  0.64           C  
ATOM   7599  C   GLU A 483      32.666  37.092  -7.409  1.00  0.64           C  
ATOM   7600  O   GLU A 483      33.266  37.917  -6.719  1.00  0.64           O  
ATOM   7601  CB  GLU A 483      33.769  36.558  -9.604  1.00  0.64           C  
ATOM   7602  CG  GLU A 483      34.868  35.771 -10.330  1.00  0.64           C  
ATOM   7603  CD  GLU A 483      35.196  36.306 -11.718  1.00  0.64           C  
ATOM   7604  OE1 GLU A 483      34.512  37.189 -12.187  1.00  0.64           O  
ATOM   7605  OE2 GLU A 483      36.145  35.830 -12.300  1.00  0.64           O  
ATOM   7606  H   GLU A 483      32.508  34.339  -9.122  1.00  0.64           H  
ATOM   7607  HA  GLU A 483      34.386  35.899  -7.687  1.00  0.64           H  
ATOM   7608 1HB  GLU A 483      32.874  36.522 -10.218  1.00  0.64           H  
ATOM   7609 2HB  GLU A 483      34.085  37.598  -9.546  1.00  0.64           H  
ATOM   7610 1HG  GLU A 483      35.769  35.795  -9.725  1.00  0.64           H  
ATOM   7611 2HG  GLU A 483      34.550  34.733 -10.412  1.00  0.64           H  
ATOM   7612  N   LYS A 484      31.331  37.015  -7.432  1.00  0.65           N  
ATOM   7613  CA  LYS A 484      30.482  37.972  -6.709  1.00  0.65           C  
ATOM   7614  C   LYS A 484      30.752  37.989  -5.202  1.00  0.65           C  
ATOM   7615  O   LYS A 484      30.410  38.963  -4.528  1.00  0.65           O  
ATOM   7616  CB  LYS A 484      28.992  37.665  -6.890  1.00  0.65           C  
ATOM   7617  CG  LYS A 484      28.435  37.889  -8.282  1.00  0.65           C  
ATOM   7618  CD  LYS A 484      26.949  37.525  -8.343  1.00  0.65           C  
ATOM   7619  CE  LYS A 484      26.401  37.687  -9.754  1.00  0.65           C  
ATOM   7620  NZ  LYS A 484      24.956  37.314  -9.843  1.00  0.65           N  
ATOM   7621  H   LYS A 484      30.898  36.309  -8.033  1.00  0.65           H  
ATOM   7622  HA  LYS A 484      30.686  38.968  -7.098  1.00  0.65           H  
ATOM   7623 1HB  LYS A 484      28.796  36.637  -6.610  1.00  0.65           H  
ATOM   7624 2HB  LYS A 484      28.419  38.288  -6.205  1.00  0.65           H  
ATOM   7625 1HG  LYS A 484      28.563  38.933  -8.564  1.00  0.65           H  
ATOM   7626 2HG  LYS A 484      28.978  37.273  -8.987  1.00  0.65           H  
ATOM   7627 1HD  LYS A 484      26.809  36.493  -8.015  1.00  0.65           H  
ATOM   7628 2HD  LYS A 484      26.391  38.173  -7.669  1.00  0.65           H  
ATOM   7629 1HE  LYS A 484      26.519  38.724 -10.063  1.00  0.65           H  
ATOM   7630 2HE  LYS A 484      26.974  37.049 -10.431  1.00  0.65           H  
ATOM   7631 1HZ  LYS A 484      24.634  37.436 -10.793  1.00  0.65           H  
ATOM   7632 2HZ  LYS A 484      24.838  36.345  -9.567  1.00  0.65           H  
ATOM   7633 3HZ  LYS A 484      24.416  37.905  -9.227  1.00  0.65           H  
ATOM   7634  N   PHE A 485      31.317  36.909  -4.659  1.00  0.66           N  
ATOM   7635  CA  PHE A 485      31.592  36.839  -3.234  1.00  0.66           C  
ATOM   7636  C   PHE A 485      33.059  37.044  -2.904  1.00  0.66           C  
ATOM   7637  O   PHE A 485      33.434  37.049  -1.731  1.00  0.66           O  
ATOM   7638  CB  PHE A 485      31.199  35.470  -2.696  1.00  0.66           C  
ATOM   7639  CG  PHE A 485      29.753  35.192  -2.761  1.00  0.66           C  
ATOM   7640  CD1 PHE A 485      29.246  34.499  -3.818  1.00  0.66           C  
ATOM   7641  CD2 PHE A 485      28.896  35.592  -1.752  1.00  0.66           C  
ATOM   7642  CE1 PHE A 485      27.920  34.214  -3.897  1.00  0.66           C  
ATOM   7643  CE2 PHE A 485      27.571  35.311  -1.814  1.00  0.66           C  
ATOM   7644  CZ  PHE A 485      27.069  34.623  -2.888  1.00  0.66           C  
ATOM   7645  H   PHE A 485      31.604  36.125  -5.251  1.00  0.66           H  
ATOM   7646  HA  PHE A 485      31.012  37.613  -2.734  1.00  0.66           H  
ATOM   7647 1HB  PHE A 485      31.720  34.704  -3.276  1.00  0.66           H  
ATOM   7648 2HB  PHE A 485      31.524  35.375  -1.664  1.00  0.66           H  
ATOM   7649  HD1 PHE A 485      29.924  34.179  -4.610  1.00  0.66           H  
ATOM   7650  HD2 PHE A 485      29.283  36.129  -0.900  1.00  0.66           H  
ATOM   7651  HE1 PHE A 485      27.550  33.667  -4.760  1.00  0.66           H  
ATOM   7652  HE2 PHE A 485      26.922  35.635  -1.014  1.00  0.66           H  
ATOM   7653  HZ  PHE A 485      26.006  34.400  -2.941  1.00  0.66           H  
ATOM   7654  N   PHE A 486      33.910  37.187  -3.916  1.00  0.67           N  
ATOM   7655  CA  PHE A 486      35.326  37.235  -3.610  1.00  0.67           C  
ATOM   7656  C   PHE A 486      35.788  38.433  -2.834  1.00  0.67           C  
ATOM   7657  O   PHE A 486      35.485  39.586  -3.150  1.00  0.67           O  
ATOM   7658  CB  PHE A 486      36.206  37.169  -4.868  1.00  0.67           C  
ATOM   7659  CG  PHE A 486      36.448  35.801  -5.447  1.00  0.67           C  
ATOM   7660  CD1 PHE A 486      36.343  34.679  -4.664  1.00  0.67           C  
ATOM   7661  CD2 PHE A 486      36.866  35.649  -6.761  1.00  0.67           C  
ATOM   7662  CE1 PHE A 486      36.630  33.428  -5.171  1.00  0.67           C  
ATOM   7663  CE2 PHE A 486      37.152  34.402  -7.274  1.00  0.67           C  
ATOM   7664  CZ  PHE A 486      37.038  33.294  -6.479  1.00  0.67           C  
ATOM   7665  H   PHE A 486      33.588  37.262  -4.880  1.00  0.67           H  
ATOM   7666  HA  PHE A 486      35.556  36.357  -3.007  1.00  0.67           H  
ATOM   7667 1HB  PHE A 486      35.746  37.780  -5.647  1.00  0.67           H  
ATOM   7668 2HB  PHE A 486      37.177  37.613  -4.640  1.00  0.67           H  
ATOM   7669  HD1 PHE A 486      36.042  34.794  -3.632  1.00  0.67           H  
ATOM   7670  HD2 PHE A 486      36.973  36.535  -7.389  1.00  0.67           H  
ATOM   7671  HE1 PHE A 486      36.548  32.547  -4.534  1.00  0.67           H  
ATOM   7672  HE2 PHE A 486      37.480  34.298  -8.309  1.00  0.67           H  
ATOM   7673  HZ  PHE A 486      37.277  32.314  -6.881  1.00  0.67           H  
ATOM   7674  N   VAL A 487      36.643  38.135  -1.882  1.00  0.68           N  
ATOM   7675  CA  VAL A 487      37.355  39.127  -1.121  1.00  0.68           C  
ATOM   7676  C   VAL A 487      38.826  39.040  -1.529  1.00  0.68           C  
ATOM   7677  O   VAL A 487      39.467  38.033  -1.246  1.00  0.68           O  
ATOM   7678  CB  VAL A 487      37.193  38.854   0.376  1.00  0.68           C  
ATOM   7679  CG1 VAL A 487      37.979  39.851   1.166  1.00  0.68           C  
ATOM   7680  CG2 VAL A 487      35.708  38.928   0.749  1.00  0.68           C  
ATOM   7681  H   VAL A 487      36.775  37.150  -1.653  1.00  0.68           H  
ATOM   7682  HA  VAL A 487      36.922  40.100  -1.323  1.00  0.68           H  
ATOM   7683  HB  VAL A 487      37.578  37.857   0.606  1.00  0.68           H  
ATOM   7684 1HG1 VAL A 487      37.869  39.649   2.229  1.00  0.68           H  
ATOM   7685 2HG1 VAL A 487      39.008  39.773   0.895  1.00  0.68           H  
ATOM   7686 3HG1 VAL A 487      37.618  40.847   0.943  1.00  0.68           H  
ATOM   7687 1HG2 VAL A 487      35.585  38.720   1.814  1.00  0.68           H  
ATOM   7688 2HG2 VAL A 487      35.327  39.923   0.527  1.00  0.68           H  
ATOM   7689 3HG2 VAL A 487      35.150  38.195   0.170  1.00  0.68           H  
ATOM   7690  N   PRO A 488      39.415  40.059  -2.175  1.00  0.68           N  
ATOM   7691  CA  PRO A 488      40.804  40.091  -2.621  1.00  0.68           C  
ATOM   7692  C   PRO A 488      41.797  39.701  -1.536  1.00  0.68           C  
ATOM   7693  O   PRO A 488      42.874  39.186  -1.803  1.00  0.68           O  
ATOM   7694  CB  PRO A 488      40.983  41.556  -3.021  1.00  0.68           C  
ATOM   7695  CG  PRO A 488      39.607  41.992  -3.459  1.00  0.68           C  
ATOM   7696  CD  PRO A 488      38.651  41.277  -2.518  1.00  0.68           C  
ATOM   7697  HA  PRO A 488      40.911  39.419  -3.494  1.00  0.68           H  
ATOM   7698 1HB  PRO A 488      41.353  42.130  -2.156  1.00  0.68           H  
ATOM   7699 2HB  PRO A 488      41.743  41.650  -3.803  1.00  0.68           H  
ATOM   7700 1HG  PRO A 488      39.521  43.088  -3.409  1.00  0.68           H  
ATOM   7701 2HG  PRO A 488      39.447  41.709  -4.513  1.00  0.68           H  
ATOM   7702 1HD  PRO A 488      38.445  41.886  -1.625  1.00  0.68           H  
ATOM   7703 2HD  PRO A 488      37.741  41.030  -3.088  1.00  0.68           H  
ATOM   7704  N   GLU A 489      41.454  39.997  -0.293  1.00  0.68           N  
ATOM   7705  CA  GLU A 489      42.342  39.671   0.799  1.00  0.68           C  
ATOM   7706  C   GLU A 489      42.481  38.168   1.032  1.00  0.68           C  
ATOM   7707  O   GLU A 489      43.561  37.725   1.430  1.00  0.68           O  
ATOM   7708  CB  GLU A 489      41.858  40.330   2.087  1.00  0.68           C  
ATOM   7709  CG  GLU A 489      41.955  41.838   2.072  1.00  0.68           C  
ATOM   7710  CD  GLU A 489      41.542  42.473   3.360  1.00  0.68           C  
ATOM   7711  OE1 GLU A 489      41.169  41.767   4.260  1.00  0.68           O  
ATOM   7712  OE2 GLU A 489      41.590  43.676   3.444  1.00  0.68           O  
ATOM   7713  H   GLU A 489      40.573  40.441  -0.100  1.00  0.68           H  
ATOM   7714  HA  GLU A 489      43.329  40.063   0.559  1.00  0.68           H  
ATOM   7715 1HB  GLU A 489      40.826  40.068   2.265  1.00  0.68           H  
ATOM   7716 2HB  GLU A 489      42.442  39.957   2.932  1.00  0.68           H  
ATOM   7717 1HG  GLU A 489      42.985  42.116   1.858  1.00  0.68           H  
ATOM   7718 2HG  GLU A 489      41.328  42.218   1.265  1.00  0.68           H  
ATOM   7719  N   SER A 490      41.387  37.397   0.858  1.00  0.66           N  
ATOM   7720  CA  SER A 490      41.435  35.961   1.161  1.00  0.66           C  
ATOM   7721  C   SER A 490      40.209  35.123   0.803  1.00  0.66           C  
ATOM   7722  O   SER A 490      39.075  35.610   0.747  1.00  0.66           O  
ATOM   7723  CB  SER A 490      41.680  35.751   2.621  1.00  0.66           C  
ATOM   7724  OG  SER A 490      40.624  36.185   3.358  1.00  0.66           O  
ATOM   7725  H   SER A 490      40.548  37.797   0.445  1.00  0.66           H  
ATOM   7726  HA  SER A 490      42.274  35.535   0.616  1.00  0.66           H  
ATOM   7727 1HB  SER A 490      41.826  34.701   2.810  1.00  0.66           H  
ATOM   7728 2HB  SER A 490      42.544  36.268   2.948  1.00  0.66           H  
ATOM   7729  HG  SER A 490      40.745  37.137   3.439  1.00  0.66           H  
ATOM   7730  N   ASP A 491      40.426  33.812   0.798  1.00  0.64           N  
ATOM   7731  CA  ASP A 491      39.380  32.819   0.645  1.00  0.64           C  
ATOM   7732  C   ASP A 491      38.719  32.591   1.992  1.00  0.64           C  
ATOM   7733  O   ASP A 491      37.536  32.282   2.080  1.00  0.64           O  
ATOM   7734  CB  ASP A 491      39.950  31.515   0.123  1.00  0.64           C  
ATOM   7735  CG  ASP A 491      40.463  31.650  -1.211  1.00  0.64           C  
ATOM   7736  OD1 ASP A 491      39.753  32.109  -2.069  1.00  0.64           O  
ATOM   7737  OD2 ASP A 491      41.579  31.262  -1.410  1.00  0.64           O  
ATOM   7738  H   ASP A 491      41.382  33.492   0.883  1.00  0.64           H  
ATOM   7739  HA  ASP A 491      38.649  33.188  -0.066  1.00  0.64           H  
ATOM   7740 1HB  ASP A 491      40.758  31.205   0.780  1.00  0.64           H  
ATOM   7741 2HB  ASP A 491      39.180  30.744   0.136  1.00  0.64           H  
ATOM   7742  N   HIS A 492      39.479  32.796   3.058  1.00  0.63           N  
ATOM   7743  CA  HIS A 492      38.945  32.620   4.398  1.00  0.63           C  
ATOM   7744  C   HIS A 492      37.874  33.695   4.643  1.00  0.63           C  
ATOM   7745  O   HIS A 492      36.778  33.400   5.135  1.00  0.63           O  
ATOM   7746  CB  HIS A 492      40.085  32.768   5.406  1.00  0.63           C  
ATOM   7747  CG  HIS A 492      41.088  31.641   5.398  1.00  0.63           C  
ATOM   7748  ND1 HIS A 492      40.940  30.520   6.150  1.00  0.63           N  
ATOM   7749  CD2 HIS A 492      42.233  31.472   4.703  1.00  0.63           C  
ATOM   7750  CE1 HIS A 492      41.967  29.709   5.939  1.00  0.63           C  
ATOM   7751  NE2 HIS A 492      42.764  30.266   5.067  1.00  0.63           N  
ATOM   7752  H   HIS A 492      40.445  33.061   2.927  1.00  0.63           H  
ATOM   7753  HA  HIS A 492      38.489  31.636   4.504  1.00  0.63           H  
ATOM   7754 1HB  HIS A 492      40.621  33.701   5.202  1.00  0.63           H  
ATOM   7755 2HB  HIS A 492      39.669  32.849   6.407  1.00  0.63           H  
ATOM   7756  HD2 HIS A 492      42.648  32.154   3.999  1.00  0.63           H  
ATOM   7757  HE1 HIS A 492      42.123  28.741   6.403  1.00  0.63           H  
ATOM   7758  HE2 HIS A 492      43.626  29.867   4.716  1.00  0.63           H  
ATOM   7759  N   LEU A 493      38.156  34.929   4.196  1.00  0.61           N  
ATOM   7760  CA  LEU A 493      37.209  36.032   4.326  1.00  0.61           C  
ATOM   7761  C   LEU A 493      36.099  35.900   3.278  1.00  0.61           C  
ATOM   7762  O   LEU A 493      34.953  36.267   3.541  1.00  0.61           O  
ATOM   7763  CB  LEU A 493      37.935  37.374   4.227  1.00  0.61           C  
ATOM   7764  CG  LEU A 493      38.914  37.658   5.392  1.00  0.61           C  
ATOM   7765  CD1 LEU A 493      39.705  38.908   5.076  1.00  0.61           C  
ATOM   7766  CD2 LEU A 493      38.130  37.810   6.687  1.00  0.61           C  
ATOM   7767  H   LEU A 493      39.063  35.132   3.789  1.00  0.61           H  
ATOM   7768  HA  LEU A 493      36.757  35.976   5.313  1.00  0.61           H  
ATOM   7769 1HB  LEU A 493      38.475  37.415   3.285  1.00  0.61           H  
ATOM   7770 2HB  LEU A 493      37.191  38.172   4.226  1.00  0.61           H  
ATOM   7771  HG  LEU A 493      39.610  36.831   5.505  1.00  0.61           H  
ATOM   7772 1HD1 LEU A 493      40.403  39.115   5.885  1.00  0.61           H  
ATOM   7773 2HD1 LEU A 493      40.257  38.779   4.159  1.00  0.61           H  
ATOM   7774 3HD1 LEU A 493      39.040  39.727   4.959  1.00  0.61           H  
ATOM   7775 1HD2 LEU A 493      38.818  38.016   7.510  1.00  0.61           H  
ATOM   7776 2HD2 LEU A 493      37.433  38.629   6.584  1.00  0.61           H  
ATOM   7777 3HD2 LEU A 493      37.581  36.890   6.891  1.00  0.61           H  
ATOM   7778  N   THR A 494      36.415  35.328   2.103  1.00  0.60           N  
ATOM   7779  CA  THR A 494      35.374  35.086   1.101  1.00  0.60           C  
ATOM   7780  C   THR A 494      34.332  34.152   1.706  1.00  0.60           C  
ATOM   7781  O   THR A 494      33.134  34.416   1.617  1.00  0.60           O  
ATOM   7782  CB  THR A 494      35.934  34.423  -0.177  1.00  0.60           C  
ATOM   7783  OG1 THR A 494      36.900  35.307  -0.834  1.00  0.60           O  
ATOM   7784  CG2 THR A 494      34.810  34.024  -1.123  1.00  0.60           C  
ATOM   7785  H   THR A 494      37.379  35.097   1.876  1.00  0.60           H  
ATOM   7786  HA  THR A 494      34.891  36.022   0.840  1.00  0.60           H  
ATOM   7787  HB  THR A 494      36.438  33.518   0.106  1.00  0.60           H  
ATOM   7788  HG1 THR A 494      37.666  35.456  -0.227  1.00  0.60           H  
ATOM   7789 1HG2 THR A 494      35.226  33.522  -1.990  1.00  0.60           H  
ATOM   7790 2HG2 THR A 494      34.129  33.344  -0.609  1.00  0.60           H  
ATOM   7791 3HG2 THR A 494      34.274  34.880  -1.435  1.00  0.60           H  
ATOM   7792  N   TYR A 495      34.780  33.072   2.347  1.00  0.59           N  
ATOM   7793  CA  TYR A 495      33.884  32.124   3.001  1.00  0.59           C  
ATOM   7794  C   TYR A 495      33.091  32.774   4.132  1.00  0.59           C  
ATOM   7795  O   TYR A 495      31.894  32.529   4.290  1.00  0.59           O  
ATOM   7796  CB  TYR A 495      34.666  30.931   3.515  1.00  0.59           C  
ATOM   7797  CG  TYR A 495      35.079  29.974   2.432  1.00  0.59           C  
ATOM   7798  CD1 TYR A 495      36.220  29.200   2.598  1.00  0.59           C  
ATOM   7799  CD2 TYR A 495      34.316  29.871   1.264  1.00  0.59           C  
ATOM   7800  CE1 TYR A 495      36.607  28.329   1.609  1.00  0.59           C  
ATOM   7801  CE2 TYR A 495      34.704  28.996   0.271  1.00  0.59           C  
ATOM   7802  CZ  TYR A 495      35.849  28.225   0.442  1.00  0.59           C  
ATOM   7803  OH  TYR A 495      36.248  27.352  -0.543  1.00  0.59           O  
ATOM   7804  H   TYR A 495      35.786  32.891   2.373  1.00  0.59           H  
ATOM   7805  HA  TYR A 495      33.164  31.773   2.261  1.00  0.59           H  
ATOM   7806 1HB  TYR A 495      35.570  31.282   4.019  1.00  0.59           H  
ATOM   7807 2HB  TYR A 495      34.078  30.403   4.240  1.00  0.59           H  
ATOM   7808  HD1 TYR A 495      36.811  29.287   3.513  1.00  0.59           H  
ATOM   7809  HD2 TYR A 495      33.420  30.478   1.135  1.00  0.59           H  
ATOM   7810  HE1 TYR A 495      37.505  27.723   1.738  1.00  0.59           H  
ATOM   7811  HE2 TYR A 495      34.115  28.909  -0.644  1.00  0.59           H  
ATOM   7812  HH  TYR A 495      37.055  26.904  -0.265  1.00  0.59           H  
ATOM   7813  N   LEU A 496      33.749  33.631   4.915  1.00  0.59           N  
ATOM   7814  CA  LEU A 496      33.070  34.340   5.993  1.00  0.59           C  
ATOM   7815  C   LEU A 496      31.924  35.154   5.379  1.00  0.59           C  
ATOM   7816  O   LEU A 496      30.790  35.140   5.878  1.00  0.59           O  
ATOM   7817  CB  LEU A 496      34.078  35.236   6.729  1.00  0.59           C  
ATOM   7818  CG  LEU A 496      33.578  36.063   7.904  1.00  0.59           C  
ATOM   7819  CD1 LEU A 496      33.036  35.129   8.982  1.00  0.59           C  
ATOM   7820  CD2 LEU A 496      34.751  36.908   8.448  1.00  0.59           C  
ATOM   7821  H   LEU A 496      34.751  33.773   4.781  1.00  0.59           H  
ATOM   7822  HA  LEU A 496      32.656  33.615   6.691  1.00  0.59           H  
ATOM   7823 1HB  LEU A 496      34.895  34.617   7.079  1.00  0.59           H  
ATOM   7824 2HB  LEU A 496      34.481  35.938   6.012  1.00  0.59           H  
ATOM   7825  HG  LEU A 496      32.770  36.722   7.579  1.00  0.59           H  
ATOM   7826 1HD1 LEU A 496      32.673  35.716   9.831  1.00  0.59           H  
ATOM   7827 2HD1 LEU A 496      32.220  34.554   8.563  1.00  0.59           H  
ATOM   7828 3HD1 LEU A 496      33.815  34.462   9.322  1.00  0.59           H  
ATOM   7829 1HD2 LEU A 496      34.410  37.508   9.295  1.00  0.59           H  
ATOM   7830 2HD2 LEU A 496      35.548  36.250   8.773  1.00  0.59           H  
ATOM   7831 3HD2 LEU A 496      35.120  37.567   7.662  1.00  0.59           H  
ATOM   7832  N   HIS A 497      32.226  35.846   4.273  1.00  0.58           N  
ATOM   7833  CA  HIS A 497      31.262  36.647   3.529  1.00  0.58           C  
ATOM   7834  C   HIS A 497      30.126  35.770   2.988  1.00  0.58           C  
ATOM   7835  O   HIS A 497      28.958  36.100   3.188  1.00  0.58           O  
ATOM   7836  CB  HIS A 497      31.967  37.436   2.403  1.00  0.58           C  
ATOM   7837  CG  HIS A 497      31.087  38.329   1.589  1.00  0.58           C  
ATOM   7838  ND1 HIS A 497      30.527  39.495   2.082  1.00  0.58           N  
ATOM   7839  CD2 HIS A 497      30.707  38.245   0.307  1.00  0.58           C  
ATOM   7840  CE1 HIS A 497      29.825  40.078   1.124  1.00  0.58           C  
ATOM   7841  NE2 HIS A 497      29.919  39.340   0.036  1.00  0.58           N  
ATOM   7842  H   HIS A 497      33.186  35.826   3.932  1.00  0.58           H  
ATOM   7843  HA  HIS A 497      30.815  37.378   4.199  1.00  0.58           H  
ATOM   7844 1HB  HIS A 497      32.764  38.043   2.835  1.00  0.58           H  
ATOM   7845 2HB  HIS A 497      32.440  36.745   1.720  1.00  0.58           H  
ATOM   7846  HD2 HIS A 497      30.989  37.457  -0.372  1.00  0.58           H  
ATOM   7847  HE1 HIS A 497      29.269  41.010   1.216  1.00  0.58           H  
ATOM   7848  HE2 HIS A 497      29.488  39.543  -0.857  1.00  0.58           H  
ATOM   7849  N   VAL A 498      30.442  34.634   2.349  1.00  0.58           N  
ATOM   7850  CA  VAL A 498      29.385  33.778   1.805  1.00  0.58           C  
ATOM   7851  C   VAL A 498      28.448  33.312   2.909  1.00  0.58           C  
ATOM   7852  O   VAL A 498      27.223  33.396   2.766  1.00  0.58           O  
ATOM   7853  CB  VAL A 498      29.954  32.492   1.156  1.00  0.58           C  
ATOM   7854  CG1 VAL A 498      28.802  31.567   0.826  1.00  0.58           C  
ATOM   7855  CG2 VAL A 498      30.708  32.788  -0.105  1.00  0.58           C  
ATOM   7856  H   VAL A 498      31.420  34.394   2.210  1.00  0.58           H  
ATOM   7857  HA  VAL A 498      28.819  34.344   1.067  1.00  0.58           H  
ATOM   7858  HB  VAL A 498      30.610  31.999   1.870  1.00  0.58           H  
ATOM   7859 1HG1 VAL A 498      29.184  30.659   0.390  1.00  0.58           H  
ATOM   7860 2HG1 VAL A 498      28.247  31.331   1.732  1.00  0.58           H  
ATOM   7861 3HG1 VAL A 498      28.144  32.062   0.116  1.00  0.58           H  
ATOM   7862 1HG2 VAL A 498      31.083  31.858  -0.517  1.00  0.58           H  
ATOM   7863 2HG2 VAL A 498      30.043  33.246  -0.806  1.00  0.58           H  
ATOM   7864 3HG2 VAL A 498      31.533  33.450   0.101  1.00  0.58           H  
ATOM   7865  N   TYR A 499      29.021  32.845   4.021  1.00  0.58           N  
ATOM   7866  CA  TYR A 499      28.230  32.383   5.148  1.00  0.58           C  
ATOM   7867  C   TYR A 499      27.329  33.502   5.655  1.00  0.58           C  
ATOM   7868  O   TYR A 499      26.132  33.299   5.885  1.00  0.58           O  
ATOM   7869  CB  TYR A 499      29.099  31.913   6.307  1.00  0.58           C  
ATOM   7870  CG  TYR A 499      28.244  31.374   7.427  1.00  0.58           C  
ATOM   7871  CD1 TYR A 499      27.960  30.021   7.479  1.00  0.58           C  
ATOM   7872  CD2 TYR A 499      27.687  32.238   8.368  1.00  0.58           C  
ATOM   7873  CE1 TYR A 499      27.145  29.532   8.465  1.00  0.58           C  
ATOM   7874  CE2 TYR A 499      26.859  31.744   9.351  1.00  0.58           C  
ATOM   7875  CZ  TYR A 499      26.585  30.400   9.398  1.00  0.58           C  
ATOM   7876  OH  TYR A 499      25.748  29.912  10.360  1.00  0.58           O  
ATOM   7877  H   TYR A 499      30.038  32.807   4.083  1.00  0.58           H  
ATOM   7878  HA  TYR A 499      27.598  31.559   4.817  1.00  0.58           H  
ATOM   7879 1HB  TYR A 499      29.777  31.142   5.976  1.00  0.58           H  
ATOM   7880 2HB  TYR A 499      29.697  32.744   6.685  1.00  0.58           H  
ATOM   7881  HD1 TYR A 499      28.380  29.347   6.740  1.00  0.58           H  
ATOM   7882  HD2 TYR A 499      27.899  33.307   8.321  1.00  0.58           H  
ATOM   7883  HE1 TYR A 499      26.926  28.469   8.501  1.00  0.58           H  
ATOM   7884  HE2 TYR A 499      26.417  32.421  10.082  1.00  0.58           H  
ATOM   7885  HH  TYR A 499      25.616  28.978  10.211  1.00  0.58           H  
ATOM   7886  N   THR A 500      27.915  34.688   5.847  1.00  0.57           N  
ATOM   7887  CA  THR A 500      27.199  35.834   6.368  1.00  0.57           C  
ATOM   7888  C   THR A 500      26.043  36.228   5.459  1.00  0.57           C  
ATOM   7889  O   THR A 500      24.941  36.498   5.938  1.00  0.57           O  
ATOM   7890  CB  THR A 500      28.142  37.035   6.533  1.00  0.57           C  
ATOM   7891  OG1 THR A 500      29.188  36.700   7.462  1.00  0.57           O  
ATOM   7892  CG2 THR A 500      27.358  38.235   7.041  1.00  0.57           C  
ATOM   7893  H   THR A 500      28.910  34.798   5.645  1.00  0.57           H  
ATOM   7894  HA  THR A 500      26.793  35.572   7.344  1.00  0.57           H  
ATOM   7895  HB  THR A 500      28.592  37.277   5.570  1.00  0.57           H  
ATOM   7896  HG1 THR A 500      29.775  36.024   7.043  1.00  0.57           H  
ATOM   7897 1HG2 THR A 500      28.030  39.084   7.153  1.00  0.57           H  
ATOM   7898 2HG2 THR A 500      26.573  38.483   6.324  1.00  0.57           H  
ATOM   7899 3HG2 THR A 500      26.909  37.995   8.003  1.00  0.57           H  
ATOM   7900  N   GLN A 501      26.281  36.261   4.150  1.00  0.58           N  
ATOM   7901  CA  GLN A 501      25.228  36.621   3.214  1.00  0.58           C  
ATOM   7902  C   GLN A 501      24.109  35.573   3.244  1.00  0.58           C  
ATOM   7903  O   GLN A 501      22.921  35.908   3.171  1.00  0.58           O  
ATOM   7904  CB  GLN A 501      25.815  36.778   1.813  1.00  0.58           C  
ATOM   7905  CG  GLN A 501      26.759  37.966   1.664  1.00  0.58           C  
ATOM   7906  CD  GLN A 501      26.054  39.291   1.808  1.00  0.58           C  
ATOM   7907  OE1 GLN A 501      25.074  39.555   1.106  1.00  0.58           O  
ATOM   7908  NE2 GLN A 501      26.532  40.135   2.720  1.00  0.58           N  
ATOM   7909  H   GLN A 501      27.216  36.047   3.802  1.00  0.58           H  
ATOM   7910  HA  GLN A 501      24.810  37.577   3.519  1.00  0.58           H  
ATOM   7911 1HB  GLN A 501      26.356  35.867   1.539  1.00  0.58           H  
ATOM   7912 2HB  GLN A 501      25.009  36.924   1.116  1.00  0.58           H  
ATOM   7913 1HG  GLN A 501      27.516  37.918   2.441  1.00  0.58           H  
ATOM   7914 2HG  GLN A 501      27.234  37.924   0.685  1.00  0.58           H  
ATOM   7915 1HE2 GLN A 501      26.096  41.024   2.855  1.00  0.58           H  
ATOM   7916 2HE2 GLN A 501      27.323  39.878   3.279  1.00  0.58           H  
ATOM   7917  N   TRP A 502      24.477  34.309   3.419  1.00  0.58           N  
ATOM   7918  CA  TRP A 502      23.492  33.247   3.516  1.00  0.58           C  
ATOM   7919  C   TRP A 502      22.594  33.502   4.730  1.00  0.58           C  
ATOM   7920  O   TRP A 502      21.359  33.485   4.619  1.00  0.58           O  
ATOM   7921  CB  TRP A 502      24.220  31.899   3.557  1.00  0.58           C  
ATOM   7922  CG  TRP A 502      23.378  30.729   3.691  1.00  0.58           C  
ATOM   7923  CD1 TRP A 502      22.381  30.282   2.884  1.00  0.58           C  
ATOM   7924  CD2 TRP A 502      23.511  29.786   4.717  1.00  0.58           C  
ATOM   7925  NE1 TRP A 502      21.877  29.108   3.375  1.00  0.58           N  
ATOM   7926  CE2 TRP A 502      22.550  28.792   4.492  1.00  0.58           C  
ATOM   7927  CE3 TRP A 502      24.358  29.688   5.807  1.00  0.58           C  
ATOM   7928  CZ2 TRP A 502      22.408  27.728   5.329  1.00  0.58           C  
ATOM   7929  CZ3 TRP A 502      24.208  28.624   6.638  1.00  0.58           C  
ATOM   7930  CH2 TRP A 502      23.253  27.674   6.413  1.00  0.58           C  
ATOM   7931  H   TRP A 502      25.468  34.065   3.452  1.00  0.58           H  
ATOM   7932  HA  TRP A 502      22.864  33.272   2.631  1.00  0.58           H  
ATOM   7933 1HB  TRP A 502      24.865  31.791   2.694  1.00  0.58           H  
ATOM   7934 2HB  TRP A 502      24.873  31.889   4.409  1.00  0.58           H  
ATOM   7935  HD1 TRP A 502      22.031  30.776   1.995  1.00  0.58           H  
ATOM   7936  HE1 TRP A 502      21.118  28.552   2.976  1.00  0.58           H  
ATOM   7937  HE3 TRP A 502      25.117  30.454   5.999  1.00  0.58           H  
ATOM   7938  HZ2 TRP A 502      21.660  26.955   5.165  1.00  0.58           H  
ATOM   7939  HZ3 TRP A 502      24.857  28.555   7.481  1.00  0.58           H  
ATOM   7940  HH2 TRP A 502      23.166  26.859   7.105  1.00  0.58           H  
ATOM   7941  N   LYS A 503      23.218  33.792   5.876  1.00  0.58           N  
ATOM   7942  CA  LYS A 503      22.502  34.149   7.101  1.00  0.58           C  
ATOM   7943  C   LYS A 503      21.590  35.368   6.904  1.00  0.58           C  
ATOM   7944  O   LYS A 503      20.430  35.369   7.331  1.00  0.58           O  
ATOM   7945  CB  LYS A 503      23.502  34.429   8.226  1.00  0.58           C  
ATOM   7946  CG  LYS A 503      22.874  34.850   9.542  1.00  0.58           C  
ATOM   7947  CD  LYS A 503      23.930  35.082  10.614  1.00  0.58           C  
ATOM   7948  CE  LYS A 503      23.292  35.588  11.905  1.00  0.58           C  
ATOM   7949  NZ  LYS A 503      24.310  35.887  12.954  1.00  0.58           N  
ATOM   7950  H   LYS A 503      24.239  33.769   5.892  1.00  0.58           H  
ATOM   7951  HA  LYS A 503      21.871  33.313   7.387  1.00  0.58           H  
ATOM   7952 1HB  LYS A 503      24.106  33.537   8.403  1.00  0.58           H  
ATOM   7953 2HB  LYS A 503      24.179  35.217   7.922  1.00  0.58           H  
ATOM   7954 1HG  LYS A 503      22.334  35.784   9.385  1.00  0.58           H  
ATOM   7955 2HG  LYS A 503      22.170  34.106   9.877  1.00  0.58           H  
ATOM   7956 1HD  LYS A 503      24.453  34.144  10.813  1.00  0.58           H  
ATOM   7957 2HD  LYS A 503      24.654  35.815  10.257  1.00  0.58           H  
ATOM   7958 1HE  LYS A 503      22.729  36.494  11.691  1.00  0.58           H  
ATOM   7959 2HE  LYS A 503      22.608  34.826  12.283  1.00  0.58           H  
ATOM   7960 1HZ  LYS A 503      23.851  36.216  13.791  1.00  0.58           H  
ATOM   7961 2HZ  LYS A 503      24.831  35.050  13.167  1.00  0.58           H  
ATOM   7962 3HZ  LYS A 503      24.945  36.598  12.620  1.00  0.58           H  
ATOM   7963  N   ALA A 504      22.107  36.397   6.219  1.00  0.58           N  
ATOM   7964  CA  ALA A 504      21.386  37.644   5.955  1.00  0.58           C  
ATOM   7965  C   ALA A 504      20.093  37.395   5.191  1.00  0.58           C  
ATOM   7966  O   ALA A 504      19.095  38.089   5.389  1.00  0.58           O  
ATOM   7967  CB  ALA A 504      22.256  38.601   5.159  1.00  0.58           C  
ATOM   7968  H   ALA A 504      23.072  36.330   5.901  1.00  0.58           H  
ATOM   7969  HA  ALA A 504      21.136  38.096   6.914  1.00  0.58           H  
ATOM   7970 1HB  ALA A 504      21.719  39.531   4.996  1.00  0.58           H  
ATOM   7971 2HB  ALA A 504      23.176  38.798   5.710  1.00  0.58           H  
ATOM   7972 3HB  ALA A 504      22.499  38.155   4.203  1.00  0.58           H  
ATOM   7973  N   ASN A 505      20.104  36.365   4.352  1.00  0.60           N  
ATOM   7974  CA  ASN A 505      18.968  35.993   3.527  1.00  0.60           C  
ATOM   7975  C   ASN A 505      18.096  34.917   4.173  1.00  0.60           C  
ATOM   7976  O   ASN A 505      17.324  34.223   3.500  1.00  0.60           O  
ATOM   7977  CB  ASN A 505      19.465  35.590   2.164  1.00  0.60           C  
ATOM   7978  CG  ASN A 505      19.931  36.798   1.416  1.00  0.60           C  
ATOM   7979  OD1 ASN A 505      19.115  37.532   0.840  1.00  0.60           O  
ATOM   7980  ND2 ASN A 505      21.204  37.054   1.443  1.00  0.60           N  
ATOM   7981  H   ASN A 505      20.983  35.855   4.227  1.00  0.60           H  
ATOM   7982  HA  ASN A 505      18.341  36.876   3.404  1.00  0.60           H  
ATOM   7983 1HB  ASN A 505      20.301  34.887   2.266  1.00  0.60           H  
ATOM   7984 2HB  ASN A 505      18.675  35.093   1.603  1.00  0.60           H  
ATOM   7985 1HD2 ASN A 505      21.565  37.856   0.977  1.00  0.60           H  
ATOM   7986 2HD2 ASN A 505      21.832  36.438   1.950  1.00  0.60           H  
ATOM   7987  N   GLY A 506      18.247  34.738   5.486  1.00  0.62           N  
ATOM   7988  CA  GLY A 506      17.390  33.832   6.237  1.00  0.62           C  
ATOM   7989  C   GLY A 506      17.725  32.380   6.005  1.00  0.62           C  
ATOM   7990  O   GLY A 506      16.899  31.502   6.252  1.00  0.62           O  
ATOM   7991  H   GLY A 506      18.953  35.266   6.001  1.00  0.62           H  
ATOM   7992 1HA  GLY A 506      17.492  34.059   7.299  1.00  0.62           H  
ATOM   7993 2HA  GLY A 506      16.351  34.018   5.971  1.00  0.62           H  
ATOM   7994  N   TYR A 507      18.921  32.131   5.487  1.00  0.64           N  
ATOM   7995  CA  TYR A 507      19.397  30.806   5.150  1.00  0.64           C  
ATOM   7996  C   TYR A 507      18.561  30.147   4.033  1.00  0.64           C  
ATOM   7997  O   TYR A 507      18.574  28.923   3.895  1.00  0.64           O  
ATOM   7998  CB  TYR A 507      19.385  29.893   6.392  1.00  0.64           C  
ATOM   7999  CG  TYR A 507      20.086  30.448   7.657  1.00  0.64           C  
ATOM   8000  CD1 TYR A 507      19.344  30.935   8.722  1.00  0.64           C  
ATOM   8001  CD2 TYR A 507      21.435  30.449   7.741  1.00  0.64           C  
ATOM   8002  CE1 TYR A 507      19.986  31.397   9.859  1.00  0.64           C  
ATOM   8003  CE2 TYR A 507      22.094  30.896   8.862  1.00  0.64           C  
ATOM   8004  CZ  TYR A 507      21.372  31.365   9.925  1.00  0.64           C  
ATOM   8005  OH  TYR A 507      22.020  31.808  11.060  1.00  0.64           O  
ATOM   8006  H   TYR A 507      19.569  32.897   5.309  1.00  0.64           H  
ATOM   8007  HA  TYR A 507      20.415  30.905   4.799  1.00  0.64           H  
ATOM   8008 1HB  TYR A 507      18.364  29.626   6.657  1.00  0.64           H  
ATOM   8009 2HB  TYR A 507      19.880  28.964   6.135  1.00  0.64           H  
ATOM   8010  HD1 TYR A 507      18.254  30.945   8.668  1.00  0.64           H  
ATOM   8011  HD2 TYR A 507      21.972  30.094   6.929  1.00  0.64           H  
ATOM   8012  HE1 TYR A 507      19.404  31.771  10.698  1.00  0.64           H  
ATOM   8013  HE2 TYR A 507      23.188  30.876   8.905  1.00  0.64           H  
ATOM   8014  HH  TYR A 507      22.968  31.686  10.952  1.00  0.64           H  
ATOM   8015  N   SER A 508      17.839  30.944   3.226  1.00  0.66           N  
ATOM   8016  CA  SER A 508      17.005  30.376   2.165  1.00  0.66           C  
ATOM   8017  C   SER A 508      17.744  29.645   1.049  1.00  0.66           C  
ATOM   8018  O   SER A 508      18.763  30.112   0.516  1.00  0.66           O  
ATOM   8019  CB  SER A 508      16.138  31.445   1.537  1.00  0.66           C  
ATOM   8020  OG  SER A 508      15.347  30.915   0.464  1.00  0.66           O  
ATOM   8021  H   SER A 508      17.830  31.957   3.374  1.00  0.66           H  
ATOM   8022  HA  SER A 508      16.337  29.654   2.638  1.00  0.66           H  
ATOM   8023 1HB  SER A 508      15.484  31.863   2.302  1.00  0.66           H  
ATOM   8024 2HB  SER A 508      16.765  32.260   1.169  1.00  0.66           H  
ATOM   8025  HG  SER A 508      14.631  31.551   0.339  1.00  0.66           H  
ATOM   8026  N   ASP A 509      17.141  28.536   0.632  1.00  0.68           N  
ATOM   8027  CA  ASP A 509      17.625  27.736  -0.478  1.00  0.68           C  
ATOM   8028  C   ASP A 509      17.537  28.496  -1.793  1.00  0.68           C  
ATOM   8029  O   ASP A 509      18.292  28.216  -2.725  1.00  0.68           O  
ATOM   8030  CB  ASP A 509      16.806  26.454  -0.616  1.00  0.68           C  
ATOM   8031  CG  ASP A 509      17.044  25.472   0.501  1.00  0.68           C  
ATOM   8032  OD1 ASP A 509      17.964  25.653   1.266  1.00  0.68           O  
ATOM   8033  OD2 ASP A 509      16.302  24.518   0.608  1.00  0.68           O  
ATOM   8034  H   ASP A 509      16.310  28.236   1.121  1.00  0.68           H  
ATOM   8035  HA  ASP A 509      18.667  27.477  -0.291  1.00  0.68           H  
ATOM   8036 1HB  ASP A 509      15.745  26.703  -0.645  1.00  0.68           H  
ATOM   8037 2HB  ASP A 509      17.052  25.969  -1.561  1.00  0.68           H  
ATOM   8038  N   ALA A 510      16.564  29.416  -1.902  1.00  0.69           N  
ATOM   8039  CA  ALA A 510      16.386  30.134  -3.162  1.00  0.69           C  
ATOM   8040  C   ALA A 510      17.605  30.973  -3.437  1.00  0.69           C  
ATOM   8041  O   ALA A 510      18.097  31.048  -4.563  1.00  0.69           O  
ATOM   8042  CB  ALA A 510      15.154  31.014  -3.116  1.00  0.69           C  
ATOM   8043  H   ALA A 510      16.003  29.668  -1.089  1.00  0.69           H  
ATOM   8044  HA  ALA A 510      16.282  29.403  -3.964  1.00  0.69           H  
ATOM   8045 1HB  ALA A 510      15.041  31.530  -4.069  1.00  0.69           H  
ATOM   8046 2HB  ALA A 510      14.277  30.398  -2.929  1.00  0.69           H  
ATOM   8047 3HB  ALA A 510      15.262  31.745  -2.318  1.00  0.69           H  
ATOM   8048  N   TRP A 511      18.110  31.592  -2.381  1.00  0.68           N  
ATOM   8049  CA  TRP A 511      19.280  32.429  -2.485  1.00  0.68           C  
ATOM   8050  C   TRP A 511      20.444  31.564  -2.905  1.00  0.68           C  
ATOM   8051  O   TRP A 511      21.179  31.896  -3.840  1.00  0.68           O  
ATOM   8052  CB  TRP A 511      19.541  33.126  -1.159  1.00  0.68           C  
ATOM   8053  CG  TRP A 511      20.722  34.000  -1.141  1.00  0.68           C  
ATOM   8054  CD1 TRP A 511      20.800  35.304  -1.516  1.00  0.68           C  
ATOM   8055  CD2 TRP A 511      22.026  33.631  -0.696  1.00  0.68           C  
ATOM   8056  NE1 TRP A 511      22.076  35.762  -1.336  1.00  0.68           N  
ATOM   8057  CE2 TRP A 511      22.837  34.747  -0.835  1.00  0.68           C  
ATOM   8058  CE3 TRP A 511      22.557  32.467  -0.202  1.00  0.68           C  
ATOM   8059  CZ2 TRP A 511      24.150  34.724  -0.495  1.00  0.68           C  
ATOM   8060  CZ3 TRP A 511      23.868  32.438   0.148  1.00  0.68           C  
ATOM   8061  CH2 TRP A 511      24.661  33.542   0.010  1.00  0.68           C  
ATOM   8062  H   TRP A 511      17.672  31.464  -1.478  1.00  0.68           H  
ATOM   8063  HA  TRP A 511      19.111  33.183  -3.251  1.00  0.68           H  
ATOM   8064 1HB  TRP A 511      18.670  33.727  -0.889  1.00  0.68           H  
ATOM   8065 2HB  TRP A 511      19.665  32.379  -0.377  1.00  0.68           H  
ATOM   8066  HD1 TRP A 511      19.971  35.896  -1.898  1.00  0.68           H  
ATOM   8067  HE1 TRP A 511      22.404  36.697  -1.533  1.00  0.68           H  
ATOM   8068  HE3 TRP A 511      21.933  31.588  -0.091  1.00  0.68           H  
ATOM   8069  HZ2 TRP A 511      24.773  35.593  -0.613  1.00  0.68           H  
ATOM   8070  HZ3 TRP A 511      24.266  31.504   0.538  1.00  0.68           H  
ATOM   8071  HH2 TRP A 511      25.717  33.484   0.303  1.00  0.68           H  
ATOM   8072  N   CYS A 512      20.582  30.414  -2.250  1.00  0.66           N  
ATOM   8073  CA  CYS A 512      21.692  29.554  -2.593  1.00  0.66           C  
ATOM   8074  C   CYS A 512      21.630  29.143  -4.056  1.00  0.66           C  
ATOM   8075  O   CYS A 512      22.645  29.158  -4.757  1.00  0.66           O  
ATOM   8076  CB  CYS A 512      21.667  28.284  -1.753  1.00  0.66           C  
ATOM   8077  SG  CYS A 512      22.033  28.531  -0.056  1.00  0.66           S  
ATOM   8078  H   CYS A 512      19.939  30.171  -1.491  1.00  0.66           H  
ATOM   8079  HA  CYS A 512      22.613  30.101  -2.409  1.00  0.66           H  
ATOM   8080 1HB  CYS A 512      20.690  27.815  -1.826  1.00  0.66           H  
ATOM   8081 2HB  CYS A 512      22.392  27.577  -2.153  1.00  0.66           H  
ATOM   8082  HG  CYS A 512      20.879  29.165   0.227  1.00  0.66           H  
ATOM   8083  N   ALA A 513      20.436  28.801  -4.543  1.00  0.64           N  
ATOM   8084  CA  ALA A 513      20.315  28.379  -5.929  1.00  0.64           C  
ATOM   8085  C   ALA A 513      20.713  29.489  -6.898  1.00  0.64           C  
ATOM   8086  O   ALA A 513      21.481  29.267  -7.839  1.00  0.64           O  
ATOM   8087  CB  ALA A 513      18.888  27.951  -6.204  1.00  0.64           C  
ATOM   8088  H   ALA A 513      19.615  28.796  -3.936  1.00  0.64           H  
ATOM   8089  HA  ALA A 513      20.985  27.534  -6.084  1.00  0.64           H  
ATOM   8090 1HB  ALA A 513      18.799  27.610  -7.232  1.00  0.64           H  
ATOM   8091 2HB  ALA A 513      18.616  27.145  -5.523  1.00  0.64           H  
ATOM   8092 3HB  ALA A 513      18.222  28.800  -6.042  1.00  0.64           H  
ATOM   8093  N   ARG A 514      20.274  30.712  -6.607  1.00  0.62           N  
ATOM   8094  CA  ARG A 514      20.532  31.869  -7.457  1.00  0.62           C  
ATOM   8095  C   ARG A 514      22.017  32.187  -7.560  1.00  0.62           C  
ATOM   8096  O   ARG A 514      22.501  32.624  -8.608  1.00  0.62           O  
ATOM   8097  CB  ARG A 514      19.765  33.057  -6.907  1.00  0.62           C  
ATOM   8098  CG  ARG A 514      18.246  32.953  -7.102  1.00  0.62           C  
ATOM   8099  CD  ARG A 514      17.504  34.002  -6.354  1.00  0.62           C  
ATOM   8100  NE  ARG A 514      16.060  33.853  -6.503  1.00  0.62           N  
ATOM   8101  CZ  ARG A 514      15.140  34.465  -5.730  1.00  0.62           C  
ATOM   8102  NH1 ARG A 514      15.519  35.264  -4.758  1.00  0.62           N  
ATOM   8103  NH2 ARG A 514      13.853  34.258  -5.948  1.00  0.62           N  
ATOM   8104  H   ARG A 514      19.675  30.838  -5.788  1.00  0.62           H  
ATOM   8105  HA  ARG A 514      20.155  31.648  -8.453  1.00  0.62           H  
ATOM   8106 1HB  ARG A 514      19.956  33.145  -5.837  1.00  0.62           H  
ATOM   8107 2HB  ARG A 514      20.114  33.973  -7.381  1.00  0.62           H  
ATOM   8108 1HG  ARG A 514      18.024  33.085  -8.160  1.00  0.62           H  
ATOM   8109 2HG  ARG A 514      17.895  31.975  -6.790  1.00  0.62           H  
ATOM   8110 1HD  ARG A 514      17.746  33.923  -5.294  1.00  0.62           H  
ATOM   8111 2HD  ARG A 514      17.788  34.987  -6.721  1.00  0.62           H  
ATOM   8112  HE  ARG A 514      15.726  33.247  -7.240  1.00  0.62           H  
ATOM   8113 1HH1 ARG A 514      16.502  35.421  -4.590  1.00  0.62           H  
ATOM   8114 2HH1 ARG A 514      14.827  35.720  -4.181  1.00  0.62           H  
ATOM   8115 1HH2 ARG A 514      13.559  33.643  -6.695  1.00  0.62           H  
ATOM   8116 2HH2 ARG A 514      13.163  34.715  -5.370  1.00  0.62           H  
ATOM   8117  N   HIS A 515      22.738  31.928  -6.477  1.00  0.60           N  
ATOM   8118  CA  HIS A 515      24.165  32.177  -6.401  1.00  0.60           C  
ATOM   8119  C   HIS A 515      25.051  30.948  -6.575  1.00  0.60           C  
ATOM   8120  O   HIS A 515      26.249  31.025  -6.301  1.00  0.60           O  
ATOM   8121  CB  HIS A 515      24.480  32.848  -5.068  1.00  0.60           C  
ATOM   8122  CG  HIS A 515      23.966  34.236  -4.982  1.00  0.60           C  
ATOM   8123  ND1 HIS A 515      24.606  35.304  -5.587  1.00  0.60           N  
ATOM   8124  CD2 HIS A 515      22.869  34.741  -4.404  1.00  0.60           C  
ATOM   8125  CE1 HIS A 515      23.927  36.406  -5.357  1.00  0.60           C  
ATOM   8126  NE2 HIS A 515      22.867  36.096  -4.645  1.00  0.60           N  
ATOM   8127  H   HIS A 515      22.255  31.588  -5.642  1.00  0.60           H  
ATOM   8128  HA  HIS A 515      24.437  32.875  -7.190  1.00  0.60           H  
ATOM   8129 1HB  HIS A 515      24.015  32.269  -4.261  1.00  0.60           H  
ATOM   8130 2HB  HIS A 515      25.536  32.840  -4.902  1.00  0.60           H  
ATOM   8131  HD2 HIS A 515      22.127  34.182  -3.852  1.00  0.60           H  
ATOM   8132  HE1 HIS A 515      24.192  37.405  -5.703  1.00  0.60           H  
ATOM   8133  HE2 HIS A 515      22.160  36.742  -4.327  1.00  0.60           H  
ATOM   8134  N   PHE A 516      24.493  29.815  -7.030  1.00  0.60           N  
ATOM   8135  CA  PHE A 516      25.297  28.600  -7.200  1.00  0.60           C  
ATOM   8136  C   PHE A 516      25.985  28.128  -5.932  1.00  0.60           C  
ATOM   8137  O   PHE A 516      27.092  27.592  -5.978  1.00  0.60           O  
ATOM   8138  CB  PHE A 516      26.344  28.774  -8.287  1.00  0.60           C  
ATOM   8139  CG  PHE A 516      25.808  28.883  -9.663  1.00  0.60           C  
ATOM   8140  CD1 PHE A 516      25.507  30.107 -10.216  1.00  0.60           C  
ATOM   8141  CD2 PHE A 516      25.692  27.745 -10.449  1.00  0.60           C  
ATOM   8142  CE1 PHE A 516      25.088  30.202 -11.507  1.00  0.60           C  
ATOM   8143  CE2 PHE A 516      25.277  27.835 -11.750  1.00  0.60           C  
ATOM   8144  CZ  PHE A 516      24.977  29.069 -12.277  1.00  0.60           C  
ATOM   8145  H   PHE A 516      23.495  29.779  -7.255  1.00  0.60           H  
ATOM   8146  HA  PHE A 516      24.619  27.805  -7.517  1.00  0.60           H  
ATOM   8147 1HB  PHE A 516      26.963  29.641  -8.101  1.00  0.60           H  
ATOM   8148 2HB  PHE A 516      27.010  27.917  -8.264  1.00  0.60           H  
ATOM   8149  HD1 PHE A 516      25.602  30.995  -9.614  1.00  0.60           H  
ATOM   8150  HD2 PHE A 516      25.954  26.772 -10.021  1.00  0.60           H  
ATOM   8151  HE1 PHE A 516      24.853  31.176 -11.931  1.00  0.60           H  
ATOM   8152  HE2 PHE A 516      25.196  26.941 -12.362  1.00  0.60           H  
ATOM   8153  HZ  PHE A 516      24.657  29.158 -13.308  1.00  0.60           H  
ATOM   8154  N   LEU A 517      25.358  28.351  -4.800  1.00  0.60           N  
ATOM   8155  CA  LEU A 517      25.888  27.888  -3.542  1.00  0.60           C  
ATOM   8156  C   LEU A 517      25.279  26.565  -3.192  1.00  0.60           C  
ATOM   8157  O   LEU A 517      24.128  26.273  -3.523  1.00  0.60           O  
ATOM   8158  CB  LEU A 517      25.680  28.929  -2.471  1.00  0.60           C  
ATOM   8159  CG  LEU A 517      26.472  30.155  -2.686  1.00  0.60           C  
ATOM   8160  CD1 LEU A 517      26.031  31.187  -1.840  1.00  0.60           C  
ATOM   8161  CD2 LEU A 517      27.846  29.837  -2.304  1.00  0.60           C  
ATOM   8162  H   LEU A 517      24.450  28.811  -4.813  1.00  0.60           H  
ATOM   8163  HA  LEU A 517      26.960  27.747  -3.646  1.00  0.60           H  
ATOM   8164 1HB  LEU A 517      24.647  29.192  -2.431  1.00  0.60           H  
ATOM   8165 2HB  LEU A 517      25.972  28.495  -1.528  1.00  0.60           H  
ATOM   8166  HG  LEU A 517      26.417  30.482  -3.723  1.00  0.60           H  
ATOM   8167 1HD1 LEU A 517      26.652  32.054  -1.982  1.00  0.60           H  
ATOM   8168 2HD1 LEU A 517      25.002  31.419  -2.102  1.00  0.60           H  
ATOM   8169 3HD1 LEU A 517      26.098  30.860  -0.813  1.00  0.60           H  
ATOM   8170 1HD2 LEU A 517      28.451  30.718  -2.409  1.00  0.60           H  
ATOM   8171 2HD2 LEU A 517      27.857  29.517  -1.269  1.00  0.60           H  
ATOM   8172 3HD2 LEU A 517      28.226  29.033  -2.929  1.00  0.60           H  
ATOM   8173  N   HIS A 518      26.066  25.743  -2.555  1.00  0.61           N  
ATOM   8174  CA  HIS A 518      25.608  24.445  -2.163  1.00  0.61           C  
ATOM   8175  C   HIS A 518      24.920  24.537  -0.816  1.00  0.61           C  
ATOM   8176  O   HIS A 518      25.575  24.716   0.219  1.00  0.61           O  
ATOM   8177  CB  HIS A 518      26.802  23.509  -2.104  1.00  0.61           C  
ATOM   8178  CG  HIS A 518      26.457  22.139  -1.847  1.00  0.61           C  
ATOM   8179  ND1 HIS A 518      27.277  21.287  -1.157  1.00  0.61           N  
ATOM   8180  CD2 HIS A 518      25.380  21.441  -2.168  1.00  0.61           C  
ATOM   8181  CE1 HIS A 518      26.713  20.128  -1.071  1.00  0.61           C  
ATOM   8182  NE2 HIS A 518      25.563  20.203  -1.673  1.00  0.61           N  
ATOM   8183  H   HIS A 518      27.013  26.026  -2.334  1.00  0.61           H  
ATOM   8184  HA  HIS A 518      24.895  24.062  -2.892  1.00  0.61           H  
ATOM   8185 1HB  HIS A 518      27.344  23.554  -3.054  1.00  0.61           H  
ATOM   8186 2HB  HIS A 518      27.494  23.845  -1.339  1.00  0.61           H  
ATOM   8187  HD1 HIS A 518      28.142  21.517  -0.720  1.00  0.61           H  
ATOM   8188  HD2 HIS A 518      24.469  21.690  -2.706  1.00  0.61           H  
ATOM   8189  HE1 HIS A 518      27.207  19.300  -0.556  1.00  0.61           H  
ATOM   8190  N   SER A 519      23.593  24.393  -0.831  1.00  0.62           N  
ATOM   8191  CA  SER A 519      22.809  24.545   0.383  1.00  0.62           C  
ATOM   8192  C   SER A 519      23.166  23.516   1.447  1.00  0.62           C  
ATOM   8193  O   SER A 519      23.094  23.811   2.633  1.00  0.62           O  
ATOM   8194  CB  SER A 519      21.334  24.438   0.046  1.00  0.62           C  
ATOM   8195  OG  SER A 519      21.021  23.155  -0.432  1.00  0.62           O  
ATOM   8196  H   SER A 519      23.126  24.234  -1.716  1.00  0.62           H  
ATOM   8197  HA  SER A 519      23.002  25.538   0.790  1.00  0.62           H  
ATOM   8198 1HB  SER A 519      20.737  24.652   0.938  1.00  0.62           H  
ATOM   8199 2HB  SER A 519      21.071  25.184  -0.704  1.00  0.62           H  
ATOM   8200  HG  SER A 519      20.058  23.128  -0.504  1.00  0.62           H  
ATOM   8201  N   LYS A 520      23.601  22.323   1.049  1.00  0.63           N  
ATOM   8202  CA  LYS A 520      23.945  21.324   2.054  1.00  0.63           C  
ATOM   8203  C   LYS A 520      25.256  21.702   2.732  1.00  0.63           C  
ATOM   8204  O   LYS A 520      25.379  21.571   3.952  1.00  0.63           O  
ATOM   8205  CB  LYS A 520      23.987  19.917   1.476  1.00  0.63           C  
ATOM   8206  CG  LYS A 520      24.272  18.798   2.488  1.00  0.63           C  
ATOM   8207  CD  LYS A 520      23.143  18.627   3.518  1.00  0.63           C  
ATOM   8208  CE  LYS A 520      23.425  17.429   4.444  1.00  0.63           C  
ATOM   8209  NZ  LYS A 520      22.391  17.274   5.521  1.00  0.63           N  
ATOM   8210  H   LYS A 520      23.659  22.113   0.063  1.00  0.63           H  
ATOM   8211  HA  LYS A 520      23.170  21.329   2.818  1.00  0.63           H  
ATOM   8212 1HB  LYS A 520      23.050  19.696   0.965  1.00  0.63           H  
ATOM   8213 2HB  LYS A 520      24.759  19.862   0.763  1.00  0.63           H  
ATOM   8214 1HG  LYS A 520      24.408  17.856   1.951  1.00  0.63           H  
ATOM   8215 2HG  LYS A 520      25.199  19.029   3.014  1.00  0.63           H  
ATOM   8216 1HD  LYS A 520      23.055  19.535   4.120  1.00  0.63           H  
ATOM   8217 2HD  LYS A 520      22.198  18.461   3.000  1.00  0.63           H  
ATOM   8218 1HE  LYS A 520      23.448  16.521   3.845  1.00  0.63           H  
ATOM   8219 2HE  LYS A 520      24.400  17.567   4.912  1.00  0.63           H  
ATOM   8220 1HZ  LYS A 520      22.624  16.477   6.100  1.00  0.63           H  
ATOM   8221 2HZ  LYS A 520      22.373  18.106   6.097  1.00  0.63           H  
ATOM   8222 3HZ  LYS A 520      21.480  17.132   5.111  1.00  0.63           H  
ATOM   8223  N   SER A 521      26.238  22.189   1.959  1.00  0.64           N  
ATOM   8224  CA  SER A 521      27.507  22.591   2.562  1.00  0.64           C  
ATOM   8225  C   SER A 521      27.254  23.741   3.523  1.00  0.64           C  
ATOM   8226  O   SER A 521      27.755  23.743   4.647  1.00  0.64           O  
ATOM   8227  CB  SER A 521      28.517  23.025   1.509  1.00  0.64           C  
ATOM   8228  OG  SER A 521      28.952  21.951   0.708  1.00  0.64           O  
ATOM   8229  H   SER A 521      26.094  22.296   0.963  1.00  0.64           H  
ATOM   8230  HA  SER A 521      27.918  21.750   3.120  1.00  0.64           H  
ATOM   8231 1HB  SER A 521      28.050  23.774   0.877  1.00  0.64           H  
ATOM   8232 2HB  SER A 521      29.364  23.499   1.967  1.00  0.64           H  
ATOM   8233  HG  SER A 521      29.519  22.348   0.002  1.00  0.64           H  
ATOM   8234  N   LEU A 522      26.424  24.694   3.110  1.00  0.64           N  
ATOM   8235  CA  LEU A 522      26.122  25.804   3.993  1.00  0.64           C  
ATOM   8236  C   LEU A 522      25.360  25.348   5.241  1.00  0.64           C  
ATOM   8237  O   LEU A 522      25.661  25.815   6.347  1.00  0.64           O  
ATOM   8238  CB  LEU A 522      25.398  26.895   3.211  1.00  0.64           C  
ATOM   8239  CG  LEU A 522      26.297  27.645   2.214  1.00  0.64           C  
ATOM   8240  CD1 LEU A 522      25.475  28.545   1.337  1.00  0.64           C  
ATOM   8241  CD2 LEU A 522      27.305  28.474   3.012  1.00  0.64           C  
ATOM   8242  H   LEU A 522      26.025  24.656   2.170  1.00  0.64           H  
ATOM   8243  HA  LEU A 522      27.064  26.232   4.326  1.00  0.64           H  
ATOM   8244 1HB  LEU A 522      24.563  26.453   2.666  1.00  0.64           H  
ATOM   8245 2HB  LEU A 522      25.028  27.605   3.898  1.00  0.64           H  
ATOM   8246  HG  LEU A 522      26.821  26.929   1.577  1.00  0.64           H  
ATOM   8247 1HD1 LEU A 522      26.135  29.066   0.663  1.00  0.64           H  
ATOM   8248 2HD1 LEU A 522      24.771  27.941   0.773  1.00  0.64           H  
ATOM   8249 3HD1 LEU A 522      24.948  29.257   1.938  1.00  0.64           H  
ATOM   8250 1HD2 LEU A 522      27.955  29.007   2.327  1.00  0.64           H  
ATOM   8251 2HD2 LEU A 522      26.772  29.189   3.643  1.00  0.64           H  
ATOM   8252 3HD2 LEU A 522      27.902  27.814   3.639  1.00  0.64           H  
ATOM   8253  N   ARG A 523      24.426  24.396   5.106  1.00  0.63           N  
ATOM   8254  CA  ARG A 523      23.729  23.909   6.290  1.00  0.63           C  
ATOM   8255  C   ARG A 523      24.721  23.242   7.214  1.00  0.63           C  
ATOM   8256  O   ARG A 523      24.695  23.484   8.422  1.00  0.63           O  
ATOM   8257  CB  ARG A 523      22.620  22.948   5.924  1.00  0.63           C  
ATOM   8258  CG  ARG A 523      21.436  23.602   5.275  1.00  0.63           C  
ATOM   8259  CD  ARG A 523      20.458  22.618   4.805  1.00  0.63           C  
ATOM   8260  NE  ARG A 523      19.450  23.251   4.013  1.00  0.63           N  
ATOM   8261  CZ  ARG A 523      18.396  22.646   3.460  1.00  0.63           C  
ATOM   8262  NH1 ARG A 523      18.165  21.362   3.658  1.00  0.63           N  
ATOM   8263  NH2 ARG A 523      17.609  23.366   2.710  1.00  0.63           N  
ATOM   8264  H   ARG A 523      24.171  24.036   4.187  1.00  0.63           H  
ATOM   8265  HA  ARG A 523      23.283  24.744   6.811  1.00  0.63           H  
ATOM   8266 1HB  ARG A 523      23.005  22.204   5.228  1.00  0.63           H  
ATOM   8267 2HB  ARG A 523      22.278  22.419   6.815  1.00  0.63           H  
ATOM   8268 1HG  ARG A 523      20.938  24.209   6.029  1.00  0.63           H  
ATOM   8269 2HG  ARG A 523      21.730  24.243   4.466  1.00  0.63           H  
ATOM   8270 1HD  ARG A 523      20.965  21.877   4.185  1.00  0.63           H  
ATOM   8271 2HD  ARG A 523      19.979  22.129   5.652  1.00  0.63           H  
ATOM   8272  HE  ARG A 523      19.567  24.240   3.808  1.00  0.63           H  
ATOM   8273 1HH1 ARG A 523      18.786  20.821   4.240  1.00  0.63           H  
ATOM   8274 2HH1 ARG A 523      17.364  20.926   3.226  1.00  0.63           H  
ATOM   8275 1HH2 ARG A 523      17.832  24.356   2.533  1.00  0.63           H  
ATOM   8276 2HH2 ARG A 523      16.800  22.990   2.227  1.00  0.63           H  
ATOM   8277  N   ARG A 524      25.646  22.461   6.651  1.00  0.63           N  
ATOM   8278  CA  ARG A 524      26.665  21.844   7.472  1.00  0.63           C  
ATOM   8279  C   ARG A 524      27.495  22.902   8.175  1.00  0.63           C  
ATOM   8280  O   ARG A 524      27.791  22.767   9.355  1.00  0.63           O  
ATOM   8281  CB  ARG A 524      27.577  20.930   6.688  1.00  0.63           C  
ATOM   8282  CG  ARG A 524      28.636  20.327   7.577  1.00  0.63           C  
ATOM   8283  CD  ARG A 524      29.484  19.346   6.911  1.00  0.63           C  
ATOM   8284  NE  ARG A 524      30.624  19.007   7.743  1.00  0.63           N  
ATOM   8285  CZ  ARG A 524      31.568  18.125   7.413  1.00  0.63           C  
ATOM   8286  NH1 ARG A 524      31.468  17.470   6.290  1.00  0.63           N  
ATOM   8287  NH2 ARG A 524      32.598  17.914   8.209  1.00  0.63           N  
ATOM   8288  H   ARG A 524      25.629  22.280   5.649  1.00  0.63           H  
ATOM   8289  HA  ARG A 524      26.167  21.237   8.231  1.00  0.63           H  
ATOM   8290 1HB  ARG A 524      26.999  20.129   6.229  1.00  0.63           H  
ATOM   8291 2HB  ARG A 524      28.070  21.487   5.894  1.00  0.63           H  
ATOM   8292 1HG  ARG A 524      29.261  21.122   7.956  1.00  0.63           H  
ATOM   8293 2HG  ARG A 524      28.158  19.855   8.413  1.00  0.63           H  
ATOM   8294 1HD  ARG A 524      28.920  18.438   6.711  1.00  0.63           H  
ATOM   8295 2HD  ARG A 524      29.848  19.758   5.980  1.00  0.63           H  
ATOM   8296  HE  ARG A 524      30.730  19.498   8.620  1.00  0.63           H  
ATOM   8297 1HH1 ARG A 524      30.662  17.624   5.702  1.00  0.63           H  
ATOM   8298 2HH1 ARG A 524      32.195  16.821   6.027  1.00  0.63           H  
ATOM   8299 1HH2 ARG A 524      32.689  18.423   9.074  1.00  0.63           H  
ATOM   8300 2HH2 ARG A 524      33.312  17.254   7.944  1.00  0.63           H  
ATOM   8301  N   ALA A 525      27.863  23.974   7.471  1.00  0.63           N  
ATOM   8302  CA  ALA A 525      28.664  25.024   8.088  1.00  0.63           C  
ATOM   8303  C   ALA A 525      27.941  25.600   9.293  1.00  0.63           C  
ATOM   8304  O   ALA A 525      28.560  25.884  10.318  1.00  0.63           O  
ATOM   8305  CB  ALA A 525      28.961  26.118   7.078  1.00  0.63           C  
ATOM   8306  H   ALA A 525      27.610  24.044   6.486  1.00  0.63           H  
ATOM   8307  HA  ALA A 525      29.596  24.586   8.438  1.00  0.63           H  
ATOM   8308 1HB  ALA A 525      29.577  26.884   7.549  1.00  0.63           H  
ATOM   8309 2HB  ALA A 525      29.491  25.696   6.227  1.00  0.63           H  
ATOM   8310 3HB  ALA A 525      28.034  26.562   6.736  1.00  0.63           H  
ATOM   8311  N   ARG A 526      26.620  25.751   9.189  1.00  0.63           N  
ATOM   8312  CA  ARG A 526      25.833  26.252  10.306  1.00  0.63           C  
ATOM   8313  C   ARG A 526      25.862  25.277  11.471  1.00  0.63           C  
ATOM   8314  O   ARG A 526      26.102  25.664  12.614  1.00  0.63           O  
ATOM   8315  CB  ARG A 526      24.394  26.476   9.879  1.00  0.63           C  
ATOM   8316  CG  ARG A 526      23.456  27.033  10.927  1.00  0.63           C  
ATOM   8317  CD  ARG A 526      22.102  27.271  10.343  1.00  0.63           C  
ATOM   8318  NE  ARG A 526      21.159  27.751  11.330  1.00  0.63           N  
ATOM   8319  CZ  ARG A 526      19.846  27.954  11.103  1.00  0.63           C  
ATOM   8320  NH1 ARG A 526      19.332  27.709   9.916  1.00  0.63           N  
ATOM   8321  NH2 ARG A 526      19.075  28.398  12.078  1.00  0.63           N  
ATOM   8322  H   ARG A 526      26.162  25.527   8.304  1.00  0.63           H  
ATOM   8323  HA  ARG A 526      26.260  27.195  10.637  1.00  0.63           H  
ATOM   8324 1HB  ARG A 526      24.384  27.151   9.064  1.00  0.63           H  
ATOM   8325 2HB  ARG A 526      23.966  25.545   9.529  1.00  0.63           H  
ATOM   8326 1HG  ARG A 526      23.363  26.317  11.751  1.00  0.63           H  
ATOM   8327 2HG  ARG A 526      23.842  27.978  11.309  1.00  0.63           H  
ATOM   8328 1HD  ARG A 526      22.176  28.010   9.551  1.00  0.63           H  
ATOM   8329 2HD  ARG A 526      21.719  26.338   9.931  1.00  0.63           H  
ATOM   8330  HE  ARG A 526      21.514  27.949  12.262  1.00  0.63           H  
ATOM   8331 1HH1 ARG A 526      19.922  27.370   9.173  1.00  0.63           H  
ATOM   8332 2HH1 ARG A 526      18.349  27.865   9.749  1.00  0.63           H  
ATOM   8333 1HH2 ARG A 526      19.474  28.583  12.991  1.00  0.63           H  
ATOM   8334 2HH2 ARG A 526      18.092  28.552  11.915  1.00  0.63           H  
ATOM   8335  N   GLU A 527      25.645  24.000  11.174  1.00  0.63           N  
ATOM   8336  CA  GLU A 527      25.617  22.971  12.203  1.00  0.63           C  
ATOM   8337  C   GLU A 527      26.975  22.829  12.901  1.00  0.63           C  
ATOM   8338  O   GLU A 527      27.043  22.709  14.131  1.00  0.63           O  
ATOM   8339  CB  GLU A 527      25.177  21.667  11.550  1.00  0.63           C  
ATOM   8340  CG  GLU A 527      23.700  21.671  11.115  1.00  0.63           C  
ATOM   8341  CD  GLU A 527      23.299  20.491  10.260  1.00  0.63           C  
ATOM   8342  OE1 GLU A 527      24.157  19.764   9.826  1.00  0.63           O  
ATOM   8343  OE2 GLU A 527      22.119  20.325  10.036  1.00  0.63           O  
ATOM   8344  H   GLU A 527      25.467  23.743  10.201  1.00  0.63           H  
ATOM   8345  HA  GLU A 527      24.879  23.253  12.951  1.00  0.63           H  
ATOM   8346 1HB  GLU A 527      25.791  21.473  10.674  1.00  0.63           H  
ATOM   8347 2HB  GLU A 527      25.317  20.859  12.236  1.00  0.63           H  
ATOM   8348 1HG  GLU A 527      23.079  21.678  12.009  1.00  0.63           H  
ATOM   8349 2HG  GLU A 527      23.505  22.592  10.567  1.00  0.63           H  
ATOM   8350  N   VAL A 528      28.056  22.916  12.126  1.00  0.63           N  
ATOM   8351  CA  VAL A 528      29.401  22.847  12.672  1.00  0.63           C  
ATOM   8352  C   VAL A 528      29.652  24.065  13.539  1.00  0.63           C  
ATOM   8353  O   VAL A 528      30.165  23.933  14.649  1.00  0.63           O  
ATOM   8354  CB  VAL A 528      30.467  22.775  11.564  1.00  0.63           C  
ATOM   8355  CG1 VAL A 528      31.828  22.917  12.183  1.00  0.63           C  
ATOM   8356  CG2 VAL A 528      30.398  21.446  10.817  1.00  0.63           C  
ATOM   8357  H   VAL A 528      27.930  23.007  11.123  1.00  0.63           H  
ATOM   8358  HA  VAL A 528      29.485  21.955  13.291  1.00  0.63           H  
ATOM   8359  HB  VAL A 528      30.305  23.596  10.864  1.00  0.63           H  
ATOM   8360 1HG1 VAL A 528      32.577  22.878  11.404  1.00  0.63           H  
ATOM   8361 2HG1 VAL A 528      31.893  23.871  12.705  1.00  0.63           H  
ATOM   8362 3HG1 VAL A 528      31.990  22.103  12.889  1.00  0.63           H  
ATOM   8363 1HG2 VAL A 528      31.161  21.434  10.035  1.00  0.63           H  
ATOM   8364 2HG2 VAL A 528      30.587  20.647  11.506  1.00  0.63           H  
ATOM   8365 3HG2 VAL A 528      29.423  21.318  10.377  1.00  0.63           H  
ATOM   8366  N   ARG A 529      29.270  25.246  13.041  1.00  0.63           N  
ATOM   8367  CA  ARG A 529      29.424  26.493  13.774  1.00  0.63           C  
ATOM   8368  C   ARG A 529      28.753  26.405  15.119  1.00  0.63           C  
ATOM   8369  O   ARG A 529      29.372  26.693  16.146  1.00  0.63           O  
ATOM   8370  CB  ARG A 529      28.810  27.634  12.972  1.00  0.63           C  
ATOM   8371  CG  ARG A 529      28.854  28.997  13.559  1.00  0.63           C  
ATOM   8372  CD  ARG A 529      28.197  29.943  12.665  1.00  0.63           C  
ATOM   8373  NE  ARG A 529      28.269  31.273  13.163  1.00  0.63           N  
ATOM   8374  CZ  ARG A 529      27.408  31.786  14.070  1.00  0.63           C  
ATOM   8375  NH1 ARG A 529      26.434  31.030  14.545  1.00  0.63           N  
ATOM   8376  NH2 ARG A 529      27.533  33.032  14.486  1.00  0.63           N  
ATOM   8377  H   ARG A 529      28.867  25.297  12.108  1.00  0.63           H  
ATOM   8378  HA  ARG A 529      30.480  26.682  13.930  1.00  0.63           H  
ATOM   8379 1HB  ARG A 529      29.305  27.689  12.004  1.00  0.63           H  
ATOM   8380 2HB  ARG A 529      27.772  27.419  12.783  1.00  0.63           H  
ATOM   8381 1HG  ARG A 529      28.334  28.998  14.517  1.00  0.63           H  
ATOM   8382 2HG  ARG A 529      29.855  29.336  13.684  1.00  0.63           H  
ATOM   8383 1HD  ARG A 529      28.680  29.917  11.686  1.00  0.63           H  
ATOM   8384 2HD  ARG A 529      27.150  29.670  12.564  1.00  0.63           H  
ATOM   8385  HE  ARG A 529      29.026  31.860  12.798  1.00  0.63           H  
ATOM   8386 1HH1 ARG A 529      26.336  30.063  14.230  1.00  0.63           H  
ATOM   8387 2HH1 ARG A 529      25.790  31.402  15.226  1.00  0.63           H  
ATOM   8388 1HH2 ARG A 529      28.280  33.618  14.124  1.00  0.63           H  
ATOM   8389 2HH2 ARG A 529      26.888  33.411  15.166  1.00  0.63           H  
ATOM   8390  N   ASP A 530      27.499  25.958  15.138  1.00  0.63           N  
ATOM   8391  CA  ASP A 530      26.802  25.860  16.400  1.00  0.63           C  
ATOM   8392  C   ASP A 530      27.497  24.870  17.330  1.00  0.63           C  
ATOM   8393  O   ASP A 530      27.657  25.150  18.518  1.00  0.63           O  
ATOM   8394  CB  ASP A 530      25.337  25.476  16.183  1.00  0.63           C  
ATOM   8395  CG  ASP A 530      24.490  26.630  15.574  1.00  0.63           C  
ATOM   8396  OD1 ASP A 530      24.960  27.755  15.540  1.00  0.63           O  
ATOM   8397  OD2 ASP A 530      23.373  26.376  15.176  1.00  0.63           O  
ATOM   8398  H   ASP A 530      27.026  25.711  14.267  1.00  0.63           H  
ATOM   8399  HA  ASP A 530      26.822  26.839  16.877  1.00  0.63           H  
ATOM   8400 1HB  ASP A 530      25.295  24.618  15.505  1.00  0.63           H  
ATOM   8401 2HB  ASP A 530      24.896  25.170  17.132  1.00  0.63           H  
ATOM   8402  N   GLN A 531      27.990  23.742  16.798  1.00  0.63           N  
ATOM   8403  CA  GLN A 531      28.670  22.802  17.679  1.00  0.63           C  
ATOM   8404  C   GLN A 531      29.963  23.399  18.228  1.00  0.63           C  
ATOM   8405  O   GLN A 531      30.256  23.247  19.415  1.00  0.63           O  
ATOM   8406  CB  GLN A 531      28.985  21.496  16.948  1.00  0.63           C  
ATOM   8407  CG  GLN A 531      29.588  20.395  17.841  1.00  0.63           C  
ATOM   8408  CD  GLN A 531      28.638  19.906  18.937  1.00  0.63           C  
ATOM   8409  OE1 GLN A 531      27.509  19.495  18.660  1.00  0.63           O  
ATOM   8410  NE2 GLN A 531      29.095  19.932  20.185  1.00  0.63           N  
ATOM   8411  H   GLN A 531      27.851  23.515  15.811  1.00  0.63           H  
ATOM   8412  HA  GLN A 531      28.013  22.582  18.519  1.00  0.63           H  
ATOM   8413 1HB  GLN A 531      28.075  21.109  16.487  1.00  0.63           H  
ATOM   8414 2HB  GLN A 531      29.691  21.699  16.138  1.00  0.63           H  
ATOM   8415 1HG  GLN A 531      29.851  19.549  17.220  1.00  0.63           H  
ATOM   8416 2HG  GLN A 531      30.483  20.797  18.318  1.00  0.63           H  
ATOM   8417 1HE2 GLN A 531      28.513  19.618  20.937  1.00  0.63           H  
ATOM   8418 2HE2 GLN A 531      30.018  20.261  20.367  1.00  0.63           H  
ATOM   8419  N   LEU A 532      30.712  24.133  17.403  1.00  0.64           N  
ATOM   8420  CA  LEU A 532      31.951  24.718  17.892  1.00  0.64           C  
ATOM   8421  C   LEU A 532      31.653  25.761  18.957  1.00  0.64           C  
ATOM   8422  O   LEU A 532      32.362  25.839  19.963  1.00  0.64           O  
ATOM   8423  CB  LEU A 532      32.755  25.343  16.754  1.00  0.64           C  
ATOM   8424  CG  LEU A 532      33.379  24.372  15.709  1.00  0.64           C  
ATOM   8425  CD1 LEU A 532      34.037  25.201  14.581  1.00  0.64           C  
ATOM   8426  CD2 LEU A 532      34.375  23.467  16.388  1.00  0.64           C  
ATOM   8427  H   LEU A 532      30.436  24.252  16.429  1.00  0.64           H  
ATOM   8428  HA  LEU A 532      32.550  23.930  18.342  1.00  0.64           H  
ATOM   8429 1HB  LEU A 532      32.069  25.980  16.210  1.00  0.64           H  
ATOM   8430 2HB  LEU A 532      33.550  25.960  17.174  1.00  0.64           H  
ATOM   8431  HG  LEU A 532      32.595  23.762  15.268  1.00  0.64           H  
ATOM   8432 1HD1 LEU A 532      34.464  24.553  13.836  1.00  0.64           H  
ATOM   8433 2HD1 LEU A 532      33.286  25.816  14.113  1.00  0.64           H  
ATOM   8434 3HD1 LEU A 532      34.817  25.830  14.997  1.00  0.64           H  
ATOM   8435 1HD2 LEU A 532      34.802  22.785  15.671  1.00  0.64           H  
ATOM   8436 2HD2 LEU A 532      35.156  24.068  16.816  1.00  0.64           H  
ATOM   8437 3HD2 LEU A 532      33.871  22.899  17.168  1.00  0.64           H  
ATOM   8438  N   LEU A 533      30.575  26.532  18.768  1.00  0.64           N  
ATOM   8439  CA  LEU A 533      30.189  27.528  19.755  1.00  0.64           C  
ATOM   8440  C   LEU A 533      29.769  26.845  21.053  1.00  0.64           C  
ATOM   8441  O   LEU A 533      30.115  27.317  22.141  1.00  0.64           O  
ATOM   8442  CB  LEU A 533      29.070  28.415  19.204  1.00  0.64           C  
ATOM   8443  CG  LEU A 533      29.516  29.345  18.072  1.00  0.64           C  
ATOM   8444  CD1 LEU A 533      28.324  30.023  17.458  1.00  0.64           C  
ATOM   8445  CD2 LEU A 533      30.512  30.358  18.622  1.00  0.64           C  
ATOM   8446  H   LEU A 533      30.028  26.437  17.911  1.00  0.64           H  
ATOM   8447  HA  LEU A 533      31.051  28.159  19.960  1.00  0.64           H  
ATOM   8448 1HB  LEU A 533      28.278  27.773  18.819  1.00  0.64           H  
ATOM   8449 2HB  LEU A 533      28.666  29.022  20.011  1.00  0.64           H  
ATOM   8450  HG  LEU A 533      29.982  28.768  17.315  1.00  0.64           H  
ATOM   8451 1HD1 LEU A 533      28.655  30.669  16.649  1.00  0.64           H  
ATOM   8452 2HD1 LEU A 533      27.641  29.268  17.064  1.00  0.64           H  
ATOM   8453 3HD1 LEU A 533      27.815  30.614  18.213  1.00  0.64           H  
ATOM   8454 1HD2 LEU A 533      30.849  31.016  17.819  1.00  0.64           H  
ATOM   8455 2HD2 LEU A 533      30.040  30.939  19.392  1.00  0.64           H  
ATOM   8456 3HD2 LEU A 533      31.362  29.836  19.048  1.00  0.64           H  
ATOM   8457  N   ASP A 534      29.053  25.714  20.959  1.00  0.65           N  
ATOM   8458  CA  ASP A 534      28.680  24.998  22.171  1.00  0.65           C  
ATOM   8459  C   ASP A 534      29.916  24.483  22.890  1.00  0.65           C  
ATOM   8460  O   ASP A 534      29.987  24.541  24.118  1.00  0.65           O  
ATOM   8461  CB  ASP A 534      27.656  23.884  21.909  1.00  0.65           C  
ATOM   8462  CG  ASP A 534      26.193  24.439  21.650  1.00  0.65           C  
ATOM   8463  OD1 ASP A 534      25.956  25.627  21.904  1.00  0.65           O  
ATOM   8464  OD2 ASP A 534      25.341  23.672  21.262  1.00  0.65           O  
ATOM   8465  H   ASP A 534      28.758  25.365  20.046  1.00  0.65           H  
ATOM   8466  HA  ASP A 534      28.203  25.695  22.837  1.00  0.65           H  
ATOM   8467 1HB  ASP A 534      27.973  23.310  21.032  1.00  0.65           H  
ATOM   8468 2HB  ASP A 534      27.634  23.200  22.756  1.00  0.65           H  
ATOM   8469  N   ILE A 535      30.926  24.050  22.139  1.00  0.66           N  
ATOM   8470  CA  ILE A 535      32.138  23.579  22.783  1.00  0.66           C  
ATOM   8471  C   ILE A 535      32.810  24.752  23.477  1.00  0.66           C  
ATOM   8472  O   ILE A 535      33.252  24.620  24.622  1.00  0.66           O  
ATOM   8473  CB  ILE A 535      33.079  22.895  21.800  1.00  0.66           C  
ATOM   8474  CG1 ILE A 535      32.420  21.624  21.321  1.00  0.66           C  
ATOM   8475  CG2 ILE A 535      34.398  22.565  22.523  1.00  0.66           C  
ATOM   8476  CD1 ILE A 535      33.094  21.011  20.161  1.00  0.66           C  
ATOM   8477  H   ILE A 535      30.825  24.004  21.126  1.00  0.66           H  
ATOM   8478  HA  ILE A 535      31.879  22.864  23.536  1.00  0.66           H  
ATOM   8479  HB  ILE A 535      33.259  23.534  20.941  1.00  0.66           H  
ATOM   8480 1HG1 ILE A 535      32.406  20.913  22.132  1.00  0.66           H  
ATOM   8481 2HG1 ILE A 535      31.395  21.849  21.050  1.00  0.66           H  
ATOM   8482 1HG2 ILE A 535      35.073  22.064  21.837  1.00  0.66           H  
ATOM   8483 2HG2 ILE A 535      34.859  23.484  22.873  1.00  0.66           H  
ATOM   8484 3HG2 ILE A 535      34.201  21.917  23.371  1.00  0.66           H  
ATOM   8485 1HD1 ILE A 535      32.566  20.102  19.871  1.00  0.66           H  
ATOM   8486 2HD1 ILE A 535      33.099  21.712  19.330  1.00  0.66           H  
ATOM   8487 3HD1 ILE A 535      34.103  20.772  20.447  1.00  0.66           H  
ATOM   8488  N   MET A 536      32.877  25.906  22.811  1.00  0.67           N  
ATOM   8489  CA  MET A 536      33.461  27.067  23.456  1.00  0.67           C  
ATOM   8490  C   MET A 536      32.739  27.390  24.755  1.00  0.67           C  
ATOM   8491  O   MET A 536      33.392  27.627  25.774  1.00  0.67           O  
ATOM   8492  CB  MET A 536      33.451  28.284  22.526  1.00  0.67           C  
ATOM   8493  CG  MET A 536      34.430  28.200  21.414  1.00  0.67           C  
ATOM   8494  SD  MET A 536      34.406  29.606  20.341  1.00  0.67           S  
ATOM   8495  CE  MET A 536      35.887  29.196  19.457  1.00  0.67           C  
ATOM   8496  H   MET A 536      32.522  25.965  21.856  1.00  0.67           H  
ATOM   8497  HA  MET A 536      34.496  26.836  23.704  1.00  0.67           H  
ATOM   8498 1HB  MET A 536      32.469  28.376  22.078  1.00  0.67           H  
ATOM   8499 2HB  MET A 536      33.629  29.194  23.091  1.00  0.67           H  
ATOM   8500 1HG  MET A 536      35.433  28.089  21.813  1.00  0.67           H  
ATOM   8501 2HG  MET A 536      34.199  27.330  20.823  1.00  0.67           H  
ATOM   8502 1HE  MET A 536      36.099  29.958  18.704  1.00  0.67           H  
ATOM   8503 2HE  MET A 536      36.726  29.144  20.156  1.00  0.67           H  
ATOM   8504 3HE  MET A 536      35.755  28.230  18.979  1.00  0.67           H  
ATOM   8505  N   LYS A 537      31.403  27.337  24.757  1.00  0.67           N  
ATOM   8506  CA  LYS A 537      30.665  27.609  25.985  1.00  0.67           C  
ATOM   8507  C   LYS A 537      30.988  26.569  27.070  1.00  0.67           C  
ATOM   8508  O   LYS A 537      31.215  26.928  28.224  1.00  0.67           O  
ATOM   8509  CB  LYS A 537      29.159  27.662  25.699  1.00  0.67           C  
ATOM   8510  CG  LYS A 537      28.698  28.912  24.913  1.00  0.67           C  
ATOM   8511  CD  LYS A 537      27.166  28.957  24.762  1.00  0.67           C  
ATOM   8512  CE  LYS A 537      26.743  27.867  23.798  1.00  0.67           C  
ATOM   8513  NZ  LYS A 537      25.310  27.867  23.436  1.00  0.67           N  
ATOM   8514  H   LYS A 537      30.901  27.140  23.889  1.00  0.67           H  
ATOM   8515  HA  LYS A 537      30.974  28.586  26.357  1.00  0.67           H  
ATOM   8516 1HB  LYS A 537      28.875  26.783  25.119  1.00  0.67           H  
ATOM   8517 2HB  LYS A 537      28.608  27.629  26.637  1.00  0.67           H  
ATOM   8518 1HG  LYS A 537      29.038  29.812  25.428  1.00  0.67           H  
ATOM   8519 2HG  LYS A 537      29.148  28.893  23.921  1.00  0.67           H  
ATOM   8520 1HD  LYS A 537      26.686  28.798  25.726  1.00  0.67           H  
ATOM   8521 2HD  LYS A 537      26.858  29.924  24.366  1.00  0.67           H  
ATOM   8522 1HE  LYS A 537      27.329  27.973  22.884  1.00  0.67           H  
ATOM   8523 2HE  LYS A 537      26.974  26.912  24.258  1.00  0.67           H  
ATOM   8524 1HZ  LYS A 537      25.211  27.062  22.783  1.00  0.67           H  
ATOM   8525 2HZ  LYS A 537      24.736  27.730  24.248  1.00  0.67           H  
ATOM   8526 3HZ  LYS A 537      25.058  28.723  22.977  1.00  0.67           H  
ATOM   8527  N   MET A 538      31.113  25.290  26.695  1.00  0.67           N  
ATOM   8528  CA  MET A 538      31.422  24.226  27.664  1.00  0.67           C  
ATOM   8529  C   MET A 538      32.822  24.390  28.263  1.00  0.67           C  
ATOM   8530  O   MET A 538      33.070  24.006  29.408  1.00  0.67           O  
ATOM   8531  CB  MET A 538      31.278  22.844  27.020  1.00  0.67           C  
ATOM   8532  CG  MET A 538      29.831  22.431  26.709  1.00  0.67           C  
ATOM   8533  SD  MET A 538      29.660  20.703  26.163  1.00  0.67           S  
ATOM   8534  CE  MET A 538      30.389  20.730  24.523  1.00  0.67           C  
ATOM   8535  H   MET A 538      30.933  25.036  25.723  1.00  0.67           H  
ATOM   8536  HA  MET A 538      30.708  24.297  28.482  1.00  0.67           H  
ATOM   8537 1HB  MET A 538      31.835  22.831  26.084  1.00  0.67           H  
ATOM   8538 2HB  MET A 538      31.716  22.091  27.673  1.00  0.67           H  
ATOM   8539 1HG  MET A 538      29.228  22.565  27.605  1.00  0.67           H  
ATOM   8540 2HG  MET A 538      29.425  23.072  25.940  1.00  0.67           H  
ATOM   8541 1HE  MET A 538      30.322  19.738  24.079  1.00  0.67           H  
ATOM   8542 2HE  MET A 538      29.858  21.448  23.894  1.00  0.67           H  
ATOM   8543 3HE  MET A 538      31.431  21.011  24.610  1.00  0.67           H  
ATOM   8544  N   GLN A 539      33.727  24.985  27.487  1.00  0.66           N  
ATOM   8545  CA  GLN A 539      35.098  25.251  27.908  1.00  0.66           C  
ATOM   8546  C   GLN A 539      35.236  26.634  28.567  1.00  0.66           C  
ATOM   8547  O   GLN A 539      36.346  27.051  28.906  1.00  0.66           O  
ATOM   8548  CB  GLN A 539      36.058  25.171  26.715  1.00  0.66           C  
ATOM   8549  CG  GLN A 539      36.177  23.800  26.021  1.00  0.66           C  
ATOM   8550  CD  GLN A 539      36.757  22.725  26.922  1.00  0.66           C  
ATOM   8551  OE1 GLN A 539      37.801  22.930  27.548  1.00  0.66           O  
ATOM   8552  NE2 GLN A 539      36.096  21.571  26.994  1.00  0.66           N  
ATOM   8553  H   GLN A 539      33.458  25.233  26.533  1.00  0.66           H  
ATOM   8554  HA  GLN A 539      35.383  24.499  28.642  1.00  0.66           H  
ATOM   8555 1HB  GLN A 539      35.730  25.885  25.954  1.00  0.66           H  
ATOM   8556 2HB  GLN A 539      37.048  25.470  27.042  1.00  0.66           H  
ATOM   8557 1HG  GLN A 539      35.186  23.478  25.717  1.00  0.66           H  
ATOM   8558 2HG  GLN A 539      36.817  23.904  25.141  1.00  0.66           H  
ATOM   8559 1HE2 GLN A 539      36.442  20.834  27.579  1.00  0.66           H  
ATOM   8560 2HE2 GLN A 539      35.256  21.441  26.471  1.00  0.66           H  
ATOM   8561  N   HIS A 540      34.113  27.349  28.717  1.00  0.64           N  
ATOM   8562  CA  HIS A 540      34.033  28.691  29.291  1.00  0.64           C  
ATOM   8563  C   HIS A 540      34.831  29.753  28.524  1.00  0.64           C  
ATOM   8564  O   HIS A 540      35.378  30.676  29.131  1.00  0.64           O  
ATOM   8565  CB  HIS A 540      34.494  28.671  30.757  1.00  0.64           C  
ATOM   8566  CG  HIS A 540      33.719  27.709  31.615  1.00  0.64           C  
ATOM   8567  ND1 HIS A 540      32.406  27.926  31.984  1.00  0.64           N  
ATOM   8568  CD2 HIS A 540      34.073  26.524  32.164  1.00  0.64           C  
ATOM   8569  CE1 HIS A 540      31.989  26.912  32.725  1.00  0.64           C  
ATOM   8570  NE2 HIS A 540      32.982  26.050  32.850  1.00  0.64           N  
ATOM   8571  H   HIS A 540      33.226  26.947  28.426  1.00  0.64           H  
ATOM   8572  HA  HIS A 540      32.989  29.006  29.277  1.00  0.64           H  
ATOM   8573 1HB  HIS A 540      35.550  28.418  30.818  1.00  0.64           H  
ATOM   8574 2HB  HIS A 540      34.377  29.667  31.180  1.00  0.64           H  
ATOM   8575  HD2 HIS A 540      35.044  26.035  32.075  1.00  0.64           H  
ATOM   8576  HE1 HIS A 540      30.995  26.806  33.157  1.00  0.64           H  
ATOM   8577  HE2 HIS A 540      32.949  25.180  33.362  1.00  0.64           H  
ATOM   8578  N   MET A 541      34.870  29.633  27.195  1.00  0.62           N  
ATOM   8579  CA  MET A 541      35.545  30.600  26.324  1.00  0.62           C  
ATOM   8580  C   MET A 541      34.553  31.689  25.917  1.00  0.62           C  
ATOM   8581  O   MET A 541      33.368  31.411  25.728  1.00  0.62           O  
ATOM   8582  CB  MET A 541      36.099  29.896  25.089  1.00  0.62           C  
ATOM   8583  CG  MET A 541      37.172  28.862  25.370  1.00  0.62           C  
ATOM   8584  SD  MET A 541      37.752  28.014  23.871  1.00  0.62           S  
ATOM   8585  CE  MET A 541      38.895  26.848  24.596  1.00  0.62           C  
ATOM   8586  H   MET A 541      34.396  28.841  26.762  1.00  0.62           H  
ATOM   8587  HA  MET A 541      36.364  31.072  26.869  1.00  0.62           H  
ATOM   8588 1HB  MET A 541      35.302  29.398  24.581  1.00  0.62           H  
ATOM   8589 2HB  MET A 541      36.519  30.643  24.406  1.00  0.62           H  
ATOM   8590 1HG  MET A 541      38.024  29.357  25.840  1.00  0.62           H  
ATOM   8591 2HG  MET A 541      36.783  28.120  26.066  1.00  0.62           H  
ATOM   8592 1HE  MET A 541      39.340  26.240  23.831  1.00  0.62           H  
ATOM   8593 2HE  MET A 541      39.663  27.396  25.120  1.00  0.62           H  
ATOM   8594 3HE  MET A 541      38.373  26.209  25.291  1.00  0.62           H  
ATOM   8595  N   ARG A 542      35.019  32.920  25.755  1.00  0.61           N  
ATOM   8596  CA  ARG A 542      34.131  33.999  25.326  1.00  0.61           C  
ATOM   8597  C   ARG A 542      33.825  33.978  23.820  1.00  0.61           C  
ATOM   8598  O   ARG A 542      34.712  33.715  23.002  1.00  0.61           O  
ATOM   8599  CB  ARG A 542      34.763  35.330  25.673  1.00  0.61           C  
ATOM   8600  CG  ARG A 542      34.913  35.601  27.145  1.00  0.61           C  
ATOM   8601  CD  ARG A 542      35.684  36.837  27.370  1.00  0.61           C  
ATOM   8602  NE  ARG A 542      37.067  36.678  26.929  1.00  0.61           N  
ATOM   8603  CZ  ARG A 542      37.957  37.692  26.822  1.00  0.61           C  
ATOM   8604  NH1 ARG A 542      37.590  38.921  27.123  1.00  0.61           N  
ATOM   8605  NH2 ARG A 542      39.195  37.459  26.419  1.00  0.61           N  
ATOM   8606  H   ARG A 542      36.004  33.126  25.953  1.00  0.61           H  
ATOM   8607  HA  ARG A 542      33.192  33.903  25.872  1.00  0.61           H  
ATOM   8608 1HB  ARG A 542      35.750  35.399  25.219  1.00  0.61           H  
ATOM   8609 2HB  ARG A 542      34.155  36.131  25.264  1.00  0.61           H  
ATOM   8610 1HG  ARG A 542      33.931  35.708  27.605  1.00  0.61           H  
ATOM   8611 2HG  ARG A 542      35.451  34.769  27.610  1.00  0.61           H  
ATOM   8612 1HD  ARG A 542      35.237  37.655  26.806  1.00  0.61           H  
ATOM   8613 2HD  ARG A 542      35.688  37.080  28.431  1.00  0.61           H  
ATOM   8614  HE  ARG A 542      37.380  35.719  26.685  1.00  0.61           H  
ATOM   8615 1HH1 ARG A 542      36.646  39.104  27.433  1.00  0.61           H  
ATOM   8616 2HH1 ARG A 542      38.253  39.679  27.046  1.00  0.61           H  
ATOM   8617 1HH2 ARG A 542      39.485  36.516  26.187  1.00  0.61           H  
ATOM   8618 2HH2 ARG A 542      39.851  38.219  26.338  1.00  0.61           H  
ATOM   8619  N   MET A 543      32.568  34.285  23.476  1.00  0.60           N  
ATOM   8620  CA  MET A 543      32.093  34.432  22.090  1.00  0.60           C  
ATOM   8621  C   MET A 543      32.129  35.901  21.659  1.00  0.60           C  
ATOM   8622  O   MET A 543      31.238  36.669  22.026  1.00  0.60           O  
ATOM   8623  CB  MET A 543      30.689  33.867  21.944  1.00  0.60           C  
ATOM   8624  CG  MET A 543      30.116  33.927  20.535  1.00  0.60           C  
ATOM   8625  SD  MET A 543      28.493  33.133  20.430  1.00  0.60           S  
ATOM   8626  CE  MET A 543      28.065  33.479  18.746  1.00  0.60           C  
ATOM   8627  H   MET A 543      31.905  34.448  24.219  1.00  0.60           H  
ATOM   8628  HA  MET A 543      32.742  33.866  21.436  1.00  0.60           H  
ATOM   8629 1HB  MET A 543      30.688  32.823  22.258  1.00  0.60           H  
ATOM   8630 2HB  MET A 543      30.009  34.408  22.603  1.00  0.60           H  
ATOM   8631 1HG  MET A 543      30.016  34.968  20.216  1.00  0.60           H  
ATOM   8632 2HG  MET A 543      30.795  33.427  19.841  1.00  0.60           H  
ATOM   8633 1HE  MET A 543      27.091  33.054  18.519  1.00  0.60           H  
ATOM   8634 2HE  MET A 543      28.031  34.557  18.603  1.00  0.60           H  
ATOM   8635 3HE  MET A 543      28.812  33.048  18.085  1.00  0.60           H  
ATOM   8636  N   VAL A 544      33.186  36.315  20.962  1.00  0.60           N  
ATOM   8637  CA  VAL A 544      33.356  37.731  20.639  1.00  0.60           C  
ATOM   8638  C   VAL A 544      33.575  37.921  19.129  1.00  0.60           C  
ATOM   8639  O   VAL A 544      34.350  37.179  18.524  1.00  0.60           O  
ATOM   8640  CB  VAL A 544      34.564  38.304  21.419  1.00  0.60           C  
ATOM   8641  CG1 VAL A 544      34.702  39.800  21.146  1.00  0.60           C  
ATOM   8642  CG2 VAL A 544      34.421  38.013  22.908  1.00  0.60           C  
ATOM   8643  H   VAL A 544      33.877  35.634  20.673  1.00  0.60           H  
ATOM   8644  HA  VAL A 544      32.457  38.273  20.931  1.00  0.60           H  
ATOM   8645  HB  VAL A 544      35.467  37.827  21.049  1.00  0.60           H  
ATOM   8646 1HG1 VAL A 544      35.576  40.185  21.670  1.00  0.60           H  
ATOM   8647 2HG1 VAL A 544      34.810  39.990  20.093  1.00  0.60           H  
ATOM   8648 3HG1 VAL A 544      33.811  40.313  21.502  1.00  0.60           H  
ATOM   8649 1HG2 VAL A 544      35.289  38.402  23.440  1.00  0.60           H  
ATOM   8650 2HG2 VAL A 544      33.515  38.488  23.288  1.00  0.60           H  
ATOM   8651 3HG2 VAL A 544      34.363  36.943  23.056  1.00  0.60           H  
ATOM   8652  N   SER A 545      32.868  38.880  18.524  1.00  0.62           N  
ATOM   8653  CA  SER A 545      33.019  39.197  17.096  1.00  0.62           C  
ATOM   8654  C   SER A 545      33.945  40.387  16.849  1.00  0.62           C  
ATOM   8655  O   SER A 545      33.919  41.364  17.595  1.00  0.62           O  
ATOM   8656  CB  SER A 545      31.667  39.522  16.479  1.00  0.62           C  
ATOM   8657  OG  SER A 545      31.784  39.938  15.124  1.00  0.62           O  
ATOM   8658  H   SER A 545      32.227  39.426  19.081  1.00  0.62           H  
ATOM   8659  HA  SER A 545      33.441  38.327  16.596  1.00  0.62           H  
ATOM   8660 1HB  SER A 545      31.013  38.649  16.537  1.00  0.62           H  
ATOM   8661 2HB  SER A 545      31.200  40.313  17.059  1.00  0.62           H  
ATOM   8662  HG  SER A 545      31.776  39.122  14.564  1.00  0.62           H  
ATOM   8663  N   CYS A 546      34.679  40.338  15.735  1.00  0.64           N  
ATOM   8664  CA  CYS A 546      35.496  41.462  15.278  1.00  0.64           C  
ATOM   8665  C   CYS A 546      34.849  42.240  14.145  1.00  0.64           C  
ATOM   8666  O   CYS A 546      35.472  43.142  13.577  1.00  0.64           O  
ATOM   8667  CB  CYS A 546      36.887  41.013  14.838  1.00  0.64           C  
ATOM   8668  SG  CYS A 546      37.904  40.459  16.172  1.00  0.64           S  
ATOM   8669  H   CYS A 546      34.660  39.497  15.176  1.00  0.64           H  
ATOM   8670  HA  CYS A 546      35.630  42.141  16.120  1.00  0.64           H  
ATOM   8671 1HB  CYS A 546      36.795  40.199  14.119  1.00  0.64           H  
ATOM   8672 2HB  CYS A 546      37.402  41.825  14.337  1.00  0.64           H  
ATOM   8673  N   GLY A 547      33.609  41.901  13.809  1.00  0.67           N  
ATOM   8674  CA  GLY A 547      32.914  42.612  12.748  1.00  0.67           C  
ATOM   8675  C   GLY A 547      33.678  42.543  11.436  1.00  0.67           C  
ATOM   8676  O   GLY A 547      33.998  41.470  10.931  1.00  0.67           O  
ATOM   8677  H   GLY A 547      33.120  41.163  14.314  1.00  0.67           H  
ATOM   8678 1HA  GLY A 547      31.923  42.175  12.616  1.00  0.67           H  
ATOM   8679 2HA  GLY A 547      32.770  43.652  13.039  1.00  0.67           H  
ATOM   8680  N   THR A 548      33.978  43.717  10.898  1.00  0.69           N  
ATOM   8681  CA  THR A 548      34.687  43.851   9.635  1.00  0.69           C  
ATOM   8682  C   THR A 548      36.182  44.073   9.838  1.00  0.69           C  
ATOM   8683  O   THR A 548      36.919  44.362   8.888  1.00  0.69           O  
ATOM   8684  CB  THR A 548      34.096  44.988   8.795  1.00  0.69           C  
ATOM   8685  OG1 THR A 548      34.189  46.222   9.521  1.00  0.69           O  
ATOM   8686  CG2 THR A 548      32.641  44.696   8.476  1.00  0.69           C  
ATOM   8687  H   THR A 548      33.698  44.555  11.385  1.00  0.69           H  
ATOM   8688  HA  THR A 548      34.565  42.925   9.075  1.00  0.69           H  
ATOM   8689  HB  THR A 548      34.660  45.078   7.866  1.00  0.69           H  
ATOM   8690  HG1 THR A 548      35.109  46.391   9.749  1.00  0.69           H  
ATOM   8691 1HG2 THR A 548      32.229  45.506   7.874  1.00  0.69           H  
ATOM   8692 2HG2 THR A 548      32.574  43.760   7.920  1.00  0.69           H  
ATOM   8693 3HG2 THR A 548      32.075  44.609   9.402  1.00  0.69           H  
ATOM   8694  N   ASP A 549      36.662  43.957  11.079  1.00  0.71           N  
ATOM   8695  CA  ASP A 549      38.087  44.151  11.281  1.00  0.71           C  
ATOM   8696  C   ASP A 549      38.841  42.904  10.898  1.00  0.71           C  
ATOM   8697  O   ASP A 549      39.191  42.040  11.714  1.00  0.71           O  
ATOM   8698  CB  ASP A 549      38.420  44.572  12.706  1.00  0.71           C  
ATOM   8699  CG  ASP A 549      39.929  44.838  12.934  1.00  0.71           C  
ATOM   8700  OD1 ASP A 549      40.781  44.389  12.138  1.00  0.71           O  
ATOM   8701  OD2 ASP A 549      40.228  45.509  13.898  1.00  0.71           O  
ATOM   8702  H   ASP A 549      36.061  43.714  11.865  1.00  0.71           H  
ATOM   8703  HA  ASP A 549      38.419  44.955  10.626  1.00  0.71           H  
ATOM   8704 1HB  ASP A 549      37.863  45.476  12.954  1.00  0.71           H  
ATOM   8705 2HB  ASP A 549      38.096  43.801  13.394  1.00  0.71           H  
ATOM   8706  N   TRP A 550      39.145  42.884   9.621  1.00  0.71           N  
ATOM   8707  CA  TRP A 550      39.795  41.787   8.967  1.00  0.71           C  
ATOM   8708  C   TRP A 550      41.283  41.728   9.286  1.00  0.71           C  
ATOM   8709  O   TRP A 550      41.955  40.757   8.946  1.00  0.71           O  
ATOM   8710  CB  TRP A 550      39.532  41.896   7.468  1.00  0.71           C  
ATOM   8711  CG  TRP A 550      38.065  41.612   7.115  1.00  0.71           C  
ATOM   8712  CD1 TRP A 550      37.112  41.163   7.973  1.00  0.71           C  
ATOM   8713  CD2 TRP A 550      37.403  41.746   5.831  1.00  0.71           C  
ATOM   8714  NE1 TRP A 550      35.922  40.986   7.322  1.00  0.71           N  
ATOM   8715  CE2 TRP A 550      36.081  41.332   6.010  1.00  0.71           C  
ATOM   8716  CE3 TRP A 550      37.819  42.168   4.567  1.00  0.71           C  
ATOM   8717  CZ2 TRP A 550      35.172  41.317   4.967  1.00  0.71           C  
ATOM   8718  CZ3 TRP A 550      36.910  42.159   3.530  1.00  0.71           C  
ATOM   8719  CH2 TRP A 550      35.621  41.740   3.720  1.00  0.71           C  
ATOM   8720  H   TRP A 550      38.795  43.663   9.066  1.00  0.71           H  
ATOM   8721  HA  TRP A 550      39.332  40.870   9.318  1.00  0.71           H  
ATOM   8722 1HB  TRP A 550      39.781  42.903   7.128  1.00  0.71           H  
ATOM   8723 2HB  TRP A 550      40.174  41.209   6.929  1.00  0.71           H  
ATOM   8724  HD1 TRP A 550      37.273  40.976   9.005  1.00  0.71           H  
ATOM   8725  HE1 TRP A 550      35.062  40.655   7.747  1.00  0.71           H  
ATOM   8726  HE3 TRP A 550      38.845  42.499   4.405  1.00  0.71           H  
ATOM   8727  HZ2 TRP A 550      34.140  40.990   5.100  1.00  0.71           H  
ATOM   8728  HZ3 TRP A 550      37.251  42.496   2.554  1.00  0.71           H  
ATOM   8729  HH2 TRP A 550      34.933  41.744   2.874  1.00  0.71           H  
ATOM   8730  N   ASP A 551      41.837  42.758   9.936  1.00  0.70           N  
ATOM   8731  CA  ASP A 551      43.257  42.673  10.242  1.00  0.70           C  
ATOM   8732  C   ASP A 551      43.426  41.773  11.436  1.00  0.70           C  
ATOM   8733  O   ASP A 551      44.274  40.877  11.439  1.00  0.70           O  
ATOM   8734  CB  ASP A 551      43.878  44.044  10.493  1.00  0.70           C  
ATOM   8735  CG  ASP A 551      43.981  44.880   9.203  1.00  0.70           C  
ATOM   8736  OD1 ASP A 551      43.787  44.316   8.134  1.00  0.70           O  
ATOM   8737  OD2 ASP A 551      44.283  46.045   9.287  1.00  0.70           O  
ATOM   8738  H   ASP A 551      41.276  43.536  10.307  1.00  0.70           H  
ATOM   8739  HA  ASP A 551      43.772  42.219   9.399  1.00  0.70           H  
ATOM   8740 1HB  ASP A 551      43.252  44.586  11.211  1.00  0.70           H  
ATOM   8741 2HB  ASP A 551      44.860  43.928  10.939  1.00  0.70           H  
ATOM   8742  N   ILE A 552      42.544  41.938  12.421  1.00  0.69           N  
ATOM   8743  CA  ILE A 552      42.660  41.102  13.602  1.00  0.69           C  
ATOM   8744  C   ILE A 552      42.365  39.663  13.200  1.00  0.69           C  
ATOM   8745  O   ILE A 552      43.048  38.732  13.636  1.00  0.69           O  
ATOM   8746  CB  ILE A 552      41.707  41.460  14.722  1.00  0.69           C  
ATOM   8747  CG1 ILE A 552      41.972  42.814  15.302  1.00  0.69           C  
ATOM   8748  CG2 ILE A 552      41.986  40.485  15.788  1.00  0.69           C  
ATOM   8749  CD1 ILE A 552      40.853  43.261  16.222  1.00  0.69           C  
ATOM   8750  H   ILE A 552      41.843  42.693  12.359  1.00  0.69           H  
ATOM   8751  HA  ILE A 552      43.677  41.157  13.979  1.00  0.69           H  
ATOM   8752  HB  ILE A 552      40.669  41.404  14.385  1.00  0.69           H  
ATOM   8753 1HG1 ILE A 552      42.901  42.791  15.865  1.00  0.69           H  
ATOM   8754 2HG1 ILE A 552      42.070  43.542  14.491  1.00  0.69           H  
ATOM   8755 1HG2 ILE A 552      41.330  40.677  16.637  1.00  0.69           H  
ATOM   8756 2HG2 ILE A 552      41.824  39.484  15.412  1.00  0.69           H  
ATOM   8757 3HG2 ILE A 552      43.020  40.583  16.098  1.00  0.69           H  
ATOM   8758 1HD1 ILE A 552      41.080  44.249  16.615  1.00  0.69           H  
ATOM   8759 2HD1 ILE A 552      39.918  43.302  15.656  1.00  0.69           H  
ATOM   8760 3HD1 ILE A 552      40.747  42.550  17.046  1.00  0.69           H  
ATOM   8761  N   ILE A 553      41.336  39.473  12.368  1.00  0.67           N  
ATOM   8762  CA  ILE A 553      40.999  38.127  11.934  1.00  0.67           C  
ATOM   8763  C   ILE A 553      42.170  37.500  11.184  1.00  0.67           C  
ATOM   8764  O   ILE A 553      42.492  36.337  11.426  1.00  0.67           O  
ATOM   8765  CB  ILE A 553      39.745  38.110  11.058  1.00  0.67           C  
ATOM   8766  CG1 ILE A 553      38.542  38.475  11.917  1.00  0.67           C  
ATOM   8767  CG2 ILE A 553      39.571  36.744  10.430  1.00  0.67           C  
ATOM   8768  CD1 ILE A 553      37.312  38.764  11.144  1.00  0.67           C  
ATOM   8769  H   ILE A 553      40.779  40.272  12.055  1.00  0.67           H  
ATOM   8770  HA  ILE A 553      40.793  37.524  12.814  1.00  0.67           H  
ATOM   8771  HB  ILE A 553      39.839  38.852  10.279  1.00  0.67           H  
ATOM   8772 1HG1 ILE A 553      38.338  37.660  12.605  1.00  0.67           H  
ATOM   8773 2HG1 ILE A 553      38.791  39.371  12.496  1.00  0.67           H  
ATOM   8774 1HG2 ILE A 553      38.679  36.754   9.813  1.00  0.67           H  
ATOM   8775 2HG2 ILE A 553      40.438  36.512   9.812  1.00  0.67           H  
ATOM   8776 3HG2 ILE A 553      39.469  35.989  11.212  1.00  0.67           H  
ATOM   8777 1HD1 ILE A 553      36.510  39.035  11.815  1.00  0.67           H  
ATOM   8778 2HD1 ILE A 553      37.513  39.576  10.498  1.00  0.67           H  
ATOM   8779 3HD1 ILE A 553      37.022  37.892  10.561  1.00  0.67           H  
ATOM   8780  N   ARG A 554      42.824  38.237  10.285  1.00  0.67           N  
ATOM   8781  CA  ARG A 554      43.988  37.664   9.621  1.00  0.67           C  
ATOM   8782  C   ARG A 554      45.124  37.345  10.598  1.00  0.67           C  
ATOM   8783  O   ARG A 554      45.840  36.355  10.408  1.00  0.67           O  
ATOM   8784  CB  ARG A 554      44.478  38.553   8.515  1.00  0.67           C  
ATOM   8785  CG  ARG A 554      43.577  38.557   7.286  1.00  0.67           C  
ATOM   8786  CD  ARG A 554      44.193  39.296   6.193  1.00  0.67           C  
ATOM   8787  NE  ARG A 554      44.255  40.726   6.385  1.00  0.67           N  
ATOM   8788  CZ  ARG A 554      45.161  41.482   5.746  1.00  0.67           C  
ATOM   8789  NH1 ARG A 554      46.021  40.864   4.963  1.00  0.67           N  
ATOM   8790  NH2 ARG A 554      45.203  42.802   5.903  1.00  0.67           N  
ATOM   8791  H   ARG A 554      42.534  39.189  10.052  1.00  0.67           H  
ATOM   8792  HA  ARG A 554      43.679  36.734   9.158  1.00  0.67           H  
ATOM   8793 1HB  ARG A 554      44.508  39.576   8.889  1.00  0.67           H  
ATOM   8794 2HB  ARG A 554      45.484  38.266   8.211  1.00  0.67           H  
ATOM   8795 1HG  ARG A 554      43.443  37.527   6.948  1.00  0.67           H  
ATOM   8796 2HG  ARG A 554      42.608  38.982   7.503  1.00  0.67           H  
ATOM   8797 1HD  ARG A 554      45.200  38.954   6.132  1.00  0.67           H  
ATOM   8798 2HD  ARG A 554      43.674  39.090   5.254  1.00  0.67           H  
ATOM   8799  HE  ARG A 554      43.573  41.176   6.998  1.00  0.67           H  
ATOM   8800 1HH1 ARG A 554      45.960  39.830   4.888  1.00  0.67           H  
ATOM   8801 2HH1 ARG A 554      46.725  41.385   4.462  1.00  0.67           H  
ATOM   8802 1HH2 ARG A 554      44.533  43.283   6.536  1.00  0.67           H  
ATOM   8803 2HH2 ARG A 554      45.891  43.349   5.416  1.00  0.67           H  
ATOM   8804  N   LYS A 555      45.281  38.135  11.676  1.00  0.67           N  
ATOM   8805  CA  LYS A 555      46.305  37.788  12.661  1.00  0.67           C  
ATOM   8806  C   LYS A 555      45.958  36.436  13.265  1.00  0.67           C  
ATOM   8807  O   LYS A 555      46.831  35.580  13.469  1.00  0.67           O  
ATOM   8808  CB  LYS A 555      46.397  38.796  13.813  1.00  0.67           C  
ATOM   8809  CG  LYS A 555      46.985  40.145  13.477  1.00  0.67           C  
ATOM   8810  CD  LYS A 555      46.989  41.042  14.711  1.00  0.67           C  
ATOM   8811  CE  LYS A 555      47.562  42.407  14.412  1.00  0.67           C  
ATOM   8812  NZ  LYS A 555      47.534  43.302  15.609  1.00  0.67           N  
ATOM   8813  H   LYS A 555      44.714  38.976  11.791  1.00  0.67           H  
ATOM   8814  HA  LYS A 555      47.269  37.728  12.165  1.00  0.67           H  
ATOM   8815 1HB  LYS A 555      45.413  38.965  14.235  1.00  0.67           H  
ATOM   8816 2HB  LYS A 555      47.012  38.369  14.604  1.00  0.67           H  
ATOM   8817 1HG  LYS A 555      48.006  40.006  13.144  1.00  0.67           H  
ATOM   8818 2HG  LYS A 555      46.419  40.618  12.678  1.00  0.67           H  
ATOM   8819 1HD  LYS A 555      45.970  41.151  15.084  1.00  0.67           H  
ATOM   8820 2HD  LYS A 555      47.593  40.572  15.485  1.00  0.67           H  
ATOM   8821 1HE  LYS A 555      48.586  42.291  14.095  1.00  0.67           H  
ATOM   8822 2HE  LYS A 555      46.987  42.865  13.604  1.00  0.67           H  
ATOM   8823 1HZ  LYS A 555      47.932  44.198  15.367  1.00  0.67           H  
ATOM   8824 2HZ  LYS A 555      46.583  43.430  15.920  1.00  0.67           H  
ATOM   8825 3HZ  LYS A 555      48.079  42.884  16.352  1.00  0.67           H  
ATOM   8826  N   CYS A 556      44.661  36.225  13.500  1.00  0.67           N  
ATOM   8827  CA  CYS A 556      44.218  34.992  14.104  1.00  0.67           C  
ATOM   8828  C   CYS A 556      44.510  33.850  13.138  1.00  0.67           C  
ATOM   8829  O   CYS A 556      45.085  32.845  13.530  1.00  0.67           O  
ATOM   8830  CB  CYS A 556      42.708  34.997  14.328  1.00  0.67           C  
ATOM   8831  SG  CYS A 556      42.100  36.201  15.455  1.00  0.67           S  
ATOM   8832  H   CYS A 556      43.990  36.973  13.310  1.00  0.67           H  
ATOM   8833  HA  CYS A 556      44.745  34.830  15.044  1.00  0.67           H  
ATOM   8834 1HB  CYS A 556      42.188  35.118  13.402  1.00  0.67           H  
ATOM   8835 2HB  CYS A 556      42.432  34.030  14.734  1.00  0.67           H  
ATOM   8836  HG  CYS A 556      42.532  37.283  14.743  1.00  0.67           H  
ATOM   8837  N   ILE A 557      44.223  34.043  11.841  1.00  0.69           N  
ATOM   8838  CA  ILE A 557      44.416  32.966  10.865  1.00  0.69           C  
ATOM   8839  C   ILE A 557      45.890  32.572  10.786  1.00  0.69           C  
ATOM   8840  O   ILE A 557      46.257  31.383  10.843  1.00  0.69           O  
ATOM   8841  CB  ILE A 557      43.940  33.364   9.451  1.00  0.69           C  
ATOM   8842  CG1 ILE A 557      42.419  33.545   9.422  1.00  0.69           C  
ATOM   8843  CG2 ILE A 557      44.315  32.267   8.474  1.00  0.69           C  
ATOM   8844  CD1 ILE A 557      41.909  34.194   8.164  1.00  0.69           C  
ATOM   8845  H   ILE A 557      43.787  34.920  11.559  1.00  0.69           H  
ATOM   8846  HA  ILE A 557      43.831  32.114  11.157  1.00  0.69           H  
ATOM   8847  HB  ILE A 557      44.402  34.306   9.149  1.00  0.69           H  
ATOM   8848 1HG1 ILE A 557      41.940  32.571   9.531  1.00  0.69           H  
ATOM   8849 2HG1 ILE A 557      42.129  34.177  10.252  1.00  0.69           H  
ATOM   8850 1HG2 ILE A 557      43.973  32.521   7.478  1.00  0.69           H  
ATOM   8851 2HG2 ILE A 557      45.398  32.140   8.466  1.00  0.69           H  
ATOM   8852 3HG2 ILE A 557      43.838  31.347   8.787  1.00  0.69           H  
ATOM   8853 1HD1 ILE A 557      40.831  34.298   8.218  1.00  0.69           H  
ATOM   8854 2HD1 ILE A 557      42.356  35.175   8.049  1.00  0.69           H  
ATOM   8855 3HD1 ILE A 557      42.179  33.577   7.318  1.00  0.69           H  
ATOM   8856  N   CYS A 558      46.762  33.566  10.704  1.00  0.70           N  
ATOM   8857  CA  CYS A 558      48.156  33.216  10.597  1.00  0.70           C  
ATOM   8858  C   CYS A 558      48.682  32.554  11.858  1.00  0.70           C  
ATOM   8859  O   CYS A 558      49.585  31.733  11.756  1.00  0.70           O  
ATOM   8860  CB  CYS A 558      49.013  34.423  10.248  1.00  0.70           C  
ATOM   8861  SG  CYS A 558      49.215  35.675  11.482  1.00  0.70           S  
ATOM   8862  H   CYS A 558      46.453  34.541  10.683  1.00  0.70           H  
ATOM   8863  HA  CYS A 558      48.260  32.504   9.781  1.00  0.70           H  
ATOM   8864 1HB  CYS A 558      49.989  34.074   9.965  1.00  0.70           H  
ATOM   8865 2HB  CYS A 558      48.567  34.896   9.385  1.00  0.70           H  
ATOM   8866  HG  CYS A 558      47.968  35.569  12.012  1.00  0.70           H  
ATOM   8867  N   SER A 559      48.064  32.798  13.026  1.00  0.72           N  
ATOM   8868  CA  SER A 559      48.556  32.178  14.250  1.00  0.72           C  
ATOM   8869  C   SER A 559      48.421  30.650  14.251  1.00  0.72           C  
ATOM   8870  O   SER A 559      49.096  29.981  15.038  1.00  0.72           O  
ATOM   8871  CB  SER A 559      47.871  32.725  15.494  1.00  0.72           C  
ATOM   8872  OG  SER A 559      46.557  32.271  15.617  1.00  0.72           O  
ATOM   8873  H   SER A 559      47.302  33.478  13.081  1.00  0.72           H  
ATOM   8874  HA  SER A 559      49.600  32.417  14.338  1.00  0.72           H  
ATOM   8875 1HB  SER A 559      48.439  32.441  16.376  1.00  0.72           H  
ATOM   8876 2HB  SER A 559      47.860  33.809  15.448  1.00  0.72           H  
ATOM   8877  HG  SER A 559      46.097  32.563  14.824  1.00  0.72           H  
ATOM   8878  N   GLY A 560      47.534  30.092  13.410  1.00  0.74           N  
ATOM   8879  CA  GLY A 560      47.339  28.641  13.397  1.00  0.74           C  
ATOM   8880  C   GLY A 560      47.958  27.942  12.197  1.00  0.74           C  
ATOM   8881  O   GLY A 560      48.234  26.747  12.247  1.00  0.74           O  
ATOM   8882  H   GLY A 560      47.012  30.674  12.752  1.00  0.74           H  
ATOM   8883 1HA  GLY A 560      47.752  28.216  14.300  1.00  0.74           H  
ATOM   8884 2HA  GLY A 560      46.275  28.423  13.416  1.00  0.74           H  
ATOM   8885  N   TYR A 561      48.219  28.679  11.133  1.00  0.75           N  
ATOM   8886  CA  TYR A 561      48.721  28.070   9.906  1.00  0.75           C  
ATOM   8887  C   TYR A 561      50.156  28.433   9.519  1.00  0.75           C  
ATOM   8888  O   TYR A 561      50.503  28.424   8.342  1.00  0.75           O  
ATOM   8889  CB  TYR A 561      47.801  28.431   8.776  1.00  0.75           C  
ATOM   8890  CG  TYR A 561      46.446  27.898   8.813  1.00  0.75           C  
ATOM   8891  CD1 TYR A 561      46.200  26.557   8.968  1.00  0.75           C  
ATOM   8892  CD2 TYR A 561      45.432  28.767   8.625  1.00  0.75           C  
ATOM   8893  CE1 TYR A 561      44.914  26.111   8.938  1.00  0.75           C  
ATOM   8894  CE2 TYR A 561      44.159  28.333   8.595  1.00  0.75           C  
ATOM   8895  CZ  TYR A 561      43.889  27.021   8.747  1.00  0.75           C  
ATOM   8896  OH  TYR A 561      42.610  26.626   8.708  1.00  0.75           O  
ATOM   8897  H   TYR A 561      47.981  29.672  11.139  1.00  0.75           H  
ATOM   8898  HA  TYR A 561      48.695  26.985  10.034  1.00  0.75           H  
ATOM   8899 1HB  TYR A 561      47.693  29.490   8.829  1.00  0.75           H  
ATOM   8900 2HB  TYR A 561      48.250  28.181   7.817  1.00  0.75           H  
ATOM   8901  HD1 TYR A 561      47.020  25.854   9.113  1.00  0.75           H  
ATOM   8902  HD2 TYR A 561      45.660  29.813   8.497  1.00  0.75           H  
ATOM   8903  HE1 TYR A 561      44.713  25.057   9.057  1.00  0.75           H  
ATOM   8904  HE2 TYR A 561      43.351  29.042   8.449  1.00  0.75           H  
ATOM   8905  HH  TYR A 561      42.547  25.712   8.963  1.00  0.75           H  
ATOM   8906  N   TYR A 562      51.018  28.695  10.483  1.00  0.75           N  
ATOM   8907  CA  TYR A 562      52.402  29.068  10.161  1.00  0.75           C  
ATOM   8908  C   TYR A 562      53.168  28.058   9.339  1.00  0.75           C  
ATOM   8909  O   TYR A 562      53.955  28.428   8.464  1.00  0.75           O  
ATOM   8910  CB  TYR A 562      53.175  29.376  11.412  1.00  0.75           C  
ATOM   8911  CG  TYR A 562      52.947  30.698  11.791  1.00  0.75           C  
ATOM   8912  CD1 TYR A 562      52.335  31.013  12.966  1.00  0.75           C  
ATOM   8913  CD2 TYR A 562      53.345  31.658  10.919  1.00  0.75           C  
ATOM   8914  CE1 TYR A 562      52.111  32.314  13.234  1.00  0.75           C  
ATOM   8915  CE2 TYR A 562      53.117  32.923  11.198  1.00  0.75           C  
ATOM   8916  CZ  TYR A 562      52.489  33.256  12.328  1.00  0.75           C  
ATOM   8917  OH  TYR A 562      52.225  34.515  12.546  1.00  0.75           O  
ATOM   8918  H   TYR A 562      50.705  28.675  11.445  1.00  0.75           H  
ATOM   8919  HA  TYR A 562      52.361  29.984   9.575  1.00  0.75           H  
ATOM   8920 1HB  TYR A 562      52.864  28.717  12.228  1.00  0.75           H  
ATOM   8921 2HB  TYR A 562      54.242  29.238  11.247  1.00  0.75           H  
ATOM   8922  HD1 TYR A 562      52.026  30.235  13.668  1.00  0.75           H  
ATOM   8923  HD2 TYR A 562      53.843  31.382   9.991  1.00  0.75           H  
ATOM   8924  HE1 TYR A 562      51.631  32.594  14.143  1.00  0.75           H  
ATOM   8925  HE2 TYR A 562      53.426  33.674  10.516  1.00  0.75           H  
ATOM   8926  HH  TYR A 562      51.675  34.590  13.322  1.00  0.75           H  
ATOM   8927  N   HIS A 563      52.920  26.780   9.569  1.00  0.75           N  
ATOM   8928  CA  HIS A 563      53.619  25.745   8.823  1.00  0.75           C  
ATOM   8929  C   HIS A 563      53.197  25.716   7.346  1.00  0.75           C  
ATOM   8930  O   HIS A 563      53.780  24.993   6.535  1.00  0.75           O  
ATOM   8931  CB  HIS A 563      53.410  24.386   9.492  1.00  0.75           C  
ATOM   8932  CG  HIS A 563      52.003  23.877   9.464  1.00  0.75           C  
ATOM   8933  ND1 HIS A 563      50.998  24.436  10.228  1.00  0.75           N  
ATOM   8934  CD2 HIS A 563      51.438  22.841   8.799  1.00  0.75           C  
ATOM   8935  CE1 HIS A 563      49.868  23.788  10.007  1.00  0.75           C  
ATOM   8936  NE2 HIS A 563      50.107  22.809   9.151  1.00  0.75           N  
ATOM   8937  H   HIS A 563      52.253  26.528  10.283  1.00  0.75           H  
ATOM   8938  HA  HIS A 563      54.671  25.960   8.853  1.00  0.75           H  
ATOM   8939 1HB  HIS A 563      54.052  23.644   9.016  1.00  0.75           H  
ATOM   8940 2HB  HIS A 563      53.711  24.452  10.534  1.00  0.75           H  
ATOM   8941  HD2 HIS A 563      51.943  22.163   8.107  1.00  0.75           H  
ATOM   8942  HE1 HIS A 563      48.914  24.019  10.455  1.00  0.75           H  
ATOM   8943  HE2 HIS A 563      49.430  22.144   8.801  1.00  0.75           H  
ATOM   8944  N   GLN A 564      52.158  26.489   7.023  1.00  0.74           N  
ATOM   8945  CA  GLN A 564      51.608  26.650   5.701  1.00  0.74           C  
ATOM   8946  C   GLN A 564      51.727  28.101   5.206  1.00  0.74           C  
ATOM   8947  O   GLN A 564      50.995  28.527   4.311  1.00  0.74           O  
ATOM   8948  CB  GLN A 564      50.167  26.197   5.730  1.00  0.74           C  
ATOM   8949  CG  GLN A 564      50.023  24.744   6.045  1.00  0.74           C  
ATOM   8950  CD  GLN A 564      48.609  24.298   6.203  1.00  0.74           C  
ATOM   8951  OE1 GLN A 564      47.895  24.806   7.066  1.00  0.74           O  
ATOM   8952  NE2 GLN A 564      48.181  23.359   5.378  1.00  0.74           N  
ATOM   8953  H   GLN A 564      51.715  27.054   7.741  1.00  0.74           H  
ATOM   8954  HA  GLN A 564      52.164  26.014   5.015  1.00  0.74           H  
ATOM   8955 1HB  GLN A 564      49.626  26.759   6.486  1.00  0.74           H  
ATOM   8956 2HB  GLN A 564      49.707  26.408   4.795  1.00  0.74           H  
ATOM   8957 1HG  GLN A 564      50.504  24.148   5.272  1.00  0.74           H  
ATOM   8958 2HG  GLN A 564      50.510  24.594   6.973  1.00  0.74           H  
ATOM   8959 1HE2 GLN A 564      47.209  23.066   5.415  1.00  0.74           H  
ATOM   8960 2HE2 GLN A 564      48.793  22.978   4.695  1.00  0.74           H  
ATOM   8961  N   ALA A 565      52.616  28.892   5.806  1.00  0.73           N  
ATOM   8962  CA  ALA A 565      52.795  30.257   5.315  1.00  0.73           C  
ATOM   8963  C   ALA A 565      53.799  30.253   4.146  1.00  0.73           C  
ATOM   8964  O   ALA A 565      54.747  29.457   4.133  1.00  0.73           O  
ATOM   8965  CB  ALA A 565      53.212  31.171   6.455  1.00  0.73           C  
ATOM   8966  H   ALA A 565      53.177  28.556   6.592  1.00  0.73           H  
ATOM   8967  HA  ALA A 565      51.852  30.612   4.926  1.00  0.73           H  
ATOM   8968 1HB  ALA A 565      53.314  32.193   6.086  1.00  0.73           H  
ATOM   8969 2HB  ALA A 565      52.455  31.138   7.235  1.00  0.73           H  
ATOM   8970 3HB  ALA A 565      54.155  30.824   6.868  1.00  0.73           H  
ATOM   8971  N   ALA A 566      53.613  31.167   3.189  1.00  0.72           N  
ATOM   8972  CA  ALA A 566      54.471  31.241   2.007  1.00  0.72           C  
ATOM   8973  C   ALA A 566      54.736  32.688   1.541  1.00  0.72           C  
ATOM   8974  O   ALA A 566      53.973  33.611   1.837  1.00  0.72           O  
ATOM   8975  CB  ALA A 566      53.825  30.434   0.878  1.00  0.72           C  
ATOM   8976  H   ALA A 566      52.812  31.783   3.250  1.00  0.72           H  
ATOM   8977  HA  ALA A 566      55.421  30.791   2.263  1.00  0.72           H  
ATOM   8978 1HB  ALA A 566      54.478  30.439   0.016  1.00  0.72           H  
ATOM   8979 2HB  ALA A 566      53.675  29.406   1.207  1.00  0.72           H  
ATOM   8980 3HB  ALA A 566      52.869  30.868   0.615  1.00  0.72           H  
ATOM   8981  N   LYS A 567      55.840  32.883   0.809  1.00  0.74           N  
ATOM   8982  CA  LYS A 567      56.241  34.213   0.311  1.00  0.74           C  
ATOM   8983  C   LYS A 567      56.412  34.312  -1.207  1.00  0.74           C  
ATOM   8984  O   LYS A 567      56.959  33.411  -1.830  1.00  0.74           O  
ATOM   8985  CB  LYS A 567      57.548  34.620   0.971  1.00  0.74           C  
ATOM   8986  CG  LYS A 567      58.062  35.969   0.537  1.00  0.74           C  
ATOM   8987  CD  LYS A 567      59.327  36.324   1.244  1.00  0.74           C  
ATOM   8988  CE  LYS A 567      59.732  37.747   0.922  1.00  0.74           C  
ATOM   8989  NZ  LYS A 567      60.832  38.197   1.787  1.00  0.74           N  
ATOM   8990  H   LYS A 567      56.436  32.076   0.630  1.00  0.74           H  
ATOM   8991  HA  LYS A 567      55.472  34.925   0.597  1.00  0.74           H  
ATOM   8992 1HB  LYS A 567      57.405  34.648   2.034  1.00  0.74           H  
ATOM   8993 2HB  LYS A 567      58.313  33.875   0.757  1.00  0.74           H  
ATOM   8994 1HG  LYS A 567      58.266  35.968  -0.533  1.00  0.74           H  
ATOM   8995 2HG  LYS A 567      57.306  36.729   0.747  1.00  0.74           H  
ATOM   8996 1HD  LYS A 567      59.230  36.178   2.303  1.00  0.74           H  
ATOM   8997 2HD  LYS A 567      60.113  35.663   0.887  1.00  0.74           H  
ATOM   8998 1HE  LYS A 567      60.053  37.800  -0.119  1.00  0.74           H  
ATOM   8999 2HE  LYS A 567      58.875  38.406   1.061  1.00  0.74           H  
ATOM   9000 1HZ  LYS A 567      61.082  39.147   1.561  1.00  0.74           H  
ATOM   9001 2HZ  LYS A 567      60.484  38.144   2.754  1.00  0.74           H  
ATOM   9002 3HZ  LYS A 567      61.635  37.599   1.670  1.00  0.74           H  
ATOM   9003  N   VAL A 568      55.951  35.405  -1.810  1.00  0.77           N  
ATOM   9004  CA  VAL A 568      56.044  35.566  -3.259  1.00  0.77           C  
ATOM   9005  C   VAL A 568      57.465  35.607  -3.782  1.00  0.77           C  
ATOM   9006  O   VAL A 568      58.307  36.364  -3.296  1.00  0.77           O  
ATOM   9007  CB  VAL A 568      55.331  36.847  -3.733  1.00  0.77           C  
ATOM   9008  CG1 VAL A 568      55.576  37.077  -5.208  1.00  0.77           C  
ATOM   9009  CG2 VAL A 568      53.917  36.702  -3.554  1.00  0.77           C  
ATOM   9010  H   VAL A 568      55.520  36.136  -1.252  1.00  0.77           H  
ATOM   9011  HA  VAL A 568      55.530  34.733  -3.723  1.00  0.77           H  
ATOM   9012  HB  VAL A 568      55.700  37.702  -3.170  1.00  0.77           H  
ATOM   9013 1HG1 VAL A 568      55.048  37.975  -5.526  1.00  0.77           H  
ATOM   9014 2HG1 VAL A 568      56.637  37.200  -5.400  1.00  0.77           H  
ATOM   9015 3HG1 VAL A 568      55.198  36.218  -5.766  1.00  0.77           H  
ATOM   9016 1HG2 VAL A 568      53.410  37.600  -3.894  1.00  0.77           H  
ATOM   9017 2HG2 VAL A 568      53.582  35.849  -4.140  1.00  0.77           H  
ATOM   9018 3HG2 VAL A 568      53.724  36.547  -2.500  1.00  0.77           H  
ATOM   9019  N   LYS A 569      57.702  34.792  -4.797  1.00  0.80           N  
ATOM   9020  CA  LYS A 569      58.972  34.703  -5.496  1.00  0.80           C  
ATOM   9021  C   LYS A 569      58.816  35.350  -6.870  1.00  0.80           C  
ATOM   9022  O   LYS A 569      59.743  35.971  -7.393  1.00  0.80           O  
ATOM   9023  CB  LYS A 569      59.429  33.258  -5.620  1.00  0.80           C  
ATOM   9024  CG  LYS A 569      60.792  33.075  -6.294  1.00  0.80           C  
ATOM   9025  CD  LYS A 569      61.926  33.641  -5.427  1.00  0.80           C  
ATOM   9026  CE  LYS A 569      63.297  33.335  -6.020  1.00  0.80           C  
ATOM   9027  NZ  LYS A 569      64.403  33.907  -5.190  1.00  0.80           N  
ATOM   9028  H   LYS A 569      56.937  34.201  -5.102  1.00  0.80           H  
ATOM   9029  HA  LYS A 569      59.724  35.262  -4.941  1.00  0.80           H  
ATOM   9030 1HB  LYS A 569      59.477  32.825  -4.628  1.00  0.80           H  
ATOM   9031 2HB  LYS A 569      58.685  32.691  -6.187  1.00  0.80           H  
ATOM   9032 1HG  LYS A 569      60.970  32.017  -6.480  1.00  0.80           H  
ATOM   9033 2HG  LYS A 569      60.785  33.595  -7.252  1.00  0.80           H  
ATOM   9034 1HD  LYS A 569      61.811  34.723  -5.350  1.00  0.80           H  
ATOM   9035 2HD  LYS A 569      61.875  33.222  -4.428  1.00  0.80           H  
ATOM   9036 1HE  LYS A 569      63.424  32.256  -6.083  1.00  0.80           H  
ATOM   9037 2HE  LYS A 569      63.354  33.758  -7.023  1.00  0.80           H  
ATOM   9038 1HZ  LYS A 569      65.293  33.684  -5.613  1.00  0.80           H  
ATOM   9039 2HZ  LYS A 569      64.299  34.911  -5.134  1.00  0.80           H  
ATOM   9040 3HZ  LYS A 569      64.365  33.513  -4.261  1.00  0.80           H  
ATOM   9041  N   GLY A 570      57.623  35.204  -7.451  1.00  0.83           N  
ATOM   9042  CA  GLY A 570      57.349  35.731  -8.782  1.00  0.83           C  
ATOM   9043  C   GLY A 570      55.851  35.772  -9.057  1.00  0.83           C  
ATOM   9044  O   GLY A 570      55.034  35.491  -8.180  1.00  0.83           O  
ATOM   9045  H   GLY A 570      56.897  34.678  -6.965  1.00  0.83           H  
ATOM   9046 1HA  GLY A 570      57.769  36.733  -8.873  1.00  0.83           H  
ATOM   9047 2HA  GLY A 570      57.839  35.105  -9.526  1.00  0.83           H  
ATOM   9048  N   ILE A 571      55.460  36.094 -10.279  1.00  0.84           N  
ATOM   9049  CA  ILE A 571      54.030  36.209 -10.506  1.00  0.84           C  
ATOM   9050  C   ILE A 571      53.387  34.840 -10.538  1.00  0.84           C  
ATOM   9051  O   ILE A 571      53.734  33.988 -11.353  1.00  0.84           O  
ATOM   9052  CB  ILE A 571      53.734  36.953 -11.815  1.00  0.84           C  
ATOM   9053  CG1 ILE A 571      54.288  38.379 -11.736  1.00  0.84           C  
ATOM   9054  CG2 ILE A 571      52.231  36.981 -12.062  1.00  0.84           C  
ATOM   9055  CD1 ILE A 571      54.266  39.110 -13.058  1.00  0.84           C  
ATOM   9056  H   ILE A 571      56.127  36.291 -11.011  1.00  0.84           H  
ATOM   9057  HA  ILE A 571      53.589  36.776  -9.686  1.00  0.84           H  
ATOM   9058  HB  ILE A 571      54.229  36.448 -12.643  1.00  0.84           H  
ATOM   9059 1HG1 ILE A 571      53.696  38.946 -11.016  1.00  0.84           H  
ATOM   9060 2HG1 ILE A 571      55.318  38.339 -11.382  1.00  0.84           H  
ATOM   9061 1HG2 ILE A 571      52.026  37.507 -12.992  1.00  0.84           H  
ATOM   9062 2HG2 ILE A 571      51.854  35.963 -12.132  1.00  0.84           H  
ATOM   9063 3HG2 ILE A 571      51.736  37.496 -11.237  1.00  0.84           H  
ATOM   9064 1HD1 ILE A 571      54.672  40.113 -12.926  1.00  0.84           H  
ATOM   9065 2HD1 ILE A 571      54.871  38.566 -13.785  1.00  0.84           H  
ATOM   9066 3HD1 ILE A 571      53.241  39.179 -13.418  1.00  0.84           H  
ATOM   9067  N   GLY A 572      52.454  34.640  -9.618  1.00  0.84           N  
ATOM   9068  CA  GLY A 572      51.747  33.382  -9.451  1.00  0.84           C  
ATOM   9069  C   GLY A 572      52.527  32.358  -8.623  1.00  0.84           C  
ATOM   9070  O   GLY A 572      52.041  31.244  -8.425  1.00  0.84           O  
ATOM   9071  H   GLY A 572      52.244  35.402  -8.991  1.00  0.84           H  
ATOM   9072 1HA  GLY A 572      50.784  33.571  -8.978  1.00  0.84           H  
ATOM   9073 2HA  GLY A 572      51.537  32.963 -10.433  1.00  0.84           H  
ATOM   9074  N   GLU A 573      53.724  32.722  -8.139  1.00  0.83           N  
ATOM   9075  CA  GLU A 573      54.538  31.759  -7.395  1.00  0.83           C  
ATOM   9076  C   GLU A 573      54.993  32.262  -6.033  1.00  0.83           C  
ATOM   9077  O   GLU A 573      55.576  33.347  -5.898  1.00  0.83           O  
ATOM   9078  CB  GLU A 573      55.775  31.347  -8.210  1.00  0.83           C  
ATOM   9079  CG  GLU A 573      55.466  30.615  -9.518  1.00  0.83           C  
ATOM   9080  CD  GLU A 573      56.700  30.167 -10.266  1.00  0.83           C  
ATOM   9081  OE1 GLU A 573      57.782  30.439  -9.809  1.00  0.83           O  
ATOM   9082  OE2 GLU A 573      56.555  29.538 -11.292  1.00  0.83           O  
ATOM   9083  H   GLU A 573      54.075  33.666  -8.294  1.00  0.83           H  
ATOM   9084  HA  GLU A 573      53.938  30.865  -7.221  1.00  0.83           H  
ATOM   9085 1HB  GLU A 573      56.356  32.238  -8.457  1.00  0.83           H  
ATOM   9086 2HB  GLU A 573      56.409  30.701  -7.603  1.00  0.83           H  
ATOM   9087 1HG  GLU A 573      54.862  29.746  -9.293  1.00  0.83           H  
ATOM   9088 2HG  GLU A 573      54.881  31.276 -10.159  1.00  0.83           H  
ATOM   9089  N   TYR A 574      54.763  31.410  -5.042  1.00  0.81           N  
ATOM   9090  CA  TYR A 574      55.086  31.628  -3.646  1.00  0.81           C  
ATOM   9091  C   TYR A 574      55.973  30.499  -3.131  1.00  0.81           C  
ATOM   9092  O   TYR A 574      55.926  29.400  -3.662  1.00  0.81           O  
ATOM   9093  CB  TYR A 574      53.799  31.656  -2.839  1.00  0.81           C  
ATOM   9094  CG  TYR A 574      52.826  32.746  -3.098  1.00  0.81           C  
ATOM   9095  CD1 TYR A 574      51.982  32.675  -4.189  1.00  0.81           C  
ATOM   9096  CD2 TYR A 574      52.687  33.769  -2.186  1.00  0.81           C  
ATOM   9097  CE1 TYR A 574      51.021  33.630  -4.367  1.00  0.81           C  
ATOM   9098  CE2 TYR A 574      51.696  34.720  -2.366  1.00  0.81           C  
ATOM   9099  CZ  TYR A 574      50.869  34.642  -3.449  1.00  0.81           C  
ATOM   9100  OH  TYR A 574      49.878  35.552  -3.621  1.00  0.81           O  
ATOM   9101  H   TYR A 574      54.294  30.533  -5.269  1.00  0.81           H  
ATOM   9102  HA  TYR A 574      55.625  32.552  -3.557  1.00  0.81           H  
ATOM   9103 1HB  TYR A 574      53.283  30.732  -2.992  1.00  0.81           H  
ATOM   9104 2HB  TYR A 574      54.060  31.711  -1.796  1.00  0.81           H  
ATOM   9105  HD1 TYR A 574      52.078  31.853  -4.910  1.00  0.81           H  
ATOM   9106  HD2 TYR A 574      53.338  33.820  -1.312  1.00  0.81           H  
ATOM   9107  HE1 TYR A 574      50.370  33.578  -5.222  1.00  0.81           H  
ATOM   9108  HE2 TYR A 574      51.573  35.528  -1.634  1.00  0.81           H  
ATOM   9109  HH  TYR A 574      49.324  35.278  -4.348  1.00  0.81           H  
ATOM   9110  N   ILE A 575      56.771  30.744  -2.106  1.00  0.80           N  
ATOM   9111  CA  ILE A 575      57.586  29.688  -1.513  1.00  0.80           C  
ATOM   9112  C   ILE A 575      57.288  29.445  -0.034  1.00  0.80           C  
ATOM   9113  O   ILE A 575      57.200  30.386   0.755  1.00  0.80           O  
ATOM   9114  CB  ILE A 575      59.079  29.979  -1.720  1.00  0.80           C  
ATOM   9115  CG1 ILE A 575      59.406  30.005  -3.213  1.00  0.80           C  
ATOM   9116  CG2 ILE A 575      59.888  28.959  -1.051  1.00  0.80           C  
ATOM   9117  CD1 ILE A 575      60.797  30.462  -3.509  1.00  0.80           C  
ATOM   9118  H   ILE A 575      56.824  31.686  -1.747  1.00  0.80           H  
ATOM   9119  HA  ILE A 575      57.366  28.759  -2.035  1.00  0.80           H  
ATOM   9120  HB  ILE A 575      59.317  30.965  -1.312  1.00  0.80           H  
ATOM   9121 1HG1 ILE A 575      59.275  29.007  -3.611  1.00  0.80           H  
ATOM   9122 2HG1 ILE A 575      58.719  30.672  -3.721  1.00  0.80           H  
ATOM   9123 1HG2 ILE A 575      60.944  29.166  -1.201  1.00  0.80           H  
ATOM   9124 2HG2 ILE A 575      59.665  28.965   0.010  1.00  0.80           H  
ATOM   9125 3HG2 ILE A 575      59.640  27.992  -1.479  1.00  0.80           H  
ATOM   9126 1HD1 ILE A 575      60.964  30.451  -4.584  1.00  0.80           H  
ATOM   9127 2HD1 ILE A 575      60.933  31.471  -3.126  1.00  0.80           H  
ATOM   9128 3HD1 ILE A 575      61.508  29.793  -3.028  1.00  0.80           H  
ATOM   9129  N   ASN A 576      57.111  28.170   0.328  1.00  0.80           N  
ATOM   9130  CA  ASN A 576      56.808  27.743   1.695  1.00  0.80           C  
ATOM   9131  C   ASN A 576      57.945  28.085   2.658  1.00  0.80           C  
ATOM   9132  O   ASN A 576      59.057  27.543   2.582  1.00  0.80           O  
ATOM   9133  CB  ASN A 576      56.494  26.257   1.713  1.00  0.80           C  
ATOM   9134  CG  ASN A 576      56.042  25.716   3.073  1.00  0.80           C  
ATOM   9135  OD1 ASN A 576      56.429  26.195   4.162  1.00  0.80           O  
ATOM   9136  ND2 ASN A 576      55.219  24.685   3.021  1.00  0.80           N  
ATOM   9137  H   ASN A 576      57.197  27.449  -0.390  1.00  0.80           H  
ATOM   9138  HA  ASN A 576      55.924  28.283   2.037  1.00  0.80           H  
ATOM   9139 1HB  ASN A 576      55.713  26.048   0.976  1.00  0.80           H  
ATOM   9140 2HB  ASN A 576      57.379  25.708   1.398  1.00  0.80           H  
ATOM   9141 1HD2 ASN A 576      54.891  24.262   3.876  1.00  0.80           H  
ATOM   9142 2HD2 ASN A 576      54.941  24.306   2.138  1.00  0.80           H  
ATOM   9143  N   LEU A 577      57.641  28.945   3.619  1.00  0.81           N  
ATOM   9144  CA  LEU A 577      58.615  29.508   4.558  1.00  0.81           C  
ATOM   9145  C   LEU A 577      59.352  28.485   5.427  1.00  0.81           C  
ATOM   9146  O   LEU A 577      60.419  28.779   5.963  1.00  0.81           O  
ATOM   9147  CB  LEU A 577      57.885  30.536   5.421  1.00  0.81           C  
ATOM   9148  CG  LEU A 577      57.451  31.785   4.630  1.00  0.81           C  
ATOM   9149  CD1 LEU A 577      56.530  32.622   5.441  1.00  0.81           C  
ATOM   9150  CD2 LEU A 577      58.681  32.578   4.256  1.00  0.81           C  
ATOM   9151  H   LEU A 577      56.672  29.269   3.672  1.00  0.81           H  
ATOM   9152  HA  LEU A 577      59.362  30.037   3.969  1.00  0.81           H  
ATOM   9153 1HB  LEU A 577      56.986  30.071   5.839  1.00  0.81           H  
ATOM   9154 2HB  LEU A 577      58.537  30.847   6.243  1.00  0.81           H  
ATOM   9155  HG  LEU A 577      56.938  31.480   3.735  1.00  0.81           H  
ATOM   9156 1HD1 LEU A 577      56.238  33.478   4.867  1.00  0.81           H  
ATOM   9157 2HD1 LEU A 577      55.675  32.047   5.682  1.00  0.81           H  
ATOM   9158 3HD1 LEU A 577      57.006  32.933   6.331  1.00  0.81           H  
ATOM   9159 1HD2 LEU A 577      58.392  33.450   3.693  1.00  0.81           H  
ATOM   9160 2HD2 LEU A 577      59.203  32.888   5.163  1.00  0.81           H  
ATOM   9161 3HD2 LEU A 577      59.342  31.957   3.650  1.00  0.81           H  
ATOM   9162  N   ARG A 578      58.777  27.302   5.598  1.00  0.81           N  
ATOM   9163  CA  ARG A 578      59.390  26.257   6.412  1.00  0.81           C  
ATOM   9164  C   ARG A 578      60.199  25.211   5.634  1.00  0.81           C  
ATOM   9165  O   ARG A 578      60.962  24.454   6.239  1.00  0.81           O  
ATOM   9166  CB  ARG A 578      58.315  25.528   7.188  1.00  0.81           C  
ATOM   9167  CG  ARG A 578      57.604  26.327   8.252  1.00  0.81           C  
ATOM   9168  CD  ARG A 578      58.375  26.383   9.525  1.00  0.81           C  
ATOM   9169  NE  ARG A 578      58.526  25.018  10.038  1.00  0.81           N  
ATOM   9170  CZ  ARG A 578      57.589  24.356  10.772  1.00  0.81           C  
ATOM   9171  NH1 ARG A 578      56.478  24.957  11.127  1.00  0.81           N  
ATOM   9172  NH2 ARG A 578      57.788  23.091  11.110  1.00  0.81           N  
ATOM   9173  H   ARG A 578      57.897  27.101   5.119  1.00  0.81           H  
ATOM   9174  HA  ARG A 578      60.058  26.740   7.125  1.00  0.81           H  
ATOM   9175 1HB  ARG A 578      57.554  25.172   6.491  1.00  0.81           H  
ATOM   9176 2HB  ARG A 578      58.750  24.650   7.665  1.00  0.81           H  
ATOM   9177 1HG  ARG A 578      57.390  27.340   7.903  1.00  0.81           H  
ATOM   9178 2HG  ARG A 578      56.704  25.816   8.457  1.00  0.81           H  
ATOM   9179 1HD  ARG A 578      59.365  26.808   9.355  1.00  0.81           H  
ATOM   9180 2HD  ARG A 578      57.835  26.977  10.266  1.00  0.81           H  
ATOM   9181  HE  ARG A 578      59.362  24.511   9.779  1.00  0.81           H  
ATOM   9182 1HH1 ARG A 578      56.324  25.922  10.873  1.00  0.81           H  
ATOM   9183 2HH1 ARG A 578      55.785  24.457  11.675  1.00  0.81           H  
ATOM   9184 1HH2 ARG A 578      58.633  22.619  10.829  1.00  0.81           H  
ATOM   9185 2HH2 ARG A 578      57.048  22.559  11.608  1.00  0.81           H  
ATOM   9186  N   THR A 579      59.963  25.091   4.322  1.00  0.80           N  
ATOM   9187  CA  THR A 579      60.579  23.997   3.552  1.00  0.80           C  
ATOM   9188  C   THR A 579      61.257  24.419   2.260  1.00  0.80           C  
ATOM   9189  O   THR A 579      61.971  23.630   1.641  1.00  0.80           O  
ATOM   9190  CB  THR A 579      59.539  22.933   3.199  1.00  0.80           C  
ATOM   9191  OG1 THR A 579      58.546  23.506   2.309  1.00  0.80           O  
ATOM   9192  CG2 THR A 579      58.869  22.439   4.467  1.00  0.80           C  
ATOM   9193  H   THR A 579      59.384  25.785   3.857  1.00  0.80           H  
ATOM   9194  HA  THR A 579      61.340  23.531   4.176  1.00  0.80           H  
ATOM   9195  HB  THR A 579      60.027  22.090   2.707  1.00  0.80           H  
ATOM   9196  HG1 THR A 579      57.747  22.936   2.339  1.00  0.80           H  
ATOM   9197 1HG2 THR A 579      58.169  21.691   4.235  1.00  0.80           H  
ATOM   9198 2HG2 THR A 579      59.624  22.016   5.129  1.00  0.80           H  
ATOM   9199 3HG2 THR A 579      58.360  23.254   4.965  1.00  0.80           H  
ATOM   9200  N   SER A 580      60.968  25.634   1.829  1.00  0.78           N  
ATOM   9201  CA  SER A 580      61.370  26.207   0.560  1.00  0.78           C  
ATOM   9202  C   SER A 580      60.726  25.530  -0.661  1.00  0.78           C  
ATOM   9203  O   SER A 580      61.205  25.696  -1.785  1.00  0.78           O  
ATOM   9204  CB  SER A 580      62.881  26.213   0.403  1.00  0.78           C  
ATOM   9205  OG  SER A 580      63.498  26.923   1.447  1.00  0.78           O  
ATOM   9206  H   SER A 580      60.372  26.223   2.394  1.00  0.78           H  
ATOM   9207  HA  SER A 580      61.055  27.240   0.582  1.00  0.78           H  
ATOM   9208 1HB  SER A 580      63.272  25.203   0.358  1.00  0.78           H  
ATOM   9209 2HB  SER A 580      63.126  26.690  -0.544  1.00  0.78           H  
ATOM   9210  HG  SER A 580      63.072  27.783   1.470  1.00  0.78           H  
ATOM   9211  N   VAL A 581      59.585  24.855  -0.471  1.00  0.75           N  
ATOM   9212  CA  VAL A 581      58.850  24.301  -1.610  1.00  0.75           C  
ATOM   9213  C   VAL A 581      58.060  25.385  -2.357  1.00  0.75           C  
ATOM   9214  O   VAL A 581      57.362  26.195  -1.739  1.00  0.75           O  
ATOM   9215  CB  VAL A 581      57.898  23.190  -1.124  1.00  0.75           C  
ATOM   9216  CG1 VAL A 581      57.035  22.680  -2.244  1.00  0.75           C  
ATOM   9217  CG2 VAL A 581      58.717  22.046  -0.566  1.00  0.75           C  
ATOM   9218  H   VAL A 581      59.245  24.668   0.480  1.00  0.75           H  
ATOM   9219  HA  VAL A 581      59.570  23.858  -2.299  1.00  0.75           H  
ATOM   9220  HB  VAL A 581      57.245  23.593  -0.349  1.00  0.75           H  
ATOM   9221 1HG1 VAL A 581      56.379  21.895  -1.861  1.00  0.75           H  
ATOM   9222 2HG1 VAL A 581      56.422  23.485  -2.652  1.00  0.75           H  
ATOM   9223 3HG1 VAL A 581      57.652  22.267  -3.036  1.00  0.75           H  
ATOM   9224 1HG2 VAL A 581      58.045  21.279  -0.211  1.00  0.75           H  
ATOM   9225 2HG2 VAL A 581      59.356  21.642  -1.349  1.00  0.75           H  
ATOM   9226 3HG2 VAL A 581      59.337  22.396   0.249  1.00  0.75           H  
ATOM   9227  N   THR A 582      58.196  25.428  -3.690  1.00  0.73           N  
ATOM   9228  CA  THR A 582      57.468  26.428  -4.479  1.00  0.73           C  
ATOM   9229  C   THR A 582      56.026  25.979  -4.652  1.00  0.73           C  
ATOM   9230  O   THR A 582      55.777  24.838  -5.037  1.00  0.73           O  
ATOM   9231  CB  THR A 582      58.082  26.655  -5.879  1.00  0.73           C  
ATOM   9232  OG1 THR A 582      59.448  27.074  -5.752  1.00  0.73           O  
ATOM   9233  CG2 THR A 582      57.297  27.773  -6.611  1.00  0.73           C  
ATOM   9234  H   THR A 582      58.796  24.759  -4.152  1.00  0.73           H  
ATOM   9235  HA  THR A 582      57.466  27.374  -3.942  1.00  0.73           H  
ATOM   9236  HB  THR A 582      58.038  25.734  -6.458  1.00  0.73           H  
ATOM   9237  HG1 THR A 582      59.485  27.886  -5.244  1.00  0.73           H  
ATOM   9238 1HG2 THR A 582      57.732  27.946  -7.595  1.00  0.73           H  
ATOM   9239 2HG2 THR A 582      56.255  27.485  -6.731  1.00  0.73           H  
ATOM   9240 3HG2 THR A 582      57.349  28.695  -6.025  1.00  0.73           H  
ATOM   9241  N   VAL A 583      55.092  26.877  -4.361  1.00  0.71           N  
ATOM   9242  CA  VAL A 583      53.664  26.614  -4.443  1.00  0.71           C  
ATOM   9243  C   VAL A 583      52.971  27.704  -5.291  1.00  0.71           C  
ATOM   9244  O   VAL A 583      53.455  28.835  -5.393  1.00  0.71           O  
ATOM   9245  CB  VAL A 583      53.095  26.557  -2.999  1.00  0.71           C  
ATOM   9246  CG1 VAL A 583      53.777  25.440  -2.227  1.00  0.71           C  
ATOM   9247  CG2 VAL A 583      53.341  27.839  -2.278  1.00  0.71           C  
ATOM   9248  H   VAL A 583      55.399  27.789  -4.060  1.00  0.71           H  
ATOM   9249  HA  VAL A 583      53.507  25.646  -4.921  1.00  0.71           H  
ATOM   9250  HB  VAL A 583      52.028  26.347  -3.047  1.00  0.71           H  
ATOM   9251 1HG1 VAL A 583      53.374  25.405  -1.221  1.00  0.71           H  
ATOM   9252 2HG1 VAL A 583      53.612  24.484  -2.737  1.00  0.71           H  
ATOM   9253 3HG1 VAL A 583      54.839  25.627  -2.162  1.00  0.71           H  
ATOM   9254 1HG2 VAL A 583      52.933  27.779  -1.270  1.00  0.71           H  
ATOM   9255 2HG2 VAL A 583      54.412  28.027  -2.222  1.00  0.71           H  
ATOM   9256 3HG2 VAL A 583      52.864  28.622  -2.815  1.00  0.71           H  
ATOM   9257  N   GLN A 584      51.833  27.374  -5.897  1.00  0.71           N  
ATOM   9258  CA  GLN A 584      51.096  28.333  -6.728  1.00  0.71           C  
ATOM   9259  C   GLN A 584      49.675  28.524  -6.226  1.00  0.71           C  
ATOM   9260  O   GLN A 584      49.173  27.680  -5.498  1.00  0.71           O  
ATOM   9261  CB  GLN A 584      51.060  27.840  -8.182  1.00  0.71           C  
ATOM   9262  CG  GLN A 584      52.434  27.707  -8.814  1.00  0.71           C  
ATOM   9263  CD  GLN A 584      52.416  27.259 -10.280  1.00  0.71           C  
ATOM   9264  OE1 GLN A 584      51.366  27.149 -10.930  1.00  0.71           O  
ATOM   9265  NE2 GLN A 584      53.609  26.999 -10.813  1.00  0.71           N  
ATOM   9266  H   GLN A 584      51.481  26.419  -5.829  1.00  0.71           H  
ATOM   9267  HA  GLN A 584      51.602  29.298  -6.691  1.00  0.71           H  
ATOM   9268 1HB  GLN A 584      50.589  26.860  -8.210  1.00  0.71           H  
ATOM   9269 2HB  GLN A 584      50.458  28.518  -8.787  1.00  0.71           H  
ATOM   9270 1HG  GLN A 584      52.912  28.680  -8.760  1.00  0.71           H  
ATOM   9271 2HG  GLN A 584      53.012  26.979  -8.248  1.00  0.71           H  
ATOM   9272 1HE2 GLN A 584      53.684  26.711 -11.764  1.00  0.71           H  
ATOM   9273 2HE2 GLN A 584      54.440  27.101 -10.259  1.00  0.71           H  
ATOM   9274  N   LEU A 585      49.032  29.630  -6.580  1.00  0.71           N  
ATOM   9275  CA  LEU A 585      47.619  29.786  -6.224  1.00  0.71           C  
ATOM   9276  C   LEU A 585      46.726  28.952  -7.130  1.00  0.71           C  
ATOM   9277  O   LEU A 585      46.917  28.934  -8.348  1.00  0.71           O  
ATOM   9278  CB  LEU A 585      47.203  31.253  -6.341  1.00  0.71           C  
ATOM   9279  CG  LEU A 585      47.803  32.205  -5.356  1.00  0.71           C  
ATOM   9280  CD1 LEU A 585      47.506  33.605  -5.776  1.00  0.71           C  
ATOM   9281  CD2 LEU A 585      47.163  31.992  -4.015  1.00  0.71           C  
ATOM   9282  H   LEU A 585      49.503  30.332  -7.142  1.00  0.71           H  
ATOM   9283  HA  LEU A 585      47.476  29.454  -5.198  1.00  0.71           H  
ATOM   9284 1HB  LEU A 585      47.474  31.606  -7.334  1.00  0.71           H  
ATOM   9285 2HB  LEU A 585      46.113  31.310  -6.245  1.00  0.71           H  
ATOM   9286  HG  LEU A 585      48.861  32.039  -5.297  1.00  0.71           H  
ATOM   9287 1HD1 LEU A 585      47.914  34.288  -5.053  1.00  0.71           H  
ATOM   9288 2HD1 LEU A 585      47.940  33.804  -6.757  1.00  0.71           H  
ATOM   9289 3HD1 LEU A 585      46.439  33.729  -5.820  1.00  0.71           H  
ATOM   9290 1HD2 LEU A 585      47.587  32.687  -3.286  1.00  0.71           H  
ATOM   9291 2HD2 LEU A 585      46.089  32.165  -4.111  1.00  0.71           H  
ATOM   9292 3HD2 LEU A 585      47.323  30.981  -3.692  1.00  0.71           H  
ATOM   9293  N   HIS A 586      45.737  28.284  -6.546  1.00  0.72           N  
ATOM   9294  CA  HIS A 586      44.762  27.526  -7.317  1.00  0.72           C  
ATOM   9295  C   HIS A 586      43.865  28.496  -8.098  1.00  0.72           C  
ATOM   9296  O   HIS A 586      43.490  29.528  -7.546  1.00  0.72           O  
ATOM   9297  CB  HIS A 586      43.923  26.644  -6.379  1.00  0.72           C  
ATOM   9298  CG  HIS A 586      43.060  25.632  -7.037  1.00  0.72           C  
ATOM   9299  ND1 HIS A 586      41.831  25.930  -7.617  1.00  0.72           N  
ATOM   9300  CD2 HIS A 586      43.259  24.307  -7.225  1.00  0.72           C  
ATOM   9301  CE1 HIS A 586      41.326  24.812  -8.140  1.00  0.72           C  
ATOM   9302  NE2 HIS A 586      42.172  23.823  -7.908  1.00  0.72           N  
ATOM   9303  H   HIS A 586      45.644  28.279  -5.526  1.00  0.72           H  
ATOM   9304  HA  HIS A 586      45.293  26.870  -7.990  1.00  0.72           H  
ATOM   9305 1HB  HIS A 586      44.590  26.104  -5.714  1.00  0.72           H  
ATOM   9306 2HB  HIS A 586      43.291  27.280  -5.755  1.00  0.72           H  
ATOM   9307  HD2 HIS A 586      44.126  23.733  -6.896  1.00  0.72           H  
ATOM   9308  HE1 HIS A 586      40.378  24.719  -8.664  1.00  0.72           H  
ATOM   9309  HE2 HIS A 586      42.045  22.859  -8.190  1.00  0.72           H  
ATOM   9310  N   PRO A 587      43.475  28.195  -9.352  1.00  0.72           N  
ATOM   9311  CA  PRO A 587      42.540  28.958 -10.176  1.00  0.72           C  
ATOM   9312  C   PRO A 587      41.239  29.398  -9.497  1.00  0.72           C  
ATOM   9313  O   PRO A 587      40.673  30.425  -9.873  1.00  0.72           O  
ATOM   9314  CB  PRO A 587      42.267  27.987 -11.320  1.00  0.72           C  
ATOM   9315  CG  PRO A 587      43.560  27.216 -11.465  1.00  0.72           C  
ATOM   9316  CD  PRO A 587      44.084  27.042 -10.070  1.00  0.72           C  
ATOM   9317  HA  PRO A 587      43.054  29.822 -10.577  1.00  0.72           H  
ATOM   9318 1HB  PRO A 587      41.410  27.345 -11.068  1.00  0.72           H  
ATOM   9319 2HB  PRO A 587      41.997  28.547 -12.227  1.00  0.72           H  
ATOM   9320 1HG  PRO A 587      43.371  26.257 -11.971  1.00  0.72           H  
ATOM   9321 2HG  PRO A 587      44.258  27.780 -12.103  1.00  0.72           H  
ATOM   9322 1HD  PRO A 587      43.763  26.081  -9.670  1.00  0.72           H  
ATOM   9323 2HD  PRO A 587      45.180  27.144 -10.113  1.00  0.72           H  
ATOM   9324  N   THR A 588      40.742  28.643  -8.513  1.00  0.72           N  
ATOM   9325  CA  THR A 588      39.491  29.035  -7.870  1.00  0.72           C  
ATOM   9326  C   THR A 588      39.674  29.934  -6.627  1.00  0.72           C  
ATOM   9327  O   THR A 588      38.689  30.295  -5.965  1.00  0.72           O  
ATOM   9328  CB  THR A 588      38.657  27.792  -7.531  1.00  0.72           C  
ATOM   9329  OG1 THR A 588      39.381  26.942  -6.639  1.00  0.72           O  
ATOM   9330  CG2 THR A 588      38.298  27.037  -8.809  1.00  0.72           C  
ATOM   9331  H   THR A 588      41.204  27.783  -8.210  1.00  0.72           H  
ATOM   9332  HA  THR A 588      38.915  29.610  -8.594  1.00  0.72           H  
ATOM   9333  HB  THR A 588      37.754  28.088  -7.059  1.00  0.72           H  
ATOM   9334  HG1 THR A 588      40.250  26.715  -7.018  1.00  0.72           H  
ATOM   9335 1HG2 THR A 588      37.699  26.161  -8.560  1.00  0.72           H  
ATOM   9336 2HG2 THR A 588      37.729  27.692  -9.469  1.00  0.72           H  
ATOM   9337 3HG2 THR A 588      39.208  26.724  -9.313  1.00  0.72           H  
ATOM   9338  N   SER A 589      40.922  30.281  -6.287  1.00  0.72           N  
ATOM   9339  CA  SER A 589      41.185  31.172  -5.146  1.00  0.72           C  
ATOM   9340  C   SER A 589      40.864  32.632  -5.437  1.00  0.72           C  
ATOM   9341  O   SER A 589      41.173  33.156  -6.510  1.00  0.72           O  
ATOM   9342  CB  SER A 589      42.626  31.114  -4.673  1.00  0.72           C  
ATOM   9343  OG  SER A 589      42.851  32.127  -3.723  1.00  0.72           O  
ATOM   9344  H   SER A 589      41.712  29.951  -6.841  1.00  0.72           H  
ATOM   9345  HA  SER A 589      40.552  30.853  -4.313  1.00  0.72           H  
ATOM   9346 1HB  SER A 589      42.830  30.137  -4.225  1.00  0.72           H  
ATOM   9347 2HB  SER A 589      43.300  31.239  -5.518  1.00  0.72           H  
ATOM   9348  HG  SER A 589      42.370  31.823  -2.910  1.00  0.72           H  
ATOM   9349  N   ALA A 590      40.395  33.328  -4.409  1.00  0.73           N  
ATOM   9350  CA  ALA A 590      40.094  34.763  -4.422  1.00  0.73           C  
ATOM   9351  C   ALA A 590      41.311  35.610  -4.785  1.00  0.73           C  
ATOM   9352  O   ALA A 590      41.168  36.763  -5.193  1.00  0.73           O  
ATOM   9353  CB  ALA A 590      39.582  35.204  -3.056  1.00  0.73           C  
ATOM   9354  H   ALA A 590      40.193  32.811  -3.554  1.00  0.73           H  
ATOM   9355  HA  ALA A 590      39.327  34.936  -5.170  1.00  0.73           H  
ATOM   9356 1HB  ALA A 590      39.329  36.262  -3.084  1.00  0.73           H  
ATOM   9357 2HB  ALA A 590      38.699  34.625  -2.794  1.00  0.73           H  
ATOM   9358 3HB  ALA A 590      40.353  35.035  -2.307  1.00  0.73           H  
ATOM   9359  N   LEU A 591      42.514  35.064  -4.582  1.00  0.75           N  
ATOM   9360  CA  LEU A 591      43.738  35.797  -4.872  1.00  0.75           C  
ATOM   9361  C   LEU A 591      44.298  35.550  -6.278  1.00  0.75           C  
ATOM   9362  O   LEU A 591      45.128  36.323  -6.762  1.00  0.75           O  
ATOM   9363  CB  LEU A 591      44.833  35.440  -3.856  1.00  0.75           C  
ATOM   9364  CG  LEU A 591      44.839  36.227  -2.552  1.00  0.75           C  
ATOM   9365  CD1 LEU A 591      43.535  36.036  -1.849  1.00  0.75           C  
ATOM   9366  CD2 LEU A 591      46.016  35.767  -1.685  1.00  0.75           C  
ATOM   9367  H   LEU A 591      42.576  34.100  -4.243  1.00  0.75           H  
ATOM   9368  HA  LEU A 591      43.512  36.844  -4.764  1.00  0.75           H  
ATOM   9369 1HB  LEU A 591      44.741  34.381  -3.609  1.00  0.75           H  
ATOM   9370 2HB  LEU A 591      45.797  35.598  -4.328  1.00  0.75           H  
ATOM   9371  HG  LEU A 591      44.947  37.291  -2.761  1.00  0.75           H  
ATOM   9372 1HD1 LEU A 591      43.569  36.608  -0.946  1.00  0.75           H  
ATOM   9373 2HD1 LEU A 591      42.721  36.398  -2.468  1.00  0.75           H  
ATOM   9374 3HD1 LEU A 591      43.375  34.990  -1.620  1.00  0.75           H  
ATOM   9375 1HD2 LEU A 591      46.017  36.335  -0.755  1.00  0.75           H  
ATOM   9376 2HD2 LEU A 591      45.923  34.721  -1.460  1.00  0.75           H  
ATOM   9377 3HD2 LEU A 591      46.951  35.935  -2.221  1.00  0.75           H  
ATOM   9378  N   TYR A 592      43.855  34.478  -6.932  1.00  0.78           N  
ATOM   9379  CA  TYR A 592      44.449  34.019  -8.186  1.00  0.78           C  
ATOM   9380  C   TYR A 592      44.474  35.074  -9.282  1.00  0.78           C  
ATOM   9381  O   TYR A 592      45.506  35.326  -9.903  1.00  0.78           O  
ATOM   9382  CB  TYR A 592      43.682  32.805  -8.697  1.00  0.78           C  
ATOM   9383  CG  TYR A 592      44.230  32.208  -9.949  1.00  0.78           C  
ATOM   9384  CD1 TYR A 592      45.313  31.358  -9.859  1.00  0.78           C  
ATOM   9385  CD2 TYR A 592      43.657  32.479 -11.184  1.00  0.78           C  
ATOM   9386  CE1 TYR A 592      45.830  30.767 -10.982  1.00  0.78           C  
ATOM   9387  CE2 TYR A 592      44.176  31.888 -12.321  1.00  0.78           C  
ATOM   9388  CZ  TYR A 592      45.259  31.032 -12.221  1.00  0.78           C  
ATOM   9389  OH  TYR A 592      45.774  30.435 -13.346  1.00  0.78           O  
ATOM   9390  H   TYR A 592      43.080  33.938  -6.549  1.00  0.78           H  
ATOM   9391  HA  TYR A 592      45.477  33.724  -7.990  1.00  0.78           H  
ATOM   9392 1HB  TYR A 592      43.683  32.035  -7.928  1.00  0.78           H  
ATOM   9393 2HB  TYR A 592      42.639  33.072  -8.873  1.00  0.78           H  
ATOM   9394  HD1 TYR A 592      45.747  31.149  -8.892  1.00  0.78           H  
ATOM   9395  HD2 TYR A 592      42.799  33.147 -11.252  1.00  0.78           H  
ATOM   9396  HE1 TYR A 592      46.679  30.089 -10.894  1.00  0.78           H  
ATOM   9397  HE2 TYR A 592      43.728  32.091 -13.293  1.00  0.78           H  
ATOM   9398  HH  TYR A 592      46.513  29.875 -13.096  1.00  0.78           H  
ATOM   9399  N   GLY A 593      43.327  35.689  -9.525  1.00  0.82           N  
ATOM   9400  CA  GLY A 593      43.175  36.643 -10.611  1.00  0.82           C  
ATOM   9401  C   GLY A 593      43.516  38.083 -10.238  1.00  0.82           C  
ATOM   9402  O   GLY A 593      43.238  38.997 -11.011  1.00  0.82           O  
ATOM   9403  H   GLY A 593      42.526  35.462  -8.952  1.00  0.82           H  
ATOM   9404 1HA  GLY A 593      43.807  36.329 -11.442  1.00  0.82           H  
ATOM   9405 2HA  GLY A 593      42.149  36.601 -10.973  1.00  0.82           H  
ATOM   9406  N   LEU A 594      44.083  38.312  -9.054  1.00  0.85           N  
ATOM   9407  CA  LEU A 594      44.349  39.686  -8.643  1.00  0.85           C  
ATOM   9408  C   LEU A 594      45.429  40.379  -9.455  1.00  0.85           C  
ATOM   9409  O   LEU A 594      45.461  41.608  -9.534  1.00  0.85           O  
ATOM   9410  CB  LEU A 594      44.774  39.749  -7.180  1.00  0.85           C  
ATOM   9411  CG  LEU A 594      43.723  39.395  -6.195  1.00  0.85           C  
ATOM   9412  CD1 LEU A 594      44.345  39.418  -4.819  1.00  0.85           C  
ATOM   9413  CD2 LEU A 594      42.557  40.343  -6.312  1.00  0.85           C  
ATOM   9414  H   LEU A 594      44.338  37.544  -8.428  1.00  0.85           H  
ATOM   9415  HA  LEU A 594      43.428  40.254  -8.759  1.00  0.85           H  
ATOM   9416 1HB  LEU A 594      45.607  39.059  -7.035  1.00  0.85           H  
ATOM   9417 2HB  LEU A 594      45.127  40.758  -6.956  1.00  0.85           H  
ATOM   9418  HG  LEU A 594      43.368  38.396  -6.399  1.00  0.85           H  
ATOM   9419 1HD1 LEU A 594      43.598  39.138  -4.094  1.00  0.85           H  
ATOM   9420 2HD1 LEU A 594      45.174  38.710  -4.787  1.00  0.85           H  
ATOM   9421 3HD1 LEU A 594      44.714  40.417  -4.597  1.00  0.85           H  
ATOM   9422 1HD2 LEU A 594      41.794  40.059  -5.598  1.00  0.85           H  
ATOM   9423 2HD2 LEU A 594      42.891  41.361  -6.112  1.00  0.85           H  
ATOM   9424 3HD2 LEU A 594      42.146  40.286  -7.319  1.00  0.85           H  
ATOM   9425  N   GLY A 595      46.395  39.622  -9.968  1.00  0.86           N  
ATOM   9426  CA  GLY A 595      47.524  40.213 -10.693  1.00  0.86           C  
ATOM   9427  C   GLY A 595      48.568  40.725  -9.698  1.00  0.86           C  
ATOM   9428  O   GLY A 595      49.716  40.281  -9.678  1.00  0.86           O  
ATOM   9429  H   GLY A 595      46.332  38.618  -9.872  1.00  0.86           H  
ATOM   9430 1HA  GLY A 595      47.969  39.466 -11.350  1.00  0.86           H  
ATOM   9431 2HA  GLY A 595      47.173  41.033 -11.319  1.00  0.86           H  
ATOM   9432  N   PHE A 596      48.124  41.631  -8.841  1.00  0.84           N  
ATOM   9433  CA  PHE A 596      48.929  42.205  -7.783  1.00  0.84           C  
ATOM   9434  C   PHE A 596      48.794  41.345  -6.536  1.00  0.84           C  
ATOM   9435  O   PHE A 596      47.829  41.450  -5.777  1.00  0.84           O  
ATOM   9436  CB  PHE A 596      48.452  43.620  -7.492  1.00  0.84           C  
ATOM   9437  CG  PHE A 596      48.689  44.551  -8.635  1.00  0.84           C  
ATOM   9438  CD1 PHE A 596      47.768  44.623  -9.671  1.00  0.84           C  
ATOM   9439  CD2 PHE A 596      49.818  45.351  -8.689  1.00  0.84           C  
ATOM   9440  CE1 PHE A 596      47.971  45.476 -10.737  1.00  0.84           C  
ATOM   9441  CE2 PHE A 596      50.024  46.208  -9.755  1.00  0.84           C  
ATOM   9442  CZ  PHE A 596      49.099  46.269 -10.780  1.00  0.84           C  
ATOM   9443  H   PHE A 596      47.161  41.931  -8.962  1.00  0.84           H  
ATOM   9444  HA  PHE A 596      49.975  42.222  -8.093  1.00  0.84           H  
ATOM   9445 1HB  PHE A 596      47.384  43.606  -7.277  1.00  0.84           H  
ATOM   9446 2HB  PHE A 596      48.966  44.009  -6.615  1.00  0.84           H  
ATOM   9447  HD1 PHE A 596      46.874  43.991  -9.635  1.00  0.84           H  
ATOM   9448  HD2 PHE A 596      50.547  45.302  -7.879  1.00  0.84           H  
ATOM   9449  HE1 PHE A 596      47.239  45.520 -11.543  1.00  0.84           H  
ATOM   9450  HE2 PHE A 596      50.915  46.835  -9.788  1.00  0.84           H  
ATOM   9451  HZ  PHE A 596      49.260  46.944 -11.621  1.00  0.84           H  
ATOM   9452  N   LEU A 597      49.758  40.461  -6.359  1.00  0.81           N  
ATOM   9453  CA  LEU A 597      49.730  39.496  -5.279  1.00  0.81           C  
ATOM   9454  C   LEU A 597      50.332  40.088  -4.011  1.00  0.81           C  
ATOM   9455  O   LEU A 597      51.182  40.972  -4.108  1.00  0.81           O  
ATOM   9456  CB  LEU A 597      50.512  38.252  -5.704  1.00  0.81           C  
ATOM   9457  CG  LEU A 597      49.956  37.537  -6.928  1.00  0.81           C  
ATOM   9458  CD1 LEU A 597      50.851  36.354  -7.255  1.00  0.81           C  
ATOM   9459  CD2 LEU A 597      48.503  37.116  -6.651  1.00  0.81           C  
ATOM   9460  H   LEU A 597      50.517  40.440  -7.028  1.00  0.81           H  
ATOM   9461  HA  LEU A 597      48.689  39.230  -5.116  1.00  0.81           H  
ATOM   9462 1HB  LEU A 597      51.528  38.561  -5.947  1.00  0.81           H  
ATOM   9463 2HB  LEU A 597      50.575  37.557  -4.882  1.00  0.81           H  
ATOM   9464  HG  LEU A 597      49.971  38.212  -7.788  1.00  0.81           H  
ATOM   9465 1HD1 LEU A 597      50.452  35.859  -8.133  1.00  0.81           H  
ATOM   9466 2HD1 LEU A 597      51.866  36.711  -7.450  1.00  0.81           H  
ATOM   9467 3HD1 LEU A 597      50.868  35.665  -6.422  1.00  0.81           H  
ATOM   9468 1HD2 LEU A 597      48.087  36.605  -7.525  1.00  0.81           H  
ATOM   9469 2HD2 LEU A 597      48.471  36.453  -5.801  1.00  0.81           H  
ATOM   9470 3HD2 LEU A 597      47.902  38.001  -6.435  1.00  0.81           H  
ATOM   9471  N   PRO A 598      49.901  39.654  -2.816  1.00  0.77           N  
ATOM   9472  CA  PRO A 598      50.467  40.039  -1.538  1.00  0.77           C  
ATOM   9473  C   PRO A 598      51.848  39.448  -1.424  1.00  0.77           C  
ATOM   9474  O   PRO A 598      52.075  38.364  -1.939  1.00  0.77           O  
ATOM   9475  CB  PRO A 598      49.506  39.396  -0.540  1.00  0.77           C  
ATOM   9476  CG  PRO A 598      48.895  38.226  -1.299  1.00  0.77           C  
ATOM   9477  CD  PRO A 598      48.771  38.709  -2.719  1.00  0.77           C  
ATOM   9478  HA  PRO A 598      50.489  41.135  -1.453  1.00  0.77           H  
ATOM   9479 1HB  PRO A 598      50.057  39.077   0.360  1.00  0.77           H  
ATOM   9480 2HB  PRO A 598      48.763  40.133  -0.220  1.00  0.77           H  
ATOM   9481 1HG  PRO A 598      49.550  37.342  -1.210  1.00  0.77           H  
ATOM   9482 2HG  PRO A 598      47.940  37.936  -0.883  1.00  0.77           H  
ATOM   9483 1HD  PRO A 598      48.878  37.854  -3.377  1.00  0.77           H  
ATOM   9484 2HD  PRO A 598      47.812  39.234  -2.870  1.00  0.77           H  
ATOM   9485  N   ASP A 599      52.753  40.095  -0.693  1.00  0.73           N  
ATOM   9486  CA  ASP A 599      54.086  39.514  -0.505  1.00  0.73           C  
ATOM   9487  C   ASP A 599      54.033  38.167   0.212  1.00  0.73           C  
ATOM   9488  O   ASP A 599      54.819  37.267  -0.072  1.00  0.73           O  
ATOM   9489  CB  ASP A 599      54.979  40.449   0.311  1.00  0.73           C  
ATOM   9490  CG  ASP A 599      55.443  41.698  -0.426  1.00  0.73           C  
ATOM   9491  OD1 ASP A 599      55.321  41.759  -1.624  1.00  0.73           O  
ATOM   9492  OD2 ASP A 599      55.919  42.590   0.233  1.00  0.73           O  
ATOM   9493  H   ASP A 599      52.528  40.992  -0.287  1.00  0.73           H  
ATOM   9494  HA  ASP A 599      54.535  39.361  -1.486  1.00  0.73           H  
ATOM   9495 1HB  ASP A 599      54.445  40.765   1.203  1.00  0.73           H  
ATOM   9496 2HB  ASP A 599      55.861  39.898   0.637  1.00  0.73           H  
ATOM   9497  N   TYR A 600      53.128  38.047   1.172  1.00  0.71           N  
ATOM   9498  CA  TYR A 600      52.988  36.825   1.959  1.00  0.71           C  
ATOM   9499  C   TYR A 600      51.565  36.302   1.956  1.00  0.71           C  
ATOM   9500  O   TYR A 600      50.601  37.078   1.938  1.00  0.71           O  
ATOM   9501  CB  TYR A 600      53.469  37.047   3.383  1.00  0.71           C  
ATOM   9502  CG  TYR A 600      54.960  37.285   3.540  1.00  0.71           C  
ATOM   9503  CD1 TYR A 600      55.514  38.517   3.304  1.00  0.71           C  
ATOM   9504  CD2 TYR A 600      55.746  36.263   3.994  1.00  0.71           C  
ATOM   9505  CE1 TYR A 600      56.871  38.723   3.505  1.00  0.71           C  
ATOM   9506  CE2 TYR A 600      57.086  36.457   4.224  1.00  0.71           C  
ATOM   9507  CZ  TYR A 600      57.660  37.685   3.985  1.00  0.71           C  
ATOM   9508  OH  TYR A 600      59.030  37.884   4.244  1.00  0.71           O  
ATOM   9509  H   TYR A 600      52.512  38.824   1.353  1.00  0.71           H  
ATOM   9510  HA  TYR A 600      53.608  36.056   1.507  1.00  0.71           H  
ATOM   9511 1HB  TYR A 600      52.946  37.885   3.822  1.00  0.71           H  
ATOM   9512 2HB  TYR A 600      53.214  36.166   3.946  1.00  0.71           H  
ATOM   9513  HD1 TYR A 600      54.886  39.330   2.965  1.00  0.71           H  
ATOM   9514  HD2 TYR A 600      55.286  35.302   4.184  1.00  0.71           H  
ATOM   9515  HE1 TYR A 600      57.303  39.707   3.317  1.00  0.71           H  
ATOM   9516  HE2 TYR A 600      57.693  35.640   4.596  1.00  0.71           H  
ATOM   9517  HH  TYR A 600      59.353  37.159   4.797  1.00  0.71           H  
ATOM   9518  N   VAL A 601      51.438  34.982   2.053  1.00  0.71           N  
ATOM   9519  CA  VAL A 601      50.130  34.354   2.055  1.00  0.71           C  
ATOM   9520  C   VAL A 601      50.142  33.117   2.949  1.00  0.71           C  
ATOM   9521  O   VAL A 601      51.166  32.454   3.098  1.00  0.71           O  
ATOM   9522  CB  VAL A 601      49.789  33.906   0.616  1.00  0.71           C  
ATOM   9523  CG1 VAL A 601      50.689  32.752   0.241  1.00  0.71           C  
ATOM   9524  CG2 VAL A 601      48.371  33.527   0.455  1.00  0.71           C  
ATOM   9525  H   VAL A 601      52.281  34.409   2.075  1.00  0.71           H  
ATOM   9526  HA  VAL A 601      49.403  35.068   2.422  1.00  0.71           H  
ATOM   9527  HB  VAL A 601      50.002  34.729  -0.053  1.00  0.71           H  
ATOM   9528 1HG1 VAL A 601      50.490  32.448  -0.783  1.00  0.71           H  
ATOM   9529 2HG1 VAL A 601      51.724  33.059   0.345  1.00  0.71           H  
ATOM   9530 3HG1 VAL A 601      50.492  31.913   0.909  1.00  0.71           H  
ATOM   9531 1HG2 VAL A 601      48.202  33.235  -0.582  1.00  0.71           H  
ATOM   9532 2HG2 VAL A 601      48.142  32.696   1.106  1.00  0.71           H  
ATOM   9533 3HG2 VAL A 601      47.746  34.370   0.695  1.00  0.71           H  
ATOM   9534  N   VAL A 602      49.014  32.816   3.552  1.00  0.73           N  
ATOM   9535  CA  VAL A 602      48.860  31.631   4.376  1.00  0.73           C  
ATOM   9536  C   VAL A 602      47.804  30.699   3.808  1.00  0.73           C  
ATOM   9537  O   VAL A 602      46.730  31.153   3.415  1.00  0.73           O  
ATOM   9538  CB  VAL A 602      48.525  32.065   5.812  1.00  0.73           C  
ATOM   9539  CG1 VAL A 602      48.254  30.927   6.649  1.00  0.73           C  
ATOM   9540  CG2 VAL A 602      49.719  32.814   6.382  1.00  0.73           C  
ATOM   9541  H   VAL A 602      48.229  33.442   3.424  1.00  0.73           H  
ATOM   9542  HA  VAL A 602      49.799  31.090   4.388  1.00  0.73           H  
ATOM   9543  HB  VAL A 602      47.665  32.690   5.811  1.00  0.73           H  
ATOM   9544 1HG1 VAL A 602      48.035  31.295   7.643  1.00  0.73           H  
ATOM   9545 2HG1 VAL A 602      47.396  30.375   6.264  1.00  0.73           H  
ATOM   9546 3HG1 VAL A 602      49.131  30.273   6.675  1.00  0.73           H  
ATOM   9547 1HG2 VAL A 602      49.506  33.120   7.400  1.00  0.73           H  
ATOM   9548 2HG2 VAL A 602      50.567  32.162   6.379  1.00  0.73           H  
ATOM   9549 3HG2 VAL A 602      49.940  33.689   5.776  1.00  0.73           H  
ATOM   9550  N   TYR A 603      48.109  29.399   3.719  1.00  0.77           N  
ATOM   9551  CA  TYR A 603      47.114  28.473   3.176  1.00  0.77           C  
ATOM   9552  C   TYR A 603      46.639  27.423   4.175  1.00  0.77           C  
ATOM   9553  O   TYR A 603      47.331  27.089   5.126  1.00  0.77           O  
ATOM   9554  CB  TYR A 603      47.636  27.791   1.891  1.00  0.77           C  
ATOM   9555  CG  TYR A 603      48.858  26.901   2.020  1.00  0.77           C  
ATOM   9556  CD1 TYR A 603      48.739  25.553   2.319  1.00  0.77           C  
ATOM   9557  CD2 TYR A 603      50.114  27.447   1.804  1.00  0.77           C  
ATOM   9558  CE1 TYR A 603      49.880  24.773   2.426  1.00  0.77           C  
ATOM   9559  CE2 TYR A 603      51.245  26.671   1.906  1.00  0.77           C  
ATOM   9560  CZ  TYR A 603      51.132  25.348   2.223  1.00  0.77           C  
ATOM   9561  OH  TYR A 603      52.254  24.592   2.342  1.00  0.77           O  
ATOM   9562  H   TYR A 603      49.027  29.060   4.022  1.00  0.77           H  
ATOM   9563  HA  TYR A 603      46.239  29.047   2.902  1.00  0.77           H  
ATOM   9564 1HB  TYR A 603      46.832  27.205   1.437  1.00  0.77           H  
ATOM   9565 2HB  TYR A 603      47.908  28.557   1.193  1.00  0.77           H  
ATOM   9566  HD1 TYR A 603      47.759  25.113   2.480  1.00  0.77           H  
ATOM   9567  HD2 TYR A 603      50.208  28.507   1.565  1.00  0.77           H  
ATOM   9568  HE1 TYR A 603      49.796  23.716   2.673  1.00  0.77           H  
ATOM   9569  HE2 TYR A 603      52.227  27.116   1.748  1.00  0.77           H  
ATOM   9570  HH  TYR A 603      53.011  25.171   2.459  1.00  0.77           H  
ATOM   9571  N   HIS A 604      45.438  26.903   3.927  1.00  0.85           N  
ATOM   9572  CA  HIS A 604      44.872  25.782   4.687  1.00  0.85           C  
ATOM   9573  C   HIS A 604      45.243  24.415   4.090  1.00  0.85           C  
ATOM   9574  O   HIS A 604      45.578  23.469   4.810  1.00  0.85           O  
ATOM   9575  CB  HIS A 604      43.355  25.890   4.810  1.00  0.85           C  
ATOM   9576  CG  HIS A 604      42.747  24.766   5.579  1.00  0.85           C  
ATOM   9577  ND1 HIS A 604      41.433  24.379   5.422  1.00  0.85           N  
ATOM   9578  CD2 HIS A 604      43.280  23.929   6.491  1.00  0.85           C  
ATOM   9579  CE1 HIS A 604      41.181  23.355   6.215  1.00  0.85           C  
ATOM   9580  NE2 HIS A 604      42.286  23.056   6.875  1.00  0.85           N  
ATOM   9581  H   HIS A 604      44.909  27.301   3.148  1.00  0.85           H  
ATOM   9582  HA  HIS A 604      45.279  25.804   5.700  1.00  0.85           H  
ATOM   9583 1HB  HIS A 604      43.093  26.824   5.299  1.00  0.85           H  
ATOM   9584 2HB  HIS A 604      42.914  25.896   3.824  1.00  0.85           H  
ATOM   9585  HD1 HIS A 604      40.765  24.784   4.797  1.00  0.85           H  
ATOM   9586  HD2 HIS A 604      44.280  23.847   6.918  1.00  0.85           H  
ATOM   9587  HE1 HIS A 604      40.185  22.902   6.238  1.00  0.85           H  
ATOM   9588  N   GLU A 605      45.067  24.286   2.774  1.00  0.95           N  
ATOM   9589  CA  GLU A 605      45.265  23.017   2.073  1.00  0.95           C  
ATOM   9590  C   GLU A 605      45.897  23.250   0.701  1.00  0.95           C  
ATOM   9591  O   GLU A 605      45.531  24.195  -0.011  1.00  0.95           O  
ATOM   9592  CB  GLU A 605      43.931  22.276   1.937  1.00  0.95           C  
ATOM   9593  CG  GLU A 605      44.030  20.851   1.345  1.00  0.95           C  
ATOM   9594  CD  GLU A 605      42.695  20.102   1.325  1.00  0.95           C  
ATOM   9595  OE1 GLU A 605      41.889  20.390   0.478  1.00  0.95           O  
ATOM   9596  OE2 GLU A 605      42.481  19.237   2.173  1.00  0.95           O  
ATOM   9597  H   GLU A 605      44.795  25.099   2.249  1.00  0.95           H  
ATOM   9598  HA  GLU A 605      45.947  22.397   2.654  1.00  0.95           H  
ATOM   9599 1HB  GLU A 605      43.464  22.197   2.922  1.00  0.95           H  
ATOM   9600 2HB  GLU A 605      43.259  22.857   1.304  1.00  0.95           H  
ATOM   9601 1HG  GLU A 605      44.405  20.926   0.326  1.00  0.95           H  
ATOM   9602 2HG  GLU A 605      44.759  20.277   1.922  1.00  0.95           H  
ATOM   9603  N   LEU A 606      46.872  22.405   0.382  1.00  1.07           N  
ATOM   9604  CA  LEU A 606      47.674  22.473  -0.836  1.00  1.07           C  
ATOM   9605  C   LEU A 606      47.761  21.155  -1.577  1.00  1.07           C  
ATOM   9606  O   LEU A 606      48.243  20.167  -1.039  1.00  1.07           O  
ATOM   9607  CB  LEU A 606      49.030  22.999  -0.410  1.00  1.07           C  
ATOM   9608  CG  LEU A 606      50.128  23.016  -1.357  1.00  1.07           C  
ATOM   9609  CD1 LEU A 606      49.828  23.780  -2.486  1.00  1.07           C  
ATOM   9610  CD2 LEU A 606      51.184  23.647  -0.716  1.00  1.07           C  
ATOM   9611  H   LEU A 606      47.068  21.651   1.029  1.00  1.07           H  
ATOM   9612  HA  LEU A 606      47.215  23.197  -1.504  1.00  1.07           H  
ATOM   9613 1HB  LEU A 606      48.885  24.029  -0.116  1.00  1.07           H  
ATOM   9614 2HB  LEU A 606      49.361  22.437   0.461  1.00  1.07           H  
ATOM   9615  HG  LEU A 606      50.397  21.998  -1.646  1.00  1.07           H  
ATOM   9616 1HD1 LEU A 606      50.663  23.835  -3.145  1.00  1.07           H  
ATOM   9617 2HD1 LEU A 606      49.022  23.292  -2.963  1.00  1.07           H  
ATOM   9618 3HD1 LEU A 606      49.561  24.761  -2.186  1.00  1.07           H  
ATOM   9619 1HD2 LEU A 606      52.005  23.639  -1.382  1.00  1.07           H  
ATOM   9620 2HD2 LEU A 606      50.898  24.662  -0.469  1.00  1.07           H  
ATOM   9621 3HD2 LEU A 606      51.415  23.107   0.180  1.00  1.07           H  
ATOM   9622  N   ILE A 607      47.311  21.160  -2.829  1.00  1.19           N  
ATOM   9623  CA  ILE A 607      47.191  19.942  -3.610  1.00  1.19           C  
ATOM   9624  C   ILE A 607      48.261  19.752  -4.680  1.00  1.19           C  
ATOM   9625  O   ILE A 607      48.517  20.645  -5.483  1.00  1.19           O  
ATOM   9626  CB  ILE A 607      45.812  19.927  -4.285  1.00  1.19           C  
ATOM   9627  CG1 ILE A 607      44.712  20.136  -3.231  1.00  1.19           C  
ATOM   9628  CG2 ILE A 607      45.594  18.587  -4.999  1.00  1.19           C  
ATOM   9629  CD1 ILE A 607      44.716  19.105  -2.154  1.00  1.19           C  
ATOM   9630  H   ILE A 607      47.001  22.044  -3.233  1.00  1.19           H  
ATOM   9631  HA  ILE A 607      47.250  19.100  -2.927  1.00  1.19           H  
ATOM   9632  HB  ILE A 607      45.750  20.746  -5.006  1.00  1.19           H  
ATOM   9633 1HG1 ILE A 607      44.830  21.122  -2.771  1.00  1.19           H  
ATOM   9634 2HG1 ILE A 607      43.743  20.102  -3.730  1.00  1.19           H  
ATOM   9635 1HG2 ILE A 607      44.615  18.586  -5.476  1.00  1.19           H  
ATOM   9636 2HG2 ILE A 607      46.355  18.436  -5.753  1.00  1.19           H  
ATOM   9637 3HG2 ILE A 607      45.642  17.782  -4.290  1.00  1.19           H  
ATOM   9638 1HD1 ILE A 607      43.900  19.301  -1.455  1.00  1.19           H  
ATOM   9639 2HD1 ILE A 607      44.579  18.146  -2.611  1.00  1.19           H  
ATOM   9640 3HD1 ILE A 607      45.656  19.125  -1.619  1.00  1.19           H  
ATOM   9641  N   LEU A 608      48.877  18.571  -4.691  1.00  1.27           N  
ATOM   9642  CA  LEU A 608      49.886  18.216  -5.686  1.00  1.27           C  
ATOM   9643  C   LEU A 608      49.265  17.489  -6.867  1.00  1.27           C  
ATOM   9644  O   LEU A 608      48.772  16.371  -6.741  1.00  1.27           O  
ATOM   9645  CB  LEU A 608      50.965  17.330  -5.060  1.00  1.27           C  
ATOM   9646  CG  LEU A 608      52.045  16.786  -6.014  1.00  1.27           C  
ATOM   9647  CD1 LEU A 608      52.841  17.922  -6.616  1.00  1.27           C  
ATOM   9648  CD2 LEU A 608      52.955  15.850  -5.230  1.00  1.27           C  
ATOM   9649  H   LEU A 608      48.629  17.893  -3.992  1.00  1.27           H  
ATOM   9650  HA  LEU A 608      50.349  19.129  -6.052  1.00  1.27           H  
ATOM   9651 1HB  LEU A 608      51.478  17.908  -4.292  1.00  1.27           H  
ATOM   9652 2HB  LEU A 608      50.486  16.472  -4.592  1.00  1.27           H  
ATOM   9653  HG  LEU A 608      51.566  16.239  -6.824  1.00  1.27           H  
ATOM   9654 1HD1 LEU A 608      53.597  17.527  -7.290  1.00  1.27           H  
ATOM   9655 2HD1 LEU A 608      52.182  18.595  -7.162  1.00  1.27           H  
ATOM   9656 3HD1 LEU A 608      53.327  18.457  -5.821  1.00  1.27           H  
ATOM   9657 1HD2 LEU A 608      53.722  15.446  -5.891  1.00  1.27           H  
ATOM   9658 2HD2 LEU A 608      53.430  16.405  -4.418  1.00  1.27           H  
ATOM   9659 3HD2 LEU A 608      52.366  15.035  -4.815  1.00  1.27           H  
ATOM   9660  N   THR A 609      49.346  18.134  -8.021  1.00  1.29           N  
ATOM   9661  CA  THR A 609      48.790  17.695  -9.289  1.00  1.29           C  
ATOM   9662  C   THR A 609      49.945  17.613 -10.277  1.00  1.29           C  
ATOM   9663  O   THR A 609      49.785  17.849 -11.474  1.00  1.29           O  
ATOM   9664  CB  THR A 609      47.765  18.720  -9.789  1.00  1.29           C  
ATOM   9665  OG1 THR A 609      48.415  19.988  -9.953  1.00  1.29           O  
ATOM   9666  CG2 THR A 609      46.659  18.893  -8.756  1.00  1.29           C  
ATOM   9667  H   THR A 609      49.790  19.050  -8.017  1.00  1.29           H  
ATOM   9668  HA  THR A 609      48.333  16.711  -9.175  1.00  1.29           H  
ATOM   9669  HB  THR A 609      47.344  18.392 -10.739  1.00  1.29           H  
ATOM   9670  HG1 THR A 609      48.980  20.180  -9.165  1.00  1.29           H  
ATOM   9671 1HG2 THR A 609      45.944  19.633  -9.111  1.00  1.29           H  
ATOM   9672 2HG2 THR A 609      46.154  17.941  -8.596  1.00  1.29           H  
ATOM   9673 3HG2 THR A 609      47.098  19.238  -7.823  1.00  1.29           H  
ATOM   9674  N   SER A 610      51.134  17.399  -9.711  1.00  1.23           N  
ATOM   9675  CA  SER A 610      52.481  17.412 -10.315  1.00  1.23           C  
ATOM   9676  C   SER A 610      53.035  18.842 -10.183  1.00  1.23           C  
ATOM   9677  O   SER A 610      54.242  19.048 -10.039  1.00  1.23           O  
ATOM   9678  CB  SER A 610      52.497  16.923 -11.762  1.00  1.23           C  
ATOM   9679  OG  SER A 610      52.070  17.899 -12.669  1.00  1.23           O  
ATOM   9680  H   SER A 610      51.094  17.210  -8.720  1.00  1.23           H  
ATOM   9681  HA  SER A 610      53.126  16.749  -9.739  1.00  1.23           H  
ATOM   9682 1HB  SER A 610      53.508  16.613 -12.019  1.00  1.23           H  
ATOM   9683 2HB  SER A 610      51.860  16.043 -11.852  1.00  1.23           H  
ATOM   9684  HG  SER A 610      51.146  18.064 -12.441  1.00  1.23           H  
ATOM   9685  N   LYS A 611      52.113  19.791 -10.072  1.00  1.12           N  
ATOM   9686  CA  LYS A 611      52.357  21.160  -9.642  1.00  1.12           C  
ATOM   9687  C   LYS A 611      51.555  21.335  -8.360  1.00  1.12           C  
ATOM   9688  O   LYS A 611      50.502  20.707  -8.206  1.00  1.12           O  
ATOM   9689  CB  LYS A 611      51.922  22.162 -10.705  1.00  1.12           C  
ATOM   9690  CG  LYS A 611      52.713  22.106 -11.996  1.00  1.12           C  
ATOM   9691  CD  LYS A 611      52.214  23.146 -12.986  1.00  1.12           C  
ATOM   9692  CE  LYS A 611      52.989  23.083 -14.297  1.00  1.12           C  
ATOM   9693  NZ  LYS A 611      52.478  24.065 -15.293  1.00  1.12           N  
ATOM   9694  H   LYS A 611      51.165  19.529 -10.295  1.00  1.12           H  
ATOM   9695  HA  LYS A 611      53.416  21.296  -9.416  1.00  1.12           H  
ATOM   9696 1HB  LYS A 611      50.906  21.943 -10.975  1.00  1.12           H  
ATOM   9697 2HB  LYS A 611      51.950  23.178 -10.302  1.00  1.12           H  
ATOM   9698 1HG  LYS A 611      53.767  22.281 -11.786  1.00  1.12           H  
ATOM   9699 2HG  LYS A 611      52.607  21.115 -12.441  1.00  1.12           H  
ATOM   9700 1HD  LYS A 611      51.154  22.976 -13.188  1.00  1.12           H  
ATOM   9701 2HD  LYS A 611      52.321  24.144 -12.551  1.00  1.12           H  
ATOM   9702 1HE  LYS A 611      54.039  23.295 -14.099  1.00  1.12           H  
ATOM   9703 2HE  LYS A 611      52.904  22.079 -14.713  1.00  1.12           H  
ATOM   9704 1HZ  LYS A 611      53.015  23.994 -16.147  1.00  1.12           H  
ATOM   9705 2HZ  LYS A 611      51.506  23.866 -15.490  1.00  1.12           H  
ATOM   9706 3HZ  LYS A 611      52.562  24.999 -14.919  1.00  1.12           H  
ATOM   9707  N   GLU A 612      52.051  22.141  -7.432  1.00  0.99           N  
ATOM   9708  CA  GLU A 612      51.377  22.313  -6.143  1.00  0.99           C  
ATOM   9709  C   GLU A 612      50.498  23.565  -6.087  1.00  0.99           C  
ATOM   9710  O   GLU A 612      51.012  24.674  -6.259  1.00  0.99           O  
ATOM   9711  CB  GLU A 612      52.457  22.336  -5.057  1.00  0.99           C  
ATOM   9712  CG  GLU A 612      53.219  21.057  -4.947  1.00  0.99           C  
ATOM   9713  CD  GLU A 612      54.318  21.131  -3.980  1.00  0.99           C  
ATOM   9714  OE1 GLU A 612      54.222  21.933  -3.102  1.00  0.99           O  
ATOM   9715  OE2 GLU A 612      55.272  20.395  -4.110  1.00  0.99           O  
ATOM   9716  H   GLU A 612      52.917  22.633  -7.608  1.00  0.99           H  
ATOM   9717  HA  GLU A 612      50.740  21.452  -5.973  1.00  0.99           H  
ATOM   9718 1HB  GLU A 612      53.159  23.151  -5.237  1.00  0.99           H  
ATOM   9719 2HB  GLU A 612      52.014  22.489  -4.100  1.00  0.99           H  
ATOM   9720 1HG  GLU A 612      52.523  20.282  -4.633  1.00  0.99           H  
ATOM   9721 2HG  GLU A 612      53.611  20.800  -5.926  1.00  0.99           H  
ATOM   9722  N   TYR A 613      49.189  23.382  -5.851  1.00  0.88           N  
ATOM   9723  CA  TYR A 613      48.251  24.507  -5.828  1.00  0.88           C  
ATOM   9724  C   TYR A 613      47.516  24.732  -4.509  1.00  0.88           C  
ATOM   9725  O   TYR A 613      46.885  23.825  -3.947  1.00  0.88           O  
ATOM   9726  CB  TYR A 613      47.216  24.366  -6.912  1.00  0.88           C  
ATOM   9727  CG  TYR A 613      47.756  24.444  -8.279  1.00  0.88           C  
ATOM   9728  CD1 TYR A 613      48.071  23.299  -8.979  1.00  0.88           C  
ATOM   9729  CD2 TYR A 613      47.965  25.680  -8.835  1.00  0.88           C  
ATOM   9730  CE1 TYR A 613      48.576  23.407 -10.251  1.00  0.88           C  
ATOM   9731  CE2 TYR A 613      48.477  25.795 -10.090  1.00  0.88           C  
ATOM   9732  CZ  TYR A 613      48.784  24.666 -10.807  1.00  0.88           C  
ATOM   9733  OH  TYR A 613      49.303  24.792 -12.072  1.00  0.88           O  
ATOM   9734  H   TYR A 613      48.847  22.432  -5.714  1.00  0.88           H  
ATOM   9735  HA  TYR A 613      48.819  25.404  -6.036  1.00  0.88           H  
ATOM   9736 1HB  TYR A 613      46.706  23.407  -6.800  1.00  0.88           H  
ATOM   9737 2HB  TYR A 613      46.481  25.141  -6.798  1.00  0.88           H  
ATOM   9738  HD1 TYR A 613      47.911  22.314  -8.530  1.00  0.88           H  
ATOM   9739  HD2 TYR A 613      47.729  26.569  -8.268  1.00  0.88           H  
ATOM   9740  HE1 TYR A 613      48.810  22.510 -10.812  1.00  0.88           H  
ATOM   9741  HE2 TYR A 613      48.645  26.783 -10.522  1.00  0.88           H  
ATOM   9742  HH  TYR A 613      49.542  25.717 -12.221  1.00  0.88           H  
ATOM   9743  N   MET A 614      47.601  25.964  -4.022  1.00  0.78           N  
ATOM   9744  CA  MET A 614      47.010  26.366  -2.759  1.00  0.78           C  
ATOM   9745  C   MET A 614      45.525  26.624  -2.959  1.00  0.78           C  
ATOM   9746  O   MET A 614      45.128  27.510  -3.725  1.00  0.78           O  
ATOM   9747  CB  MET A 614      47.718  27.618  -2.243  1.00  0.78           C  
ATOM   9748  CG  MET A 614      49.197  27.470  -1.891  1.00  0.78           C  
ATOM   9749  SD  MET A 614      49.945  29.023  -1.344  1.00  0.78           S  
ATOM   9750  CE  MET A 614      50.160  29.875  -2.874  1.00  0.78           C  
ATOM   9751  H   MET A 614      48.127  26.647  -4.552  1.00  0.78           H  
ATOM   9752  HA  MET A 614      47.120  25.559  -2.036  1.00  0.78           H  
ATOM   9753 1HB  MET A 614      47.625  28.419  -2.969  1.00  0.78           H  
ATOM   9754 2HB  MET A 614      47.226  27.929  -1.340  1.00  0.78           H  
ATOM   9755 1HG  MET A 614      49.308  26.741  -1.093  1.00  0.78           H  
ATOM   9756 2HG  MET A 614      49.738  27.117  -2.770  1.00  0.78           H  
ATOM   9757 1HE  MET A 614      50.584  30.842  -2.681  1.00  0.78           H  
ATOM   9758 2HE  MET A 614      50.817  29.305  -3.526  1.00  0.78           H  
ATOM   9759 3HE  MET A 614      49.218  29.986  -3.354  1.00  0.78           H  
ATOM   9760  N   SER A 615      44.697  25.804  -2.316  1.00  0.72           N  
ATOM   9761  CA  SER A 615      43.250  25.854  -2.531  1.00  0.72           C  
ATOM   9762  C   SER A 615      42.580  27.006  -1.804  1.00  0.72           C  
ATOM   9763  O   SER A 615      41.794  27.745  -2.394  1.00  0.72           O  
ATOM   9764  CB  SER A 615      42.624  24.551  -2.094  1.00  0.72           C  
ATOM   9765  OG  SER A 615      41.235  24.558  -2.289  1.00  0.72           O  
ATOM   9766  H   SER A 615      45.080  25.117  -1.664  1.00  0.72           H  
ATOM   9767  HA  SER A 615      43.070  25.977  -3.596  1.00  0.72           H  
ATOM   9768 1HB  SER A 615      43.073  23.726  -2.647  1.00  0.72           H  
ATOM   9769 2HB  SER A 615      42.844  24.387  -1.037  1.00  0.72           H  
ATOM   9770  HG  SER A 615      40.908  23.775  -1.839  1.00  0.72           H  
ATOM   9771  N   THR A 616      42.854  27.118  -0.511  1.00  0.68           N  
ATOM   9772  CA  THR A 616      42.252  28.154   0.319  1.00  0.68           C  
ATOM   9773  C   THR A 616      43.356  28.983   0.960  1.00  0.68           C  
ATOM   9774  O   THR A 616      44.132  28.471   1.780  1.00  0.68           O  
ATOM   9775  CB  THR A 616      41.362  27.510   1.399  1.00  0.68           C  
ATOM   9776  OG1 THR A 616      40.349  26.722   0.766  1.00  0.68           O  
ATOM   9777  CG2 THR A 616      40.697  28.563   2.265  1.00  0.68           C  
ATOM   9778  H   THR A 616      43.508  26.469  -0.109  1.00  0.68           H  
ATOM   9779  HA  THR A 616      41.649  28.814  -0.308  1.00  0.68           H  
ATOM   9780  HB  THR A 616      41.971  26.871   2.016  1.00  0.68           H  
ATOM   9781  HG1 THR A 616      39.923  27.252   0.082  1.00  0.68           H  
ATOM   9782 1HG2 THR A 616      40.089  28.078   3.000  1.00  0.68           H  
ATOM   9783 2HG2 THR A 616      41.453  29.170   2.755  1.00  0.68           H  
ATOM   9784 3HG2 THR A 616      40.074  29.188   1.657  1.00  0.68           H  
ATOM   9785  N   VAL A 617      43.412  30.266   0.601  1.00  0.67           N  
ATOM   9786  CA  VAL A 617      44.486  31.142   1.069  1.00  0.67           C  
ATOM   9787  C   VAL A 617      44.082  32.482   1.667  1.00  0.67           C  
ATOM   9788  O   VAL A 617      42.988  32.986   1.424  1.00  0.67           O  
ATOM   9789  CB  VAL A 617      45.412  31.498  -0.101  1.00  0.67           C  
ATOM   9790  CG1 VAL A 617      46.035  30.288  -0.686  1.00  0.67           C  
ATOM   9791  CG2 VAL A 617      44.652  32.224  -1.121  1.00  0.67           C  
ATOM   9792  H   VAL A 617      42.726  30.617  -0.077  1.00  0.67           H  
ATOM   9793  HA  VAL A 617      45.046  30.597   1.813  1.00  0.67           H  
ATOM   9794  HB  VAL A 617      46.174  32.108   0.265  1.00  0.67           H  
ATOM   9795 1HG1 VAL A 617      46.703  30.575  -1.481  1.00  0.67           H  
ATOM   9796 2HG1 VAL A 617      46.581  29.798   0.076  1.00  0.67           H  
ATOM   9797 3HG1 VAL A 617      45.267  29.622  -1.082  1.00  0.67           H  
ATOM   9798 1HG2 VAL A 617      45.297  32.503  -1.932  1.00  0.67           H  
ATOM   9799 2HG2 VAL A 617      43.875  31.579  -1.487  1.00  0.67           H  
ATOM   9800 3HG2 VAL A 617      44.217  33.108  -0.676  1.00  0.67           H  
ATOM   9801  N   THR A 618      45.021  33.101   2.385  1.00  0.67           N  
ATOM   9802  CA  THR A 618      44.853  34.488   2.811  1.00  0.67           C  
ATOM   9803  C   THR A 618      46.110  35.290   2.743  1.00  0.67           C  
ATOM   9804  O   THR A 618      47.178  34.833   3.127  1.00  0.67           O  
ATOM   9805  CB  THR A 618      44.390  34.599   4.284  1.00  0.67           C  
ATOM   9806  OG1 THR A 618      44.300  36.002   4.686  1.00  0.67           O  
ATOM   9807  CG2 THR A 618      45.345  33.917   5.153  1.00  0.67           C  
ATOM   9808  H   THR A 618      45.858  32.580   2.638  1.00  0.67           H  
ATOM   9809  HA  THR A 618      44.157  34.961   2.137  1.00  0.67           H  
ATOM   9810  HB  THR A 618      43.427  34.154   4.411  1.00  0.67           H  
ATOM   9811  HG1 THR A 618      45.133  36.525   4.455  1.00  0.67           H  
ATOM   9812 1HG2 THR A 618      45.031  34.019   6.183  1.00  0.67           H  
ATOM   9813 2HG2 THR A 618      45.402  32.864   4.884  1.00  0.67           H  
ATOM   9814 3HG2 THR A 618      46.299  34.378   5.023  1.00  0.67           H  
ATOM   9815  N   ALA A 619      45.977  36.530   2.316  1.00  0.68           N  
ATOM   9816  CA  ALA A 619      47.095  37.439   2.353  1.00  0.68           C  
ATOM   9817  C   ALA A 619      47.414  37.691   3.806  1.00  0.68           C  
ATOM   9818  O   ALA A 619      46.464  37.789   4.591  1.00  0.68           O  
ATOM   9819  CB  ALA A 619      46.725  38.734   1.664  1.00  0.68           C  
ATOM   9820  H   ALA A 619      45.074  36.867   1.979  1.00  0.68           H  
ATOM   9821  HA  ALA A 619      47.957  36.980   1.867  1.00  0.68           H  
ATOM   9822 1HB  ALA A 619      47.563  39.422   1.719  1.00  0.68           H  
ATOM   9823 2HB  ALA A 619      46.463  38.546   0.633  1.00  0.68           H  
ATOM   9824 3HB  ALA A 619      45.861  39.171   2.167  1.00  0.68           H  
ATOM   9825  N   VAL A 620      48.691  37.790   4.189  1.00  0.70           N  
ATOM   9826  CA  VAL A 620      49.014  38.165   5.578  1.00  0.70           C  
ATOM   9827  C   VAL A 620      50.138  39.195   5.650  1.00  0.70           C  
ATOM   9828  O   VAL A 620      51.183  39.020   5.036  1.00  0.70           O  
ATOM   9829  CB  VAL A 620      49.383  36.945   6.445  1.00  0.70           C  
ATOM   9830  CG1 VAL A 620      49.686  37.385   7.847  1.00  0.70           C  
ATOM   9831  CG2 VAL A 620      48.245  35.979   6.474  1.00  0.70           C  
ATOM   9832  H   VAL A 620      49.427  37.638   3.496  1.00  0.70           H  
ATOM   9833  HA  VAL A 620      48.127  38.614   6.021  1.00  0.70           H  
ATOM   9834  HB  VAL A 620      50.277  36.466   6.043  1.00  0.70           H  
ATOM   9835 1HG1 VAL A 620      49.943  36.539   8.449  1.00  0.70           H  
ATOM   9836 2HG1 VAL A 620      50.504  38.083   7.854  1.00  0.70           H  
ATOM   9837 3HG1 VAL A 620      48.809  37.845   8.247  1.00  0.70           H  
ATOM   9838 1HG2 VAL A 620      48.492  35.151   7.090  1.00  0.70           H  
ATOM   9839 2HG2 VAL A 620      47.356  36.469   6.878  1.00  0.70           H  
ATOM   9840 3HG2 VAL A 620      48.053  35.634   5.473  1.00  0.70           H  
ATOM   9841  N   ASP A 621      49.949  40.264   6.411  1.00  0.74           N  
ATOM   9842  CA  ASP A 621      51.019  41.243   6.570  1.00  0.74           C  
ATOM   9843  C   ASP A 621      52.221  40.563   7.254  1.00  0.74           C  
ATOM   9844  O   ASP A 621      52.053  40.003   8.343  1.00  0.74           O  
ATOM   9845  CB  ASP A 621      50.573  42.445   7.398  1.00  0.74           C  
ATOM   9846  CG  ASP A 621      51.582  43.604   7.403  1.00  0.74           C  
ATOM   9847  OD1 ASP A 621      52.701  43.420   7.874  1.00  0.74           O  
ATOM   9848  OD2 ASP A 621      51.241  44.656   6.919  1.00  0.74           O  
ATOM   9849  H   ASP A 621      49.070  40.392   6.893  1.00  0.74           H  
ATOM   9850  HA  ASP A 621      51.283  41.587   5.577  1.00  0.74           H  
ATOM   9851 1HB  ASP A 621      49.604  42.806   7.050  1.00  0.74           H  
ATOM   9852 2HB  ASP A 621      50.453  42.134   8.418  1.00  0.74           H  
ATOM   9853  N   PRO A 622      53.455  40.666   6.725  1.00  0.78           N  
ATOM   9854  CA  PRO A 622      54.645  40.043   7.263  1.00  0.78           C  
ATOM   9855  C   PRO A 622      54.978  40.462   8.670  1.00  0.78           C  
ATOM   9856  O   PRO A 622      55.684  39.740   9.375  1.00  0.78           O  
ATOM   9857  CB  PRO A 622      55.741  40.504   6.322  1.00  0.78           C  
ATOM   9858  CG  PRO A 622      55.207  41.740   5.655  1.00  0.78           C  
ATOM   9859  CD  PRO A 622      53.721  41.498   5.530  1.00  0.78           C  
ATOM   9860  HA  PRO A 622      54.523  38.960   7.209  1.00  0.78           H  
ATOM   9861 1HB  PRO A 622      56.652  40.715   6.900  1.00  0.78           H  
ATOM   9862 2HB  PRO A 622      55.974  39.719   5.680  1.00  0.78           H  
ATOM   9863 1HG  PRO A 622      55.434  42.630   6.271  1.00  0.78           H  
ATOM   9864 2HG  PRO A 622      55.697  41.888   4.682  1.00  0.78           H  
ATOM   9865 1HD  PRO A 622      53.239  42.473   5.580  1.00  0.78           H  
ATOM   9866 2HD  PRO A 622      53.472  40.948   4.613  1.00  0.78           H  
ATOM   9867  N   HIS A 623      54.476  41.605   9.124  1.00  0.83           N  
ATOM   9868  CA  HIS A 623      54.813  41.971  10.479  1.00  0.83           C  
ATOM   9869  C   HIS A 623      54.096  41.012  11.404  1.00  0.83           C  
ATOM   9870  O   HIS A 623      54.646  40.602  12.418  1.00  0.83           O  
ATOM   9871  CB  HIS A 623      54.405  43.408  10.806  1.00  0.83           C  
ATOM   9872  CG  HIS A 623      55.193  44.438  10.064  1.00  0.83           C  
ATOM   9873  ND1 HIS A 623      54.876  44.808   8.783  1.00  0.83           N  
ATOM   9874  CD2 HIS A 623      56.284  45.171  10.412  1.00  0.83           C  
ATOM   9875  CE1 HIS A 623      55.726  45.726   8.363  1.00  0.83           C  
ATOM   9876  NE2 HIS A 623      56.599  45.967   9.335  1.00  0.83           N  
ATOM   9877  H   HIS A 623      53.868  42.214   8.563  1.00  0.83           H  
ATOM   9878  HA  HIS A 623      55.883  41.871  10.642  1.00  0.83           H  
ATOM   9879 1HB  HIS A 623      53.349  43.547  10.556  1.00  0.83           H  
ATOM   9880 2HB  HIS A 623      54.516  43.586  11.879  1.00  0.83           H  
ATOM   9881  HD1 HIS A 623      54.077  44.431   8.258  1.00  0.83           H  
ATOM   9882  HD2 HIS A 623      56.887  45.220  11.320  1.00  0.83           H  
ATOM   9883  HE1 HIS A 623      55.631  46.143   7.362  1.00  0.83           H  
ATOM   9884  N   TRP A 624      52.880  40.607  11.038  1.00  0.89           N  
ATOM   9885  CA  TRP A 624      52.116  39.717  11.895  1.00  0.89           C  
ATOM   9886  C   TRP A 624      52.799  38.376  11.894  1.00  0.89           C  
ATOM   9887  O   TRP A 624      52.942  37.725  12.930  1.00  0.89           O  
ATOM   9888  CB  TRP A 624      50.700  39.559  11.371  1.00  0.89           C  
ATOM   9889  CG  TRP A 624      50.029  40.872  11.278  1.00  0.89           C  
ATOM   9890  CD1 TRP A 624      50.402  42.023  11.910  1.00  0.89           C  
ATOM   9891  CD2 TRP A 624      48.886  41.204  10.481  1.00  0.89           C  
ATOM   9892  NE1 TRP A 624      49.569  43.048  11.550  1.00  0.89           N  
ATOM   9893  CE2 TRP A 624      48.638  42.564  10.668  1.00  0.89           C  
ATOM   9894  CE3 TRP A 624      48.076  40.478   9.625  1.00  0.89           C  
ATOM   9895  CZ2 TRP A 624      47.612  43.207  10.018  1.00  0.89           C  
ATOM   9896  CZ3 TRP A 624      47.062  41.119   8.971  1.00  0.89           C  
ATOM   9897  CH2 TRP A 624      46.834  42.446   9.158  1.00  0.89           C  
ATOM   9898  H   TRP A 624      52.493  40.895  10.141  1.00  0.89           H  
ATOM   9899  HA  TRP A 624      52.100  40.116  12.910  1.00  0.89           H  
ATOM   9900 1HB  TRP A 624      50.718  39.098  10.384  1.00  0.89           H  
ATOM   9901 2HB  TRP A 624      50.126  38.908  12.033  1.00  0.89           H  
ATOM   9902  HD1 TRP A 624      51.252  42.113  12.593  1.00  0.89           H  
ATOM   9903  HE1 TRP A 624      49.639  44.004  11.866  1.00  0.89           H  
ATOM   9904  HE3 TRP A 624      48.249  39.434   9.482  1.00  0.89           H  
ATOM   9905  HZ2 TRP A 624      47.408  44.272  10.149  1.00  0.89           H  
ATOM   9906  HZ3 TRP A 624      46.447  40.548   8.298  1.00  0.89           H  
ATOM   9907  HH2 TRP A 624      46.019  42.923   8.618  1.00  0.89           H  
ATOM   9908  N   LEU A 625      53.272  37.973  10.713  1.00  0.98           N  
ATOM   9909  CA  LEU A 625      53.889  36.664  10.631  1.00  0.98           C  
ATOM   9910  C   LEU A 625      55.149  36.632  11.517  1.00  0.98           C  
ATOM   9911  O   LEU A 625      55.371  35.696  12.295  1.00  0.98           O  
ATOM   9912  CB  LEU A 625      54.281  36.342   9.176  1.00  0.98           C  
ATOM   9913  CG  LEU A 625      53.138  36.175   8.160  1.00  0.98           C  
ATOM   9914  CD1 LEU A 625      53.686  36.026   6.788  1.00  0.98           C  
ATOM   9915  CD2 LEU A 625      52.322  34.983   8.479  1.00  0.98           C  
ATOM   9916  H   LEU A 625      53.137  38.566   9.891  1.00  0.98           H  
ATOM   9917  HA  LEU A 625      53.181  35.933  10.973  1.00  0.98           H  
ATOM   9918 1HB  LEU A 625      54.965  37.109   8.813  1.00  0.98           H  
ATOM   9919 2HB  LEU A 625      54.799  35.413   9.194  1.00  0.98           H  
ATOM   9920  HG  LEU A 625      52.526  37.066   8.187  1.00  0.98           H  
ATOM   9921 1HD1 LEU A 625      52.849  35.929   6.107  1.00  0.98           H  
ATOM   9922 2HD1 LEU A 625      54.275  36.887   6.525  1.00  0.98           H  
ATOM   9923 3HD1 LEU A 625      54.308  35.132   6.737  1.00  0.98           H  
ATOM   9924 1HD2 LEU A 625      51.515  34.890   7.757  1.00  0.98           H  
ATOM   9925 2HD2 LEU A 625      52.945  34.097   8.431  1.00  0.98           H  
ATOM   9926 3HD2 LEU A 625      51.914  35.103   9.477  1.00  0.98           H  
ATOM   9927  N   ALA A 626      55.939  37.709  11.450  1.00  1.10           N  
ATOM   9928  CA  ALA A 626      57.160  37.837  12.238  1.00  1.10           C  
ATOM   9929  C   ALA A 626      56.910  37.935  13.745  1.00  1.10           C  
ATOM   9930  O   ALA A 626      57.644  37.342  14.534  1.00  1.10           O  
ATOM   9931  CB  ALA A 626      57.916  39.071  11.792  1.00  1.10           C  
ATOM   9932  H   ALA A 626      55.709  38.458  10.797  1.00  1.10           H  
ATOM   9933  HA  ALA A 626      57.771  36.952  12.048  1.00  1.10           H  
ATOM   9934 1HB  ALA A 626      58.847  39.147  12.348  1.00  1.10           H  
ATOM   9935 2HB  ALA A 626      58.130  38.992  10.723  1.00  1.10           H  
ATOM   9936 3HB  ALA A 626      57.304  39.954  11.977  1.00  1.10           H  
ATOM   9937  N   GLU A 627      55.890  38.704  14.149  1.00  1.28           N  
ATOM   9938  CA  GLU A 627      55.570  38.897  15.565  1.00  1.28           C  
ATOM   9939  C   GLU A 627      55.097  37.634  16.262  1.00  1.28           C  
ATOM   9940  O   GLU A 627      55.436  37.384  17.418  1.00  1.28           O  
ATOM   9941  CB  GLU A 627      54.487  39.977  15.742  1.00  1.28           C  
ATOM   9942  CG  GLU A 627      54.943  41.428  15.475  1.00  1.28           C  
ATOM   9943  CD  GLU A 627      53.808  42.453  15.532  1.00  1.28           C  
ATOM   9944  OE1 GLU A 627      52.671  42.068  15.709  1.00  1.28           O  
ATOM   9945  OE2 GLU A 627      54.091  43.622  15.387  1.00  1.28           O  
ATOM   9946  H   GLU A 627      55.325  39.189  13.453  1.00  1.28           H  
ATOM   9947  HA  GLU A 627      56.476  39.235  16.066  1.00  1.28           H  
ATOM   9948 1HB  GLU A 627      53.666  39.765  15.054  1.00  1.28           H  
ATOM   9949 2HB  GLU A 627      54.085  39.924  16.752  1.00  1.28           H  
ATOM   9950 1HG  GLU A 627      55.672  41.692  16.240  1.00  1.28           H  
ATOM   9951 2HG  GLU A 627      55.446  41.489  14.520  1.00  1.28           H  
ATOM   9952  N   LEU A 628      54.301  36.843  15.561  1.00  1.52           N  
ATOM   9953  CA  LEU A 628      53.715  35.649  16.141  1.00  1.52           C  
ATOM   9954  C   LEU A 628      54.620  34.414  16.075  1.00  1.52           C  
ATOM   9955  O   LEU A 628      54.667  33.644  17.036  1.00  1.52           O  
ATOM   9956  CB  LEU A 628      52.412  35.403  15.420  1.00  1.52           C  
ATOM   9957  CG  LEU A 628      51.163  36.106  15.939  1.00  1.52           C  
ATOM   9958  CD1 LEU A 628      51.420  37.601  16.090  1.00  1.52           C  
ATOM   9959  CD2 LEU A 628      50.079  35.902  14.910  1.00  1.52           C  
ATOM   9960  H   LEU A 628      54.047  37.109  14.605  1.00  1.52           H  
ATOM   9961  HA  LEU A 628      53.503  35.857  17.191  1.00  1.52           H  
ATOM   9962 1HB  LEU A 628      52.563  35.788  14.442  1.00  1.52           H  
ATOM   9963 2HB  LEU A 628      52.228  34.345  15.377  1.00  1.52           H  
ATOM   9964  HG  LEU A 628      50.866  35.691  16.900  1.00  1.52           H  
ATOM   9965 1HD1 LEU A 628      50.509  38.095  16.434  1.00  1.52           H  
ATOM   9966 2HD1 LEU A 628      52.212  37.763  16.816  1.00  1.52           H  
ATOM   9967 3HD1 LEU A 628      51.717  38.019  15.129  1.00  1.52           H  
ATOM   9968 1HD2 LEU A 628      49.161  36.393  15.214  1.00  1.52           H  
ATOM   9969 2HD2 LEU A 628      50.426  36.340  13.978  1.00  1.52           H  
ATOM   9970 3HD2 LEU A 628      49.896  34.848  14.772  1.00  1.52           H  
ATOM   9971  N   GLU A 629      55.346  34.208  14.968  1.00  1.83           N  
ATOM   9972  CA  GLU A 629      56.227  33.044  14.891  1.00  1.83           C  
ATOM   9973  C   GLU A 629      57.557  33.373  14.199  1.00  1.83           C  
ATOM   9974  O   GLU A 629      57.810  32.905  13.079  1.00  1.83           O  
ATOM   9975  CB  GLU A 629      55.560  31.860  14.207  1.00  1.83           C  
ATOM   9976  CG  GLU A 629      56.374  30.544  14.351  1.00  1.83           C  
ATOM   9977  CD  GLU A 629      55.646  29.262  13.898  1.00  1.83           C  
ATOM   9978  OE1 GLU A 629      56.187  28.536  13.098  1.00  1.83           O  
ATOM   9979  OE2 GLU A 629      54.561  29.015  14.367  1.00  1.83           O  
ATOM   9980  H   GLU A 629      55.292  34.848  14.171  1.00  1.83           H  
ATOM   9981  HA  GLU A 629      56.418  32.699  15.897  1.00  1.83           H  
ATOM   9982 1HB  GLU A 629      54.585  31.696  14.649  1.00  1.83           H  
ATOM   9983 2HB  GLU A 629      55.428  32.072  13.148  1.00  1.83           H  
ATOM   9984 1HG  GLU A 629      57.295  30.642  13.782  1.00  1.83           H  
ATOM   9985 2HG  GLU A 629      56.651  30.434  15.398  1.00  1.83           H  
ATOM   9986  N   PRO A 630      58.468  34.098  14.883  1.00  2.19           N  
ATOM   9987  CA  PRO A 630      59.751  34.565  14.386  1.00  2.19           C  
ATOM   9988  C   PRO A 630      60.687  33.401  14.083  1.00  2.19           C  
ATOM   9989  O   PRO A 630      61.681  33.557  13.383  1.00  2.19           O  
ATOM   9990  CB  PRO A 630      60.271  35.440  15.533  1.00  2.19           C  
ATOM   9991  CG  PRO A 630      59.581  34.918  16.770  1.00  2.19           C  
ATOM   9992  CD  PRO A 630      58.211  34.489  16.303  1.00  2.19           C  
ATOM   9993  HA  PRO A 630      59.584  35.174  13.482  1.00  2.19           H  
ATOM   9994 1HB  PRO A 630      61.365  35.370  15.588  1.00  2.19           H  
ATOM   9995 2HB  PRO A 630      60.027  36.497  15.330  1.00  2.19           H  
ATOM   9996 1HG  PRO A 630      60.159  34.089  17.203  1.00  2.19           H  
ATOM   9997 2HG  PRO A 630      59.533  35.707  17.535  1.00  2.19           H  
ATOM   9998 1HD  PRO A 630      57.917  33.657  16.938  1.00  2.19           H  
ATOM   9999 2HD  PRO A 630      57.502  35.337  16.356  1.00  2.19           H  
ATOM  10000  N   SER A 631      60.381  32.219  14.626  1.00  2.56           N  
ATOM  10001  CA  SER A 631      61.196  31.045  14.361  1.00  2.56           C  
ATOM  10002  C   SER A 631      60.932  30.480  12.956  1.00  2.56           C  
ATOM  10003  O   SER A 631      61.691  29.642  12.469  1.00  2.56           O  
ATOM  10004  CB  SER A 631      60.957  29.986  15.420  1.00  2.56           C  
ATOM  10005  OG  SER A 631      59.653  29.483  15.359  1.00  2.56           O  
ATOM  10006  H   SER A 631      59.571  32.124  15.217  1.00  2.56           H  
ATOM  10007  HA  SER A 631      62.245  31.340  14.411  1.00  2.56           H  
ATOM  10008 1HB  SER A 631      61.666  29.172  15.275  1.00  2.56           H  
ATOM  10009 2HB  SER A 631      61.141  30.407  16.407  1.00  2.56           H  
ATOM  10010  HG  SER A 631      59.458  29.353  14.422  1.00  2.56           H  
ATOM  10011  N   ALA A 632      59.843  30.924  12.311  1.00  2.89           N  
ATOM  10012  CA  ALA A 632      59.514  30.496  10.954  1.00  2.89           C  
ATOM  10013  C   ALA A 632      59.851  31.585   9.943  1.00  2.89           C  
ATOM  10014  O   ALA A 632      60.308  31.286   8.838  1.00  2.89           O  
ATOM  10015  CB  ALA A 632      58.043  30.148  10.832  1.00  2.89           C  
ATOM  10016  H   ALA A 632      59.234  31.609  12.753  1.00  2.89           H  
ATOM  10017  HA  ALA A 632      60.108  29.616  10.717  1.00  2.89           H  
ATOM  10018 1HB  ALA A 632      57.829  29.819   9.816  1.00  2.89           H  
ATOM  10019 2HB  ALA A 632      57.807  29.353  11.527  1.00  2.89           H  
ATOM  10020 3HB  ALA A 632      57.434  31.025  11.067  1.00  2.89           H  
ATOM  10021  N   VAL A 633      59.602  32.842  10.320  1.00  3.15           N  
ATOM  10022  CA  VAL A 633      59.789  33.945   9.384  1.00  3.15           C  
ATOM  10023  C   VAL A 633      59.989  35.313  10.030  1.00  3.15           C  
ATOM  10024  O   VAL A 633      61.040  35.562  10.619  1.00  3.15           O  
ATOM  10025  OXT VAL A 633      59.369  36.245   9.528  1.00  3.15           O  
ATOM  10026  CB  VAL A 633      58.579  33.970   8.441  1.00  3.15           C  
ATOM  10027  CG1 VAL A 633      57.298  34.134   9.242  1.00  3.15           C  
ATOM  10028  CG2 VAL A 633      58.702  35.110   7.429  1.00  3.15           C  
ATOM  10029  H   VAL A 633      59.225  33.014  11.254  1.00  3.15           H  
ATOM  10030  HA  VAL A 633      60.677  33.725   8.789  1.00  3.15           H  
ATOM  10031  HB  VAL A 633      58.534  33.019   7.922  1.00  3.15           H  
ATOM  10032 1HG1 VAL A 633      56.466  34.113   8.552  1.00  3.15           H  
ATOM  10033 2HG1 VAL A 633      57.196  33.318   9.959  1.00  3.15           H  
ATOM  10034 3HG1 VAL A 633      57.315  35.084   9.778  1.00  3.15           H  
ATOM  10035 1HG2 VAL A 633      57.842  35.094   6.778  1.00  3.15           H  
ATOM  10036 2HG2 VAL A 633      58.738  36.066   7.938  1.00  3.15           H  
ATOM  10037 3HG2 VAL A 633      59.610  34.976   6.841  1.00  3.15           H  
ENDMDL

REMARK ID 543794 DOMAINID 538630 MODEL 3 2023-08-19_00000052_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.265   1.260   3.549  1.00 10.12           N  
ATOM      2  CA  GLY A   1       3.769   2.418   2.824  1.00 10.12           C  
ATOM      3  C   GLY A   1       2.629   3.158   2.119  1.00 10.12           C  
ATOM      4  O   GLY A   1       1.465   2.817   2.313  1.00 10.12           O  
ATOM      5  H   GLY A   1       2.642   0.618   3.075  1.00 10.12           H  
ATOM      6 1HA  GLY A   1       4.280   3.083   3.518  1.00 10.12           H  
ATOM      7 2HA  GLY A   1       4.500   2.069   2.102  1.00 10.12           H  
ATOM      8  N   PRO A   2       2.941   4.188   1.308  1.00  9.61           N  
ATOM      9  CA  PRO A   2       2.012   5.008   0.534  1.00  9.61           C  
ATOM     10  C   PRO A   2       1.381   4.301  -0.665  1.00  9.61           C  
ATOM     11  O   PRO A   2       0.416   4.802  -1.243  1.00  9.61           O  
ATOM     12  CB  PRO A   2       2.902   6.169   0.081  1.00  9.61           C  
ATOM     13  CG  PRO A   2       4.299   5.595   0.035  1.00  9.61           C  
ATOM     14  CD  PRO A   2       4.357   4.591   1.166  1.00  9.61           C  
ATOM     15  HA  PRO A   2       1.224   5.373   1.211  1.00  9.61           H  
ATOM     16 1HB  PRO A   2       2.560   6.527  -0.903  1.00  9.61           H  
ATOM     17 2HB  PRO A   2       2.807   7.012   0.780  1.00  9.61           H  
ATOM     18 1HG  PRO A   2       4.486   5.143  -0.944  1.00  9.61           H  
ATOM     19 2HG  PRO A   2       5.038   6.403   0.152  1.00  9.61           H  
ATOM     20 1HD  PRO A   2       4.988   3.761   0.840  1.00  9.61           H  
ATOM     21 2HD  PRO A   2       4.722   5.062   2.092  1.00  9.61           H  
ATOM     22  N   LEU A   3       1.948   3.168  -1.068  1.00  8.79           N  
ATOM     23  CA  LEU A   3       1.455   2.452  -2.234  1.00  8.79           C  
ATOM     24  C   LEU A   3       0.729   1.182  -1.820  1.00  8.79           C  
ATOM     25  O   LEU A   3       1.099   0.538  -0.839  1.00  8.79           O  
ATOM     26  CB  LEU A   3       2.615   2.131  -3.174  1.00  8.79           C  
ATOM     27  CG  LEU A   3       3.406   3.356  -3.649  1.00  8.79           C  
ATOM     28  CD1 LEU A   3       4.554   2.908  -4.523  1.00  8.79           C  
ATOM     29  CD2 LEU A   3       2.474   4.302  -4.390  1.00  8.79           C  
ATOM     30  H   LEU A   3       2.731   2.790  -0.562  1.00  8.79           H  
ATOM     31  HA  LEU A   3       0.749   3.089  -2.764  1.00  8.79           H  
ATOM     32 1HB  LEU A   3       3.304   1.459  -2.666  1.00  8.79           H  
ATOM     33 2HB  LEU A   3       2.220   1.622  -4.054  1.00  8.79           H  
ATOM     34  HG  LEU A   3       3.823   3.869  -2.793  1.00  8.79           H  
ATOM     35 1HD1 LEU A   3       5.124   3.779  -4.848  1.00  8.79           H  
ATOM     36 2HD1 LEU A   3       5.203   2.241  -3.957  1.00  8.79           H  
ATOM     37 3HD1 LEU A   3       4.166   2.383  -5.395  1.00  8.79           H  
ATOM     38 1HD2 LEU A   3       3.031   5.179  -4.720  1.00  8.79           H  
ATOM     39 2HD2 LEU A   3       2.051   3.793  -5.257  1.00  8.79           H  
ATOM     40 3HD2 LEU A   3       1.667   4.615  -3.726  1.00  8.79           H  
ATOM     41  N   GLY A   4      -0.282   0.803  -2.590  1.00  7.68           N  
ATOM     42  CA  GLY A   4      -1.057  -0.396  -2.298  1.00  7.68           C  
ATOM     43  C   GLY A   4      -2.212  -0.552  -3.275  1.00  7.68           C  
ATOM     44  O   GLY A   4      -2.105  -0.172  -4.443  1.00  7.68           O  
ATOM     45  H   GLY A   4      -0.536   1.371  -3.386  1.00  7.68           H  
ATOM     46 1HA  GLY A   4      -0.410  -1.272  -2.348  1.00  7.68           H  
ATOM     47 2HA  GLY A   4      -1.444  -0.339  -1.281  1.00  7.68           H  
ATOM     48  N   SER A   5      -3.298  -1.150  -2.801  1.00  6.38           N  
ATOM     49  CA  SER A   5      -4.458  -1.426  -3.635  1.00  6.38           C  
ATOM     50  C   SER A   5      -5.023  -0.115  -4.199  1.00  6.38           C  
ATOM     51  O   SER A   5      -4.967   0.905  -3.514  1.00  6.38           O  
ATOM     52  CB  SER A   5      -5.533  -2.095  -2.802  1.00  6.38           C  
ATOM     53  OG  SER A   5      -5.110  -3.336  -2.310  1.00  6.38           O  
ATOM     54  H   SER A   5      -3.318  -1.430  -1.830  1.00  6.38           H  
ATOM     55  HA  SER A   5      -4.143  -2.106  -4.413  1.00  6.38           H  
ATOM     56 1HB  SER A   5      -5.791  -1.445  -1.963  1.00  6.38           H  
ATOM     57 2HB  SER A   5      -6.438  -2.223  -3.393  1.00  6.38           H  
ATOM     58  HG  SER A   5      -5.726  -3.536  -1.564  1.00  6.38           H  
ATOM     59  N   PRO A   6      -5.568  -0.101  -5.430  1.00  5.04           N  
ATOM     60  CA  PRO A   6      -6.232   1.037  -6.037  1.00  5.04           C  
ATOM     61  C   PRO A   6      -7.394   1.501  -5.176  1.00  5.04           C  
ATOM     62  O   PRO A   6      -8.122   0.687  -4.612  1.00  5.04           O  
ATOM     63  CB  PRO A   6      -6.746   0.457  -7.364  1.00  5.04           C  
ATOM     64  CG  PRO A   6      -5.805  -0.679  -7.675  1.00  5.04           C  
ATOM     65  CD  PRO A   6      -5.441  -1.272  -6.330  1.00  5.04           C  
ATOM     66  HA  PRO A   6      -5.508   1.846  -6.196  1.00  5.04           H  
ATOM     67 1HB  PRO A   6      -7.789   0.130  -7.256  1.00  5.04           H  
ATOM     68 2HB  PRO A   6      -6.737   1.240  -8.141  1.00  5.04           H  
ATOM     69 1HG  PRO A   6      -6.296  -1.408  -8.339  1.00  5.04           H  
ATOM     70 2HG  PRO A   6      -4.924  -0.302  -8.216  1.00  5.04           H  
ATOM     71 1HD  PRO A   6      -6.129  -2.079  -6.039  1.00  5.04           H  
ATOM     72 2HD  PRO A   6      -4.397  -1.602  -6.421  1.00  5.04           H  
ATOM     73  N   ASN A   7      -7.631   2.811  -5.158  1.00  3.84           N  
ATOM     74  CA  ASN A   7      -8.732   3.376  -4.379  1.00  3.84           C  
ATOM     75  C   ASN A   7     -10.002   3.487  -5.214  1.00  3.84           C  
ATOM     76  O   ASN A   7     -11.031   3.984  -4.750  1.00  3.84           O  
ATOM     77  CB  ASN A   7      -8.345   4.734  -3.830  1.00  3.84           C  
ATOM     78  CG  ASN A   7      -7.302   4.640  -2.755  1.00  3.84           C  
ATOM     79  OD1 ASN A   7      -7.324   3.721  -1.929  1.00  3.84           O  
ATOM     80  ND2 ASN A   7      -6.385   5.574  -2.747  1.00  3.84           N  
ATOM     81  H   ASN A   7      -7.011   3.436  -5.654  1.00  3.84           H  
ATOM     82  HA  ASN A   7      -8.946   2.707  -3.543  1.00  3.84           H  
ATOM     83 1HB  ASN A   7      -7.966   5.359  -4.640  1.00  3.84           H  
ATOM     84 2HB  ASN A   7      -9.231   5.226  -3.423  1.00  3.84           H  
ATOM     85 1HD2 ASN A   7      -5.663   5.559  -2.054  1.00  3.84           H  
ATOM     86 2HD2 ASN A   7      -6.405   6.301  -3.433  1.00  3.84           H  
ATOM     87  N   THR A   8      -9.939   2.957  -6.428  1.00  2.86           N  
ATOM     88  CA  THR A   8     -11.055   2.994  -7.354  1.00  2.86           C  
ATOM     89  C   THR A   8     -12.290   2.331  -6.790  1.00  2.86           C  
ATOM     90  O   THR A   8     -13.389   2.857  -6.934  1.00  2.86           O  
ATOM     91  CB  THR A   8     -10.699   2.314  -8.677  1.00  2.86           C  
ATOM     92  OG1 THR A   8      -9.633   3.030  -9.318  1.00  2.86           O  
ATOM     93  CG2 THR A   8     -11.920   2.259  -9.574  1.00  2.86           C  
ATOM     94  H   THR A   8      -9.070   2.537  -6.721  1.00  2.86           H  
ATOM     95  HA  THR A   8     -11.298   4.040  -7.557  1.00  2.86           H  
ATOM     96  HB  THR A   8     -10.361   1.297  -8.475  1.00  2.86           H  
ATOM     97  HG1 THR A   8      -9.976   3.855  -9.676  1.00  2.86           H  
ATOM     98 1HG2 THR A   8     -11.666   1.764 -10.509  1.00  2.86           H  
ATOM     99 2HG2 THR A   8     -12.704   1.700  -9.067  1.00  2.86           H  
ATOM    100 3HG2 THR A   8     -12.269   3.271  -9.779  1.00  2.86           H  
ATOM    101  N   LEU A   9     -12.143   1.177  -6.147  1.00  2.13           N  
ATOM    102  CA  LEU A   9     -13.342   0.523  -5.651  1.00  2.13           C  
ATOM    103  C   LEU A   9     -14.035   1.400  -4.617  1.00  2.13           C  
ATOM    104  O   LEU A   9     -15.262   1.481  -4.591  1.00  2.13           O  
ATOM    105  CB  LEU A   9     -13.007  -0.834  -5.039  1.00  2.13           C  
ATOM    106  CG  LEU A   9     -12.530  -1.903  -6.031  1.00  2.13           C  
ATOM    107  CD1 LEU A   9     -12.128  -3.159  -5.270  1.00  2.13           C  
ATOM    108  CD2 LEU A   9     -13.633  -2.197  -7.015  1.00  2.13           C  
ATOM    109  H   LEU A   9     -11.228   0.767  -6.024  1.00  2.13           H  
ATOM    110  HA  LEU A   9     -14.025   0.369  -6.488  1.00  2.13           H  
ATOM    111 1HB  LEU A   9     -12.221  -0.695  -4.300  1.00  2.13           H  
ATOM    112 2HB  LEU A   9     -13.888  -1.209  -4.532  1.00  2.13           H  
ATOM    113  HG  LEU A   9     -11.653  -1.534  -6.565  1.00  2.13           H  
ATOM    114 1HD1 LEU A   9     -11.779  -3.916  -5.971  1.00  2.13           H  
ATOM    115 2HD1 LEU A   9     -11.331  -2.925  -4.562  1.00  2.13           H  
ATOM    116 3HD1 LEU A   9     -12.990  -3.534  -4.742  1.00  2.13           H  
ATOM    117 1HD2 LEU A   9     -13.300  -2.953  -7.727  1.00  2.13           H  
ATOM    118 2HD2 LEU A   9     -14.500  -2.569  -6.477  1.00  2.13           H  
ATOM    119 3HD2 LEU A   9     -13.897  -1.287  -7.549  1.00  2.13           H  
ATOM    120  N   LYS A  10     -13.258   2.089  -3.778  1.00  1.62           N  
ATOM    121  CA  LYS A  10     -13.856   2.959  -2.776  1.00  1.62           C  
ATOM    122  C   LYS A  10     -14.653   4.039  -3.486  1.00  1.62           C  
ATOM    123  O   LYS A  10     -15.821   4.273  -3.161  1.00  1.62           O  
ATOM    124  CB  LYS A  10     -12.791   3.577  -1.870  1.00  1.62           C  
ATOM    125  CG  LYS A  10     -13.321   4.483  -0.754  1.00  1.62           C  
ATOM    126  CD  LYS A  10     -12.165   5.017   0.109  1.00  1.62           C  
ATOM    127  CE  LYS A  10     -12.666   5.832   1.305  1.00  1.62           C  
ATOM    128  NZ  LYS A  10     -13.333   7.098   0.885  1.00  1.62           N  
ATOM    129  H   LYS A  10     -12.252   2.021  -3.848  1.00  1.62           H  
ATOM    130  HA  LYS A  10     -14.543   2.378  -2.165  1.00  1.62           H  
ATOM    131 1HB  LYS A  10     -12.200   2.786  -1.412  1.00  1.62           H  
ATOM    132 2HB  LYS A  10     -12.111   4.177  -2.473  1.00  1.62           H  
ATOM    133 1HG  LYS A  10     -13.856   5.332  -1.196  1.00  1.62           H  
ATOM    134 2HG  LYS A  10     -14.015   3.928  -0.126  1.00  1.62           H  
ATOM    135 1HD  LYS A  10     -11.571   4.178   0.476  1.00  1.62           H  
ATOM    136 2HD  LYS A  10     -11.524   5.649  -0.505  1.00  1.62           H  
ATOM    137 1HE  LYS A  10     -13.375   5.232   1.873  1.00  1.62           H  
ATOM    138 2HE  LYS A  10     -11.819   6.079   1.943  1.00  1.62           H  
ATOM    139 1HZ  LYS A  10     -13.655   7.607   1.687  1.00  1.62           H  
ATOM    140 2HZ  LYS A  10     -12.700   7.674   0.361  1.00  1.62           H  
ATOM    141 3HZ  LYS A  10     -14.149   6.887   0.291  1.00  1.62           H  
ATOM    142  N   GLU A  11     -14.038   4.666  -4.493  1.00  1.28           N  
ATOM    143  CA  GLU A  11     -14.733   5.726  -5.205  1.00  1.28           C  
ATOM    144  C   GLU A  11     -15.995   5.196  -5.866  1.00  1.28           C  
ATOM    145  O   GLU A  11     -17.034   5.845  -5.830  1.00  1.28           O  
ATOM    146  CB  GLU A  11     -13.837   6.364  -6.276  1.00  1.28           C  
ATOM    147  CG  GLU A  11     -12.681   7.210  -5.736  1.00  1.28           C  
ATOM    148  CD  GLU A  11     -11.829   7.833  -6.835  1.00  1.28           C  
ATOM    149  OE1 GLU A  11     -12.054   7.537  -7.989  1.00  1.28           O  
ATOM    150  OE2 GLU A  11     -10.959   8.612  -6.513  1.00  1.28           O  
ATOM    151  H   GLU A  11     -13.077   4.415  -4.734  1.00  1.28           H  
ATOM    152  HA  GLU A  11     -15.021   6.494  -4.485  1.00  1.28           H  
ATOM    153 1HB  GLU A  11     -13.406   5.576  -6.894  1.00  1.28           H  
ATOM    154 2HB  GLU A  11     -14.443   6.992  -6.926  1.00  1.28           H  
ATOM    155 1HG  GLU A  11     -13.086   8.002  -5.107  1.00  1.28           H  
ATOM    156 2HG  GLU A  11     -12.052   6.572  -5.112  1.00  1.28           H  
ATOM    157  N   GLN A  12     -15.949   3.985  -6.418  1.00  1.05           N  
ATOM    158  CA  GLN A  12     -17.142   3.453  -7.058  1.00  1.05           C  
ATOM    159  C   GLN A  12     -18.259   3.277  -6.036  1.00  1.05           C  
ATOM    160  O   GLN A  12     -19.405   3.652  -6.292  1.00  1.05           O  
ATOM    161  CB  GLN A  12     -16.833   2.120  -7.761  1.00  1.05           C  
ATOM    162  CG  GLN A  12     -15.949   2.276  -9.005  1.00  1.05           C  
ATOM    163  CD  GLN A  12     -15.538   0.950  -9.675  1.00  1.05           C  
ATOM    164  OE1 GLN A  12     -15.664  -0.168  -9.145  1.00  1.05           O  
ATOM    165  NE2 GLN A  12     -15.021   1.083 -10.892  1.00  1.05           N  
ATOM    166  H   GLN A  12     -15.074   3.463  -6.430  1.00  1.05           H  
ATOM    167  HA  GLN A  12     -17.479   4.166  -7.808  1.00  1.05           H  
ATOM    168 1HB  GLN A  12     -16.317   1.460  -7.063  1.00  1.05           H  
ATOM    169 2HB  GLN A  12     -17.761   1.632  -8.051  1.00  1.05           H  
ATOM    170 1HG  GLN A  12     -16.501   2.861  -9.738  1.00  1.05           H  
ATOM    171 2HG  GLN A  12     -15.050   2.810  -8.725  1.00  1.05           H  
ATOM    172 1HE2 GLN A  12     -14.725   0.276 -11.403  1.00  1.05           H  
ATOM    173 2HE2 GLN A  12     -14.928   1.994 -11.298  1.00  1.05           H  
ATOM    174  N   ARG A  13     -17.917   2.801  -4.834  1.00  0.91           N  
ATOM    175  CA  ARG A  13     -18.913   2.587  -3.787  1.00  0.91           C  
ATOM    176  C   ARG A  13     -19.588   3.886  -3.388  1.00  0.91           C  
ATOM    177  O   ARG A  13     -20.805   3.941  -3.190  1.00  0.91           O  
ATOM    178  CB  ARG A  13     -18.267   1.996  -2.547  1.00  0.91           C  
ATOM    179  CG  ARG A  13     -17.799   0.589  -2.680  1.00  0.91           C  
ATOM    180  CD  ARG A  13     -17.060   0.144  -1.483  1.00  0.91           C  
ATOM    181  NE  ARG A  13     -17.903   0.034  -0.300  1.00  0.91           N  
ATOM    182  CZ  ARG A  13     -17.415  -0.044   0.955  1.00  0.91           C  
ATOM    183  NH1 ARG A  13     -16.113  -0.019   1.150  1.00  0.91           N  
ATOM    184  NH2 ARG A  13     -18.215  -0.138   1.996  1.00  0.91           N  
ATOM    185  H   ARG A  13     -16.946   2.528  -4.664  1.00  0.91           H  
ATOM    186  HA  ARG A  13     -19.659   1.894  -4.162  1.00  0.91           H  
ATOM    187 1HB  ARG A  13     -17.414   2.597  -2.258  1.00  0.91           H  
ATOM    188 2HB  ARG A  13     -18.979   2.025  -1.723  1.00  0.91           H  
ATOM    189 1HG  ARG A  13     -18.647  -0.050  -2.799  1.00  0.91           H  
ATOM    190 2HG  ARG A  13     -17.165   0.481  -3.544  1.00  0.91           H  
ATOM    191 1HD  ARG A  13     -16.632  -0.813  -1.678  1.00  0.91           H  
ATOM    192 2HD  ARG A  13     -16.267   0.852  -1.269  1.00  0.91           H  
ATOM    193  HE  ARG A  13     -18.927   0.002  -0.436  1.00  0.91           H  
ATOM    194 1HH1 ARG A  13     -15.488   0.046   0.361  1.00  0.91           H  
ATOM    195 2HH1 ARG A  13     -15.743  -0.076   2.095  1.00  0.91           H  
ATOM    196 1HH2 ARG A  13     -19.220  -0.158   1.875  1.00  0.91           H  
ATOM    197 2HH2 ARG A  13     -17.802  -0.172   2.937  1.00  0.91           H  
ATOM    198  N   GLU A  14     -18.809   4.959  -3.357  1.00  0.82           N  
ATOM    199  CA  GLU A  14     -19.312   6.266  -2.964  1.00  0.82           C  
ATOM    200  C   GLU A  14     -20.357   6.829  -3.931  1.00  0.82           C  
ATOM    201  O   GLU A  14     -21.102   7.743  -3.568  1.00  0.82           O  
ATOM    202  CB  GLU A  14     -18.165   7.260  -2.754  1.00  0.82           C  
ATOM    203  CG  GLU A  14     -17.310   6.944  -1.517  1.00  0.82           C  
ATOM    204  CD  GLU A  14     -16.182   7.918  -1.253  1.00  0.82           C  
ATOM    205  OE1 GLU A  14     -16.020   8.866  -1.984  1.00  0.82           O  
ATOM    206  OE2 GLU A  14     -15.467   7.694  -0.289  1.00  0.82           O  
ATOM    207  H   GLU A  14     -17.811   4.845  -3.552  1.00  0.82           H  
ATOM    208  HA  GLU A  14     -19.794   6.141  -2.003  1.00  0.82           H  
ATOM    209 1HB  GLU A  14     -17.514   7.258  -3.629  1.00  0.82           H  
ATOM    210 2HB  GLU A  14     -18.568   8.266  -2.643  1.00  0.82           H  
ATOM    211 1HG  GLU A  14     -17.959   6.924  -0.649  1.00  0.82           H  
ATOM    212 2HG  GLU A  14     -16.896   5.948  -1.632  1.00  0.82           H  
ATOM    213  N   PHE A  15     -20.409   6.320  -5.169  1.00  0.76           N  
ATOM    214  CA  PHE A  15     -21.382   6.828  -6.122  1.00  0.76           C  
ATOM    215  C   PHE A  15     -22.649   5.974  -6.156  1.00  0.76           C  
ATOM    216  O   PHE A  15     -23.587   6.265  -6.914  1.00  0.76           O  
ATOM    217  CB  PHE A  15     -20.785   6.919  -7.525  1.00  0.76           C  
ATOM    218  CG  PHE A  15     -19.707   7.955  -7.649  1.00  0.76           C  
ATOM    219  CD1 PHE A  15     -18.392   7.584  -7.809  1.00  0.76           C  
ATOM    220  CD2 PHE A  15     -20.012   9.306  -7.581  1.00  0.76           C  
ATOM    221  CE1 PHE A  15     -17.390   8.525  -7.906  1.00  0.76           C  
ATOM    222  CE2 PHE A  15     -19.014  10.259  -7.677  1.00  0.76           C  
ATOM    223  CZ  PHE A  15     -17.698   9.865  -7.839  1.00  0.76           C  
ATOM    224  H   PHE A  15     -19.803   5.546  -5.445  1.00  0.76           H  
ATOM    225  HA  PHE A  15     -21.662   7.834  -5.816  1.00  0.76           H  
ATOM    226 1HB  PHE A  15     -20.356   5.948  -7.789  1.00  0.76           H  
ATOM    227 2HB  PHE A  15     -21.567   7.144  -8.246  1.00  0.76           H  
ATOM    228  HD1 PHE A  15     -18.150   6.525  -7.859  1.00  0.76           H  
ATOM    229  HD2 PHE A  15     -21.050   9.613  -7.448  1.00  0.76           H  
ATOM    230  HE1 PHE A  15     -16.355   8.204  -8.030  1.00  0.76           H  
ATOM    231  HE2 PHE A  15     -19.263  11.319  -7.621  1.00  0.76           H  
ATOM    232  HZ  PHE A  15     -16.910  10.611  -7.912  1.00  0.76           H  
ATOM    233  N   LEU A  16     -22.720   4.951  -5.308  1.00  0.73           N  
ATOM    234  CA  LEU A  16     -23.921   4.142  -5.281  1.00  0.73           C  
ATOM    235  C   LEU A  16     -24.921   4.829  -4.356  1.00  0.73           C  
ATOM    236  O   LEU A  16     -24.543   5.297  -3.279  1.00  0.73           O  
ATOM    237  CB  LEU A  16     -23.579   2.727  -4.814  1.00  0.73           C  
ATOM    238  CG  LEU A  16     -22.649   1.993  -5.752  1.00  0.73           C  
ATOM    239  CD1 LEU A  16     -22.238   0.681  -5.146  1.00  0.73           C  
ATOM    240  CD2 LEU A  16     -23.375   1.787  -7.074  1.00  0.73           C  
ATOM    241  H   LEU A  16     -21.947   4.727  -4.677  1.00  0.73           H  
ATOM    242  HA  LEU A  16     -24.297   4.088  -6.296  1.00  0.73           H  
ATOM    243 1HB  LEU A  16     -23.088   2.786  -3.842  1.00  0.73           H  
ATOM    244 2HB  LEU A  16     -24.495   2.146  -4.708  1.00  0.73           H  
ATOM    245  HG  LEU A  16     -21.748   2.587  -5.913  1.00  0.73           H  
ATOM    246 1HD1 LEU A  16     -21.561   0.162  -5.823  1.00  0.73           H  
ATOM    247 2HD1 LEU A  16     -21.734   0.875  -4.210  1.00  0.73           H  
ATOM    248 3HD1 LEU A  16     -23.099   0.074  -4.968  1.00  0.73           H  
ATOM    249 1HD2 LEU A  16     -22.720   1.265  -7.770  1.00  0.73           H  
ATOM    250 2HD2 LEU A  16     -24.277   1.193  -6.906  1.00  0.73           H  
ATOM    251 3HD2 LEU A  16     -23.651   2.757  -7.489  1.00  0.73           H  
ATOM    252  N   PRO A  17     -26.210   4.874  -4.703  1.00  0.71           N  
ATOM    253  CA  PRO A  17     -27.233   5.506  -3.909  1.00  0.71           C  
ATOM    254  C   PRO A  17     -27.379   4.835  -2.562  1.00  0.71           C  
ATOM    255  O   PRO A  17     -27.692   5.507  -1.586  1.00  0.71           O  
ATOM    256  CB  PRO A  17     -28.467   5.341  -4.780  1.00  0.71           C  
ATOM    257  CG  PRO A  17     -28.145   4.185  -5.660  1.00  0.71           C  
ATOM    258  CD  PRO A  17     -26.678   4.244  -5.902  1.00  0.71           C  
ATOM    259  HA  PRO A  17     -26.987   6.570  -3.791  1.00  0.71           H  
ATOM    260 1HB  PRO A  17     -29.349   5.162  -4.155  1.00  0.71           H  
ATOM    261 2HB  PRO A  17     -28.668   6.260  -5.348  1.00  0.71           H  
ATOM    262 1HG  PRO A  17     -28.475   3.275  -5.151  1.00  0.71           H  
ATOM    263 2HG  PRO A  17     -28.705   4.255  -6.585  1.00  0.71           H  
ATOM    264 1HD  PRO A  17     -26.302   3.220  -6.007  1.00  0.71           H  
ATOM    265 2HD  PRO A  17     -26.452   4.871  -6.760  1.00  0.71           H  
ATOM    266  N   ALA A  18     -27.012   3.549  -2.460  1.00  0.70           N  
ATOM    267  CA  ALA A  18     -27.054   2.884  -1.165  1.00  0.70           C  
ATOM    268  C   ALA A  18     -26.110   3.587  -0.178  1.00  0.70           C  
ATOM    269  O   ALA A  18     -26.353   3.605   1.028  1.00  0.70           O  
ATOM    270  CB  ALA A  18     -26.715   1.421  -1.312  1.00  0.70           C  
ATOM    271  H   ALA A  18     -26.783   2.989  -3.284  1.00  0.70           H  
ATOM    272  HA  ALA A  18     -28.061   2.969  -0.774  1.00  0.70           H  
ATOM    273 1HB  ALA A  18     -26.774   0.930  -0.341  1.00  0.70           H  
ATOM    274 2HB  ALA A  18     -27.420   0.954  -2.001  1.00  0.70           H  
ATOM    275 3HB  ALA A  18     -25.707   1.324  -1.710  1.00  0.70           H  
ATOM    276  N   PHE A  19     -25.004   4.141  -0.686  1.00  0.69           N  
ATOM    277  CA  PHE A  19     -24.038   4.859   0.137  1.00  0.69           C  
ATOM    278  C   PHE A  19     -24.615   6.196   0.532  1.00  0.69           C  
ATOM    279  O   PHE A  19     -24.565   6.597   1.693  1.00  0.69           O  
ATOM    280  CB  PHE A  19     -22.712   5.076  -0.584  1.00  0.69           C  
ATOM    281  CG  PHE A  19     -21.693   5.796   0.237  1.00  0.69           C  
ATOM    282  CD1 PHE A  19     -21.017   5.159   1.261  1.00  0.69           C  
ATOM    283  CD2 PHE A  19     -21.410   7.130  -0.020  1.00  0.69           C  
ATOM    284  CE1 PHE A  19     -20.077   5.835   2.009  1.00  0.69           C  
ATOM    285  CE2 PHE A  19     -20.472   7.809   0.722  1.00  0.69           C  
ATOM    286  CZ  PHE A  19     -19.803   7.161   1.739  1.00  0.69           C  
ATOM    287  H   PHE A  19     -24.851   4.137  -1.690  1.00  0.69           H  
ATOM    288  HA  PHE A  19     -23.860   4.298   1.044  1.00  0.69           H  
ATOM    289 1HB  PHE A  19     -22.294   4.117  -0.890  1.00  0.69           H  
ATOM    290 2HB  PHE A  19     -22.874   5.655  -1.491  1.00  0.69           H  
ATOM    291  HD1 PHE A  19     -21.229   4.121   1.469  1.00  0.69           H  
ATOM    292  HD2 PHE A  19     -21.940   7.637  -0.834  1.00  0.69           H  
ATOM    293  HE1 PHE A  19     -19.548   5.324   2.811  1.00  0.69           H  
ATOM    294  HE2 PHE A  19     -20.254   8.855   0.505  1.00  0.69           H  
ATOM    295  HZ  PHE A  19     -19.057   7.697   2.326  1.00  0.69           H  
ATOM    296  N   ALA A  20     -25.189   6.886  -0.446  1.00  0.69           N  
ATOM    297  CA  ALA A  20     -25.728   8.229  -0.236  1.00  0.69           C  
ATOM    298  C   ALA A  20     -26.773   8.268   0.884  1.00  0.69           C  
ATOM    299  O   ALA A  20     -26.876   9.254   1.617  1.00  0.69           O  
ATOM    300  CB  ALA A  20     -26.355   8.734  -1.519  1.00  0.69           C  
ATOM    301  H   ALA A  20     -25.205   6.464  -1.377  1.00  0.69           H  
ATOM    302  HA  ALA A  20     -24.902   8.882   0.045  1.00  0.69           H  
ATOM    303 1HB  ALA A  20     -26.728   9.745  -1.369  1.00  0.69           H  
ATOM    304 2HB  ALA A  20     -25.607   8.730  -2.312  1.00  0.69           H  
ATOM    305 3HB  ALA A  20     -27.181   8.081  -1.792  1.00  0.69           H  
ATOM    306  N   VAL A  21     -27.520   7.182   1.032  1.00  0.69           N  
ATOM    307  CA  VAL A  21     -28.571   7.075   2.035  1.00  0.69           C  
ATOM    308  C   VAL A  21     -28.109   6.301   3.277  1.00  0.69           C  
ATOM    309  O   VAL A  21     -28.918   6.035   4.174  1.00  0.69           O  
ATOM    310  CB  VAL A  21     -29.730   6.260   1.470  1.00  0.69           C  
ATOM    311  CG1 VAL A  21     -30.290   6.865   0.192  1.00  0.69           C  
ATOM    312  CG2 VAL A  21     -29.205   4.880   1.265  1.00  0.69           C  
ATOM    313  H   VAL A  21     -27.390   6.418   0.364  1.00  0.69           H  
ATOM    314  HA  VAL A  21     -28.896   8.075   2.321  1.00  0.69           H  
ATOM    315  HB  VAL A  21     -30.524   6.248   2.163  1.00  0.69           H  
ATOM    316 1HG1 VAL A  21     -31.115   6.246  -0.171  1.00  0.69           H  
ATOM    317 2HG1 VAL A  21     -30.653   7.870   0.395  1.00  0.69           H  
ATOM    318 3HG1 VAL A  21     -29.510   6.906  -0.565  1.00  0.69           H  
ATOM    319 1HG2 VAL A  21     -29.937   4.256   0.888  1.00  0.69           H  
ATOM    320 2HG2 VAL A  21     -28.411   4.938   0.579  1.00  0.69           H  
ATOM    321 3HG2 VAL A  21     -28.838   4.468   2.201  1.00  0.69           H  
ATOM    322  N   ARG A  22     -26.826   5.930   3.333  1.00  0.69           N  
ATOM    323  CA  ARG A  22     -26.275   5.107   4.406  1.00  0.69           C  
ATOM    324  C   ARG A  22     -26.634   5.523   5.820  1.00  0.69           C  
ATOM    325  O   ARG A  22     -27.071   4.693   6.613  1.00  0.69           O  
ATOM    326  CB  ARG A  22     -24.758   5.070   4.310  1.00  0.69           C  
ATOM    327  CG  ARG A  22     -24.081   4.299   5.404  1.00  0.69           C  
ATOM    328  CD  ARG A  22     -22.606   4.248   5.245  1.00  0.69           C  
ATOM    329  NE  ARG A  22     -21.982   3.507   6.345  1.00  0.69           N  
ATOM    330  CZ  ARG A  22     -20.726   3.026   6.344  1.00  0.69           C  
ATOM    331  NH1 ARG A  22     -19.936   3.201   5.311  1.00  0.69           N  
ATOM    332  NH2 ARG A  22     -20.256   2.358   7.380  1.00  0.69           N  
ATOM    333  H   ARG A  22     -26.187   6.217   2.594  1.00  0.69           H  
ATOM    334  HA  ARG A  22     -26.638   4.091   4.248  1.00  0.69           H  
ATOM    335 1HB  ARG A  22     -24.474   4.608   3.370  1.00  0.69           H  
ATOM    336 2HB  ARG A  22     -24.361   6.083   4.307  1.00  0.69           H  
ATOM    337 1HG  ARG A  22     -24.286   4.799   6.342  1.00  0.69           H  
ATOM    338 2HG  ARG A  22     -24.474   3.289   5.440  1.00  0.69           H  
ATOM    339 1HD  ARG A  22     -22.352   3.764   4.313  1.00  0.69           H  
ATOM    340 2HD  ARG A  22     -22.207   5.260   5.243  1.00  0.69           H  
ATOM    341  HE  ARG A  22     -22.540   3.331   7.176  1.00  0.69           H  
ATOM    342 1HH1 ARG A  22     -20.251   3.714   4.505  1.00  0.69           H  
ATOM    343 2HH1 ARG A  22     -18.988   2.794   5.353  1.00  0.69           H  
ATOM    344 1HH2 ARG A  22     -20.827   2.191   8.236  1.00  0.69           H  
ATOM    345 2HH2 ARG A  22     -19.302   1.982   7.321  1.00  0.69           H  
ATOM    346  N   GLU A  23     -26.470   6.798   6.163  1.00  0.70           N  
ATOM    347  CA  GLU A  23     -26.758   7.214   7.533  1.00  0.70           C  
ATOM    348  C   GLU A  23     -28.209   6.927   7.927  1.00  0.70           C  
ATOM    349  O   GLU A  23     -28.476   6.416   9.017  1.00  0.70           O  
ATOM    350  CB  GLU A  23     -26.441   8.700   7.708  1.00  0.70           C  
ATOM    351  CG  GLU A  23     -26.660   9.248   9.117  1.00  0.70           C  
ATOM    352  CD  GLU A  23     -26.245  10.707   9.260  1.00  0.70           C  
ATOM    353  OE1 GLU A  23     -25.804  11.277   8.287  1.00  0.70           O  
ATOM    354  OE2 GLU A  23     -26.362  11.247  10.347  1.00  0.70           O  
ATOM    355  H   GLU A  23     -26.135   7.464   5.481  1.00  0.70           H  
ATOM    356  HA  GLU A  23     -26.114   6.644   8.203  1.00  0.70           H  
ATOM    357 1HB  GLU A  23     -25.401   8.883   7.434  1.00  0.70           H  
ATOM    358 2HB  GLU A  23     -27.065   9.283   7.028  1.00  0.70           H  
ATOM    359 1HG  GLU A  23     -27.720   9.160   9.346  1.00  0.70           H  
ATOM    360 2HG  GLU A  23     -26.107   8.640   9.831  1.00  0.70           H  
ATOM    361  N   ASP A  24     -29.146   7.232   7.034  1.00  0.70           N  
ATOM    362  CA  ASP A  24     -30.552   7.035   7.345  1.00  0.70           C  
ATOM    363  C   ASP A  24     -30.903   5.550   7.339  1.00  0.70           C  
ATOM    364  O   ASP A  24     -31.651   5.063   8.191  1.00  0.70           O  
ATOM    365  CB  ASP A  24     -31.408   7.806   6.353  1.00  0.70           C  
ATOM    366  CG  ASP A  24     -31.300   9.309   6.529  1.00  0.70           C  
ATOM    367  OD1 ASP A  24     -30.790   9.735   7.538  1.00  0.70           O  
ATOM    368  OD2 ASP A  24     -31.725  10.021   5.654  1.00  0.70           O  
ATOM    369  H   ASP A  24     -28.874   7.611   6.137  1.00  0.70           H  
ATOM    370  HA  ASP A  24     -30.743   7.426   8.343  1.00  0.70           H  
ATOM    371 1HB  ASP A  24     -31.114   7.546   5.339  1.00  0.70           H  
ATOM    372 2HB  ASP A  24     -32.439   7.535   6.491  1.00  0.70           H  
ATOM    373  N   LEU A  25     -30.303   4.809   6.413  1.00  0.70           N  
ATOM    374  CA  LEU A  25     -30.543   3.378   6.291  1.00  0.70           C  
ATOM    375  C   LEU A  25     -30.194   2.708   7.603  1.00  0.70           C  
ATOM    376  O   LEU A  25     -30.995   1.963   8.176  1.00  0.70           O  
ATOM    377  CB  LEU A  25     -29.667   2.841   5.146  1.00  0.70           C  
ATOM    378  CG  LEU A  25     -29.635   1.345   4.824  1.00  0.70           C  
ATOM    379  CD1 LEU A  25     -31.011   0.845   4.418  1.00  0.70           C  
ATOM    380  CD2 LEU A  25     -28.622   1.144   3.671  1.00  0.70           C  
ATOM    381  H   LEU A  25     -29.680   5.259   5.745  1.00  0.70           H  
ATOM    382  HA  LEU A  25     -31.596   3.206   6.072  1.00  0.70           H  
ATOM    383 1HB  LEU A  25     -29.951   3.358   4.238  1.00  0.70           H  
ATOM    384 2HB  LEU A  25     -28.646   3.125   5.361  1.00  0.70           H  
ATOM    385  HG  LEU A  25     -29.311   0.794   5.695  1.00  0.70           H  
ATOM    386 1HD1 LEU A  25     -30.950  -0.216   4.189  1.00  0.70           H  
ATOM    387 2HD1 LEU A  25     -31.718   1.002   5.234  1.00  0.70           H  
ATOM    388 3HD1 LEU A  25     -31.340   1.377   3.549  1.00  0.70           H  
ATOM    389 1HD2 LEU A  25     -28.552   0.095   3.407  1.00  0.70           H  
ATOM    390 2HD2 LEU A  25     -28.946   1.712   2.798  1.00  0.70           H  
ATOM    391 3HD2 LEU A  25     -27.642   1.504   3.989  1.00  0.70           H  
ATOM    392  N   LEU A  26     -29.001   3.014   8.097  1.00  0.70           N  
ATOM    393  CA  LEU A  26     -28.504   2.444   9.327  1.00  0.70           C  
ATOM    394  C   LEU A  26     -29.314   2.871  10.541  1.00  0.70           C  
ATOM    395  O   LEU A  26     -29.540   2.066  11.441  1.00  0.70           O  
ATOM    396  CB  LEU A  26     -27.057   2.837   9.471  1.00  0.70           C  
ATOM    397  CG  LEU A  26     -26.168   2.197   8.432  1.00  0.70           C  
ATOM    398  CD1 LEU A  26     -24.835   2.833   8.541  1.00  0.70           C  
ATOM    399  CD2 LEU A  26     -26.121   0.652   8.646  1.00  0.70           C  
ATOM    400  H   LEU A  26     -28.399   3.656   7.579  1.00  0.70           H  
ATOM    401  HA  LEU A  26     -28.555   1.364   9.242  1.00  0.70           H  
ATOM    402 1HB  LEU A  26     -26.975   3.922   9.366  1.00  0.70           H  
ATOM    403 2HB  LEU A  26     -26.700   2.548  10.457  1.00  0.70           H  
ATOM    404  HG  LEU A  26     -26.556   2.394   7.435  1.00  0.70           H  
ATOM    405 1HD1 LEU A  26     -24.172   2.398   7.805  1.00  0.70           H  
ATOM    406 2HD1 LEU A  26     -24.934   3.898   8.374  1.00  0.70           H  
ATOM    407 3HD1 LEU A  26     -24.438   2.668   9.533  1.00  0.70           H  
ATOM    408 1HD2 LEU A  26     -25.471   0.200   7.898  1.00  0.70           H  
ATOM    409 2HD2 LEU A  26     -25.722   0.433   9.640  1.00  0.70           H  
ATOM    410 3HD2 LEU A  26     -27.120   0.236   8.556  1.00  0.70           H  
ATOM    411  N   ARG A  27     -29.780   4.121  10.594  1.00  0.71           N  
ATOM    412  CA  ARG A  27     -30.580   4.515  11.750  1.00  0.71           C  
ATOM    413  C   ARG A  27     -31.861   3.689  11.833  1.00  0.71           C  
ATOM    414  O   ARG A  27     -32.239   3.208  12.906  1.00  0.71           O  
ATOM    415  CB  ARG A  27     -30.923   5.995  11.683  1.00  0.71           C  
ATOM    416  CG  ARG A  27     -29.757   6.934  11.970  1.00  0.71           C  
ATOM    417  CD  ARG A  27     -30.141   8.361  11.824  1.00  0.71           C  
ATOM    418  NE  ARG A  27     -28.994   9.243  11.965  1.00  0.71           N  
ATOM    419  CZ  ARG A  27     -28.491   9.703  13.121  1.00  0.71           C  
ATOM    420  NH1 ARG A  27     -29.041   9.376  14.275  1.00  0.71           N  
ATOM    421  NH2 ARG A  27     -27.434  10.491  13.082  1.00  0.71           N  
ATOM    422  H   ARG A  27     -29.560   4.803   9.863  1.00  0.71           H  
ATOM    423  HA  ARG A  27     -29.995   4.337  12.651  1.00  0.71           H  
ATOM    424 1HB  ARG A  27     -31.290   6.232  10.683  1.00  0.71           H  
ATOM    425 2HB  ARG A  27     -31.722   6.220  12.388  1.00  0.71           H  
ATOM    426 1HG  ARG A  27     -29.433   6.782  12.997  1.00  0.71           H  
ATOM    427 2HG  ARG A  27     -28.932   6.724  11.312  1.00  0.71           H  
ATOM    428 1HD  ARG A  27     -30.563   8.514  10.828  1.00  0.71           H  
ATOM    429 2HD  ARG A  27     -30.877   8.628  12.579  1.00  0.71           H  
ATOM    430  HE  ARG A  27     -28.524   9.535  11.109  1.00  0.71           H  
ATOM    431 1HH1 ARG A  27     -29.852   8.774  14.296  1.00  0.71           H  
ATOM    432 2HH1 ARG A  27     -28.653   9.731  15.138  1.00  0.71           H  
ATOM    433 1HH2 ARG A  27     -27.017  10.734  12.166  1.00  0.71           H  
ATOM    434 2HH2 ARG A  27     -27.035  10.852  13.933  1.00  0.71           H  
ATOM    435  N   VAL A  28     -32.480   3.431  10.680  1.00  0.72           N  
ATOM    436  CA  VAL A  28     -33.706   2.648  10.662  1.00  0.72           C  
ATOM    437  C   VAL A  28     -33.414   1.219  11.132  1.00  0.72           C  
ATOM    438  O   VAL A  28     -34.160   0.669  11.951  1.00  0.72           O  
ATOM    439  CB  VAL A  28     -34.334   2.646   9.254  1.00  0.72           C  
ATOM    440  CG1 VAL A  28     -35.497   1.701   9.224  1.00  0.72           C  
ATOM    441  CG2 VAL A  28     -34.796   4.046   8.888  1.00  0.72           C  
ATOM    442  H   VAL A  28     -32.119   3.832   9.809  1.00  0.72           H  
ATOM    443  HA  VAL A  28     -34.415   3.104  11.353  1.00  0.72           H  
ATOM    444  HB  VAL A  28     -33.590   2.300   8.531  1.00  0.72           H  
ATOM    445 1HG1 VAL A  28     -35.931   1.684   8.226  1.00  0.72           H  
ATOM    446 2HG1 VAL A  28     -35.146   0.733   9.483  1.00  0.72           H  
ATOM    447 3HG1 VAL A  28     -36.247   2.022   9.942  1.00  0.72           H  
ATOM    448 1HG2 VAL A  28     -35.230   4.034   7.892  1.00  0.72           H  
ATOM    449 2HG2 VAL A  28     -35.541   4.383   9.606  1.00  0.72           H  
ATOM    450 3HG2 VAL A  28     -33.951   4.724   8.904  1.00  0.72           H  
ATOM    451  N   ILE A  29     -32.311   0.651  10.634  1.00  0.72           N  
ATOM    452  CA  ILE A  29     -31.846  -0.692  10.975  1.00  0.72           C  
ATOM    453  C   ILE A  29     -31.519  -0.852  12.445  1.00  0.72           C  
ATOM    454  O   ILE A  29     -31.872  -1.863  13.053  1.00  0.72           O  
ATOM    455  CB  ILE A  29     -30.650  -1.076  10.106  1.00  0.72           C  
ATOM    456  CG1 ILE A  29     -31.115  -1.218   8.648  1.00  0.72           C  
ATOM    457  CG2 ILE A  29     -30.023  -2.359  10.611  1.00  0.72           C  
ATOM    458  CD1 ILE A  29     -29.993  -1.273   7.670  1.00  0.72           C  
ATOM    459  H   ILE A  29     -31.760   1.187   9.957  1.00  0.72           H  
ATOM    460  HA  ILE A  29     -32.641  -1.400  10.774  1.00  0.72           H  
ATOM    461  HB  ILE A  29     -29.914  -0.280  10.147  1.00  0.72           H  
ATOM    462 1HG1 ILE A  29     -31.699  -2.133   8.557  1.00  0.72           H  
ATOM    463 2HG1 ILE A  29     -31.758  -0.378   8.395  1.00  0.72           H  
ATOM    464 1HG2 ILE A  29     -29.172  -2.611  10.000  1.00  0.72           H  
ATOM    465 2HG2 ILE A  29     -29.703  -2.211  11.635  1.00  0.72           H  
ATOM    466 3HG2 ILE A  29     -30.756  -3.166  10.569  1.00  0.72           H  
ATOM    467 1HD1 ILE A  29     -30.394  -1.378   6.663  1.00  0.72           H  
ATOM    468 2HD1 ILE A  29     -29.418  -0.357   7.738  1.00  0.72           H  
ATOM    469 3HD1 ILE A  29     -29.358  -2.108   7.899  1.00  0.72           H  
ATOM    470  N   ARG A  30     -30.826   0.124  13.029  1.00  0.71           N  
ATOM    471  CA  ARG A  30     -30.490   0.034  14.441  1.00  0.71           C  
ATOM    472  C   ARG A  30     -31.743  -0.029  15.321  1.00  0.71           C  
ATOM    473  O   ARG A  30     -31.830  -0.876  16.226  1.00  0.71           O  
ATOM    474  CB  ARG A  30     -29.666   1.238  14.865  1.00  0.71           C  
ATOM    475  CG  ARG A  30     -28.232   1.270  14.354  1.00  0.71           C  
ATOM    476  CD  ARG A  30     -27.568   2.550  14.699  1.00  0.71           C  
ATOM    477  NE  ARG A  30     -26.186   2.598  14.240  1.00  0.71           N  
ATOM    478  CZ  ARG A  30     -25.446   3.721  14.174  1.00  0.71           C  
ATOM    479  NH1 ARG A  30     -25.968   4.873  14.527  1.00  0.71           N  
ATOM    480  NH2 ARG A  30     -24.195   3.667  13.756  1.00  0.71           N  
ATOM    481  H   ARG A  30     -30.525   0.929  12.485  1.00  0.71           H  
ATOM    482  HA  ARG A  30     -29.893  -0.860  14.593  1.00  0.71           H  
ATOM    483 1HB  ARG A  30     -30.158   2.143  14.498  1.00  0.71           H  
ATOM    484 2HB  ARG A  30     -29.644   1.299  15.951  1.00  0.71           H  
ATOM    485 1HG  ARG A  30     -27.667   0.453  14.802  1.00  0.71           H  
ATOM    486 2HG  ARG A  30     -28.228   1.162  13.280  1.00  0.71           H  
ATOM    487 1HD  ARG A  30     -28.111   3.368  14.225  1.00  0.71           H  
ATOM    488 2HD  ARG A  30     -27.575   2.686  15.779  1.00  0.71           H  
ATOM    489  HE  ARG A  30     -25.751   1.729  13.966  1.00  0.71           H  
ATOM    490 1HH1 ARG A  30     -26.925   4.914  14.848  1.00  0.71           H  
ATOM    491 2HH1 ARG A  30     -25.412   5.715  14.480  1.00  0.71           H  
ATOM    492 1HH2 ARG A  30     -23.789   2.779  13.488  1.00  0.71           H  
ATOM    493 2HH2 ARG A  30     -23.641   4.509  13.708  1.00  0.71           H  
ATOM    494  N   ASP A  31     -32.747   0.793  14.996  1.00  0.70           N  
ATOM    495  CA  ASP A  31     -33.993   0.859  15.761  1.00  0.70           C  
ATOM    496  C   ASP A  31     -35.007  -0.278  15.542  1.00  0.70           C  
ATOM    497  O   ASP A  31     -35.671  -0.706  16.490  1.00  0.70           O  
ATOM    498  CB  ASP A  31     -34.693   2.185  15.475  1.00  0.70           C  
ATOM    499  CG  ASP A  31     -33.955   3.391  16.052  1.00  0.70           C  
ATOM    500  OD1 ASP A  31     -33.060   3.198  16.850  1.00  0.70           O  
ATOM    501  OD2 ASP A  31     -34.305   4.496  15.709  1.00  0.70           O  
ATOM    502  H   ASP A  31     -32.621   1.446  14.217  1.00  0.70           H  
ATOM    503  HA  ASP A  31     -33.721   0.848  16.815  1.00  0.70           H  
ATOM    504 1HB  ASP A  31     -34.766   2.315  14.390  1.00  0.70           H  
ATOM    505 2HB  ASP A  31     -35.706   2.158  15.872  1.00  0.70           H  
ATOM    506  N   ASN A  32     -35.142  -0.757  14.307  1.00  0.69           N  
ATOM    507  CA  ASN A  32     -36.162  -1.749  13.961  1.00  0.69           C  
ATOM    508  C   ASN A  32     -35.605  -3.119  13.609  1.00  0.69           C  
ATOM    509  O   ASN A  32     -34.790  -3.252  12.700  1.00  0.69           O  
ATOM    510  CB  ASN A  32     -36.998  -1.213  12.824  1.00  0.69           C  
ATOM    511  CG  ASN A  32     -37.792  -0.010  13.257  1.00  0.69           C  
ATOM    512  OD1 ASN A  32     -38.862  -0.137  13.867  1.00  0.69           O  
ATOM    513  ND2 ASN A  32     -37.275   1.163  12.980  1.00  0.69           N  
ATOM    514  H   ASN A  32     -34.564  -0.376  13.556  1.00  0.69           H  
ATOM    515  HA  ASN A  32     -36.809  -1.885  14.827  1.00  0.69           H  
ATOM    516 1HB  ASN A  32     -36.344  -0.923  12.003  1.00  0.69           H  
ATOM    517 2HB  ASN A  32     -37.672  -1.986  12.452  1.00  0.69           H  
ATOM    518 1HD2 ASN A  32     -37.753   1.999  13.255  1.00  0.69           H  
ATOM    519 2HD2 ASN A  32     -36.389   1.220  12.497  1.00  0.69           H  
ATOM    520  N   GLN A  33     -36.072  -4.170  14.298  1.00  0.67           N  
ATOM    521  CA  GLN A  33     -35.550  -5.499  13.984  1.00  0.67           C  
ATOM    522  C   GLN A  33     -35.801  -5.872  12.543  1.00  0.67           C  
ATOM    523  O   GLN A  33     -34.957  -6.516  11.934  1.00  0.67           O  
ATOM    524  CB  GLN A  33     -36.153  -6.612  14.833  1.00  0.67           C  
ATOM    525  CG  GLN A  33     -35.744  -6.674  16.260  1.00  0.67           C  
ATOM    526  CD  GLN A  33     -36.450  -7.829  16.907  1.00  0.67           C  
ATOM    527  OE1 GLN A  33     -37.473  -7.643  17.603  1.00  0.67           O  
ATOM    528  NE2 GLN A  33     -35.927  -9.032  16.652  1.00  0.67           N  
ATOM    529  H   GLN A  33     -36.751  -4.038  15.037  1.00  0.67           H  
ATOM    530  HA  GLN A  33     -34.475  -5.490  14.142  1.00  0.67           H  
ATOM    531 1HB  GLN A  33     -37.239  -6.543  14.799  1.00  0.67           H  
ATOM    532 2HB  GLN A  33     -35.882  -7.576  14.390  1.00  0.67           H  
ATOM    533 1HG  GLN A  33     -34.665  -6.857  16.324  1.00  0.67           H  
ATOM    534 2HG  GLN A  33     -36.013  -5.752  16.772  1.00  0.67           H  
ATOM    535 1HE2 GLN A  33     -36.361  -9.868  17.039  1.00  0.67           H  
ATOM    536 2HE2 GLN A  33     -35.080  -9.112  16.072  1.00  0.67           H  
ATOM    537  N   VAL A  34     -36.947  -5.477  11.994  1.00  0.65           N  
ATOM    538  CA  VAL A  34     -37.188  -5.791  10.602  1.00  0.65           C  
ATOM    539  C   VAL A  34     -37.310  -4.515   9.815  1.00  0.65           C  
ATOM    540  O   VAL A  34     -38.078  -3.636  10.192  1.00  0.65           O  
ATOM    541  CB  VAL A  34     -38.455  -6.611  10.361  1.00  0.65           C  
ATOM    542  CG1 VAL A  34     -38.586  -6.871   8.836  1.00  0.65           C  
ATOM    543  CG2 VAL A  34     -38.394  -7.881  11.098  1.00  0.65           C  
ATOM    544  H   VAL A  34     -37.617  -4.949  12.529  1.00  0.65           H  
ATOM    545  HA  VAL A  34     -36.359  -6.358  10.232  1.00  0.65           H  
ATOM    546  HB  VAL A  34     -39.326  -6.042  10.683  1.00  0.65           H  
ATOM    547 1HG1 VAL A  34     -39.453  -7.428   8.640  1.00  0.65           H  
ATOM    548 2HG1 VAL A  34     -38.647  -5.935   8.294  1.00  0.65           H  
ATOM    549 3HG1 VAL A  34     -37.713  -7.434   8.489  1.00  0.65           H  
ATOM    550 1HG2 VAL A  34     -39.296  -8.458  10.909  1.00  0.65           H  
ATOM    551 2HG2 VAL A  34     -37.541  -8.432  10.765  1.00  0.65           H  
ATOM    552 3HG2 VAL A  34     -38.307  -7.681  12.164  1.00  0.65           H  
ATOM    553  N   VAL A  35     -36.533  -4.418   8.748  1.00  0.65           N  
ATOM    554  CA  VAL A  35     -36.553  -3.261   7.855  1.00  0.65           C  
ATOM    555  C   VAL A  35     -36.736  -3.706   6.417  1.00  0.65           C  
ATOM    556  O   VAL A  35     -36.119  -4.692   6.009  1.00  0.65           O  
ATOM    557  CB  VAL A  35     -35.256  -2.448   7.980  1.00  0.65           C  
ATOM    558  CG1 VAL A  35     -35.278  -1.245   7.012  1.00  0.65           C  
ATOM    559  CG2 VAL A  35     -35.105  -1.994   9.385  1.00  0.65           C  
ATOM    560  H   VAL A  35     -35.906  -5.206   8.563  1.00  0.65           H  
ATOM    561  HA  VAL A  35     -37.394  -2.618   8.127  1.00  0.65           H  
ATOM    562  HB  VAL A  35     -34.402  -3.066   7.706  1.00  0.65           H  
ATOM    563 1HG1 VAL A  35     -34.351  -0.679   7.115  1.00  0.65           H  
ATOM    564 2HG1 VAL A  35     -35.368  -1.589   5.986  1.00  0.65           H  
ATOM    565 3HG1 VAL A  35     -36.127  -0.603   7.250  1.00  0.65           H  
ATOM    566 1HG2 VAL A  35     -34.220  -1.425   9.437  1.00  0.65           H  
ATOM    567 2HG2 VAL A  35     -35.952  -1.383   9.660  1.00  0.65           H  
ATOM    568 3HG2 VAL A  35     -35.043  -2.844  10.066  1.00  0.65           H  
ATOM    569  N   ILE A  36     -37.601  -3.026   5.666  1.00  0.66           N  
ATOM    570  CA  ILE A  36     -37.778  -3.384   4.269  1.00  0.66           C  
ATOM    571  C   ILE A  36     -37.068  -2.296   3.443  1.00  0.66           C  
ATOM    572  O   ILE A  36     -37.301  -1.110   3.686  1.00  0.66           O  
ATOM    573  CB  ILE A  36     -39.268  -3.400   3.880  1.00  0.66           C  
ATOM    574  CG1 ILE A  36     -40.121  -4.203   4.918  1.00  0.66           C  
ATOM    575  CG2 ILE A  36     -39.414  -4.037   2.496  1.00  0.66           C  
ATOM    576  CD1 ILE A  36     -39.737  -5.636   5.154  1.00  0.66           C  
ATOM    577  H   ILE A  36     -38.123  -2.235   6.053  1.00  0.66           H  
ATOM    578  HA  ILE A  36     -37.324  -4.348   4.070  1.00  0.66           H  
ATOM    579  HB  ILE A  36     -39.649  -2.382   3.854  1.00  0.66           H  
ATOM    580 1HG1 ILE A  36     -40.079  -3.669   5.869  1.00  0.66           H  
ATOM    581 2HG1 ILE A  36     -41.146  -4.194   4.566  1.00  0.66           H  
ATOM    582 1HG2 ILE A  36     -40.464  -4.038   2.200  1.00  0.66           H  
ATOM    583 2HG2 ILE A  36     -38.835  -3.461   1.787  1.00  0.66           H  
ATOM    584 3HG2 ILE A  36     -39.040  -5.061   2.520  1.00  0.66           H  
ATOM    585 1HD1 ILE A  36     -40.417  -6.080   5.883  1.00  0.66           H  
ATOM    586 2HD1 ILE A  36     -39.799  -6.176   4.230  1.00  0.66           H  
ATOM    587 3HD1 ILE A  36     -38.722  -5.685   5.534  1.00  0.66           H  
ATOM    588  N   VAL A  37     -36.189  -2.679   2.516  1.00  0.69           N  
ATOM    589  CA  VAL A  37     -35.463  -1.694   1.712  1.00  0.69           C  
ATOM    590  C   VAL A  37     -35.839  -1.855   0.240  1.00  0.69           C  
ATOM    591  O   VAL A  37     -35.619  -2.912  -0.363  1.00  0.69           O  
ATOM    592  CB  VAL A  37     -33.945  -1.861   1.877  1.00  0.69           C  
ATOM    593  CG1 VAL A  37     -33.246  -0.825   1.070  1.00  0.69           C  
ATOM    594  CG2 VAL A  37     -33.574  -1.776   3.350  1.00  0.69           C  
ATOM    595  H   VAL A  37     -36.030  -3.670   2.378  1.00  0.69           H  
ATOM    596  HA  VAL A  37     -35.742  -0.693   2.038  1.00  0.69           H  
ATOM    597  HB  VAL A  37     -33.657  -2.822   1.489  1.00  0.69           H  
ATOM    598 1HG1 VAL A  37     -32.172  -0.961   1.171  1.00  0.69           H  
ATOM    599 2HG1 VAL A  37     -33.532  -0.911   0.033  1.00  0.69           H  
ATOM    600 3HG1 VAL A  37     -33.528   0.159   1.433  1.00  0.69           H  
ATOM    601 1HG2 VAL A  37     -32.503  -1.914   3.464  1.00  0.69           H  
ATOM    602 2HG2 VAL A  37     -33.863  -0.804   3.745  1.00  0.69           H  
ATOM    603 3HG2 VAL A  37     -34.098  -2.560   3.894  1.00  0.69           H  
ATOM    604  N   ILE A  38     -36.408  -0.806  -0.326  1.00  0.73           N  
ATOM    605  CA  ILE A  38     -36.937  -0.843  -1.675  1.00  0.73           C  
ATOM    606  C   ILE A  38     -36.118  -0.068  -2.668  1.00  0.73           C  
ATOM    607  O   ILE A  38     -35.724   1.068  -2.407  1.00  0.73           O  
ATOM    608  CB  ILE A  38     -38.359  -0.312  -1.692  1.00  0.73           C  
ATOM    609  CG1 ILE A  38     -39.137  -1.078  -0.706  1.00  0.73           C  
ATOM    610  CG2 ILE A  38     -38.990  -0.460  -3.080  1.00  0.73           C  
ATOM    611  CD1 ILE A  38     -39.162  -2.537  -1.015  1.00  0.73           C  
ATOM    612  H   ILE A  38     -36.519   0.039   0.224  1.00  0.73           H  
ATOM    613  HA  ILE A  38     -36.964  -1.873  -1.985  1.00  0.73           H  
ATOM    614  HB  ILE A  38     -38.366   0.734  -1.389  1.00  0.73           H  
ATOM    615 1HG1 ILE A  38     -38.707  -0.934   0.285  1.00  0.73           H  
ATOM    616 2HG1 ILE A  38     -40.137  -0.680  -0.692  1.00  0.73           H  
ATOM    617 1HG2 ILE A  38     -40.012  -0.091  -3.051  1.00  0.73           H  
ATOM    618 2HG2 ILE A  38     -38.428   0.110  -3.814  1.00  0.73           H  
ATOM    619 3HG2 ILE A  38     -38.989  -1.514  -3.365  1.00  0.73           H  
ATOM    620 1HD1 ILE A  38     -39.749  -3.062  -0.277  1.00  0.73           H  
ATOM    621 2HD1 ILE A  38     -39.598  -2.696  -2.004  1.00  0.73           H  
ATOM    622 3HD1 ILE A  38     -38.153  -2.925  -1.012  1.00  0.73           H  
ATOM    623  N   GLY A  39     -35.848  -0.672  -3.810  1.00  0.78           N  
ATOM    624  CA  GLY A  39     -35.089   0.059  -4.807  1.00  0.78           C  
ATOM    625  C   GLY A  39     -34.808  -0.714  -6.078  1.00  0.78           C  
ATOM    626  O   GLY A  39     -35.127  -1.896  -6.208  1.00  0.78           O  
ATOM    627  H   GLY A  39     -36.197  -1.622  -3.962  1.00  0.78           H  
ATOM    628 1HA  GLY A  39     -35.623   0.977  -5.056  1.00  0.78           H  
ATOM    629 2HA  GLY A  39     -34.143   0.369  -4.366  1.00  0.78           H  
ATOM    630  N   GLU A  40     -34.144  -0.036  -6.988  1.00  0.82           N  
ATOM    631  CA  GLU A  40     -33.782  -0.556  -8.295  1.00  0.82           C  
ATOM    632  C   GLU A  40     -32.593  -1.493  -8.181  1.00  0.82           C  
ATOM    633  O   GLU A  40     -31.821  -1.421  -7.214  1.00  0.82           O  
ATOM    634  CB  GLU A  40     -33.455   0.604  -9.209  1.00  0.82           C  
ATOM    635  CG  GLU A  40     -34.622   1.544  -9.428  1.00  0.82           C  
ATOM    636  CD  GLU A  40     -34.269   2.711 -10.257  1.00  0.82           C  
ATOM    637  OE1 GLU A  40     -33.879   2.529 -11.390  1.00  0.82           O  
ATOM    638  OE2 GLU A  40     -34.356   3.812  -9.735  1.00  0.82           O  
ATOM    639  H   GLU A  40     -33.902   0.924  -6.769  1.00  0.82           H  
ATOM    640  HA  GLU A  40     -34.627  -1.113  -8.702  1.00  0.82           H  
ATOM    641 1HB  GLU A  40     -32.654   1.157  -8.766  1.00  0.82           H  
ATOM    642 2HB  GLU A  40     -33.112   0.236 -10.176  1.00  0.82           H  
ATOM    643 1HG  GLU A  40     -35.432   0.997  -9.910  1.00  0.82           H  
ATOM    644 2HG  GLU A  40     -34.979   1.890  -8.458  1.00  0.82           H  
ATOM    645  N   THR A  41     -32.421  -2.356  -9.170  1.00  0.84           N  
ATOM    646  CA  THR A  41     -31.292  -3.269  -9.138  1.00  0.84           C  
ATOM    647  C   THR A  41     -29.951  -2.520  -9.243  1.00  0.84           C  
ATOM    648  O   THR A  41     -28.971  -2.883  -8.591  1.00  0.84           O  
ATOM    649  CB  THR A  41     -31.436  -4.271 -10.291  1.00  0.84           C  
ATOM    650  OG1 THR A  41     -31.457  -3.554 -11.531  1.00  0.84           O  
ATOM    651  CG2 THR A  41     -32.748  -5.052 -10.134  1.00  0.84           C  
ATOM    652  H   THR A  41     -33.080  -2.387  -9.937  1.00  0.84           H  
ATOM    653  HA  THR A  41     -31.311  -3.814  -8.194  1.00  0.84           H  
ATOM    654  HB  THR A  41     -30.594  -4.963 -10.290  1.00  0.84           H  
ATOM    655  HG1 THR A  41     -30.623  -3.089 -11.632  1.00  0.84           H  
ATOM    656 1HG2 THR A  41     -32.869  -5.755 -10.953  1.00  0.84           H  
ATOM    657 2HG2 THR A  41     -32.737  -5.601  -9.188  1.00  0.84           H  
ATOM    658 3HG2 THR A  41     -33.587  -4.358 -10.138  1.00  0.84           H  
ATOM    659  N   GLY A  42     -29.926  -1.390  -9.959  1.00  0.85           N  
ATOM    660  CA  GLY A  42     -28.696  -0.595 -10.113  1.00  0.85           C  
ATOM    661  C   GLY A  42     -28.481   0.366  -8.934  1.00  0.85           C  
ATOM    662  O   GLY A  42     -28.278   1.564  -9.133  1.00  0.85           O  
ATOM    663  H   GLY A  42     -30.772  -1.102 -10.429  1.00  0.85           H  
ATOM    664 1HA  GLY A  42     -27.840  -1.264 -10.199  1.00  0.85           H  
ATOM    665 2HA  GLY A  42     -28.749  -0.026 -11.040  1.00  0.85           H  
ATOM    666  N   SER A  43     -28.550  -0.172  -7.723  1.00  0.83           N  
ATOM    667  CA  SER A  43     -28.494   0.607  -6.482  1.00  0.83           C  
ATOM    668  C   SER A  43     -27.347   0.261  -5.546  1.00  0.83           C  
ATOM    669  O   SER A  43     -26.921   1.069  -4.706  1.00  0.83           O  
ATOM    670  CB  SER A  43     -29.767   0.347  -5.720  1.00  0.83           C  
ATOM    671  OG  SER A  43     -29.859  -1.051  -5.453  1.00  0.83           O  
ATOM    672  H   SER A  43     -28.682  -1.180  -7.700  1.00  0.83           H  
ATOM    673  HA  SER A  43     -28.424   1.651  -6.756  1.00  0.83           H  
ATOM    674 1HB  SER A  43     -29.747   0.903  -4.783  1.00  0.83           H  
ATOM    675 2HB  SER A  43     -30.633   0.686  -6.289  1.00  0.83           H  
ATOM    676  HG  SER A  43     -30.358  -1.405  -6.239  1.00  0.83           H  
ATOM    677  N   GLY A  44     -26.872  -0.968  -5.661  1.00  0.80           N  
ATOM    678  CA  GLY A  44     -25.855  -1.452  -4.755  1.00  0.80           C  
ATOM    679  C   GLY A  44     -26.413  -1.896  -3.402  1.00  0.80           C  
ATOM    680  O   GLY A  44     -25.630  -2.203  -2.507  1.00  0.80           O  
ATOM    681  H   GLY A  44     -27.240  -1.575  -6.379  1.00  0.80           H  
ATOM    682 1HA  GLY A  44     -25.319  -2.278  -5.220  1.00  0.80           H  
ATOM    683 2HA  GLY A  44     -25.135  -0.659  -4.590  1.00  0.80           H  
ATOM    684  N   LYS A  45     -27.748  -2.012  -3.249  1.00  0.76           N  
ATOM    685  CA  LYS A  45     -28.280  -2.382  -1.926  1.00  0.76           C  
ATOM    686  C   LYS A  45     -27.623  -3.597  -1.290  1.00  0.76           C  
ATOM    687  O   LYS A  45     -27.149  -3.512  -0.165  1.00  0.76           O  
ATOM    688  CB  LYS A  45     -29.781  -2.710  -1.958  1.00  0.76           C  
ATOM    689  CG  LYS A  45     -30.723  -1.590  -2.276  1.00  0.76           C  
ATOM    690  CD  LYS A  45     -32.174  -2.075  -2.192  1.00  0.76           C  
ATOM    691  CE  LYS A  45     -32.455  -3.132  -3.259  1.00  0.76           C  
ATOM    692  NZ  LYS A  45     -32.355  -2.582  -4.613  1.00  0.76           N  
ATOM    693  H   LYS A  45     -28.390  -1.775  -4.018  1.00  0.76           H  
ATOM    694  HA  LYS A  45     -28.123  -1.535  -1.256  1.00  0.76           H  
ATOM    695 1HB  LYS A  45     -29.956  -3.493  -2.696  1.00  0.76           H  
ATOM    696 2HB  LYS A  45     -30.076  -3.118  -0.989  1.00  0.76           H  
ATOM    697 1HG  LYS A  45     -30.566  -0.801  -1.570  1.00  0.76           H  
ATOM    698 2HG  LYS A  45     -30.540  -1.204  -3.241  1.00  0.76           H  
ATOM    699 1HD  LYS A  45     -32.357  -2.518  -1.215  1.00  0.76           H  
ATOM    700 2HD  LYS A  45     -32.860  -1.235  -2.337  1.00  0.76           H  
ATOM    701 1HE  LYS A  45     -31.733  -3.938  -3.151  1.00  0.76           H  
ATOM    702 2HE  LYS A  45     -33.463  -3.535  -3.120  1.00  0.76           H  
ATOM    703 1HZ  LYS A  45     -32.540  -3.303  -5.295  1.00  0.76           H  
ATOM    704 2HZ  LYS A  45     -33.031  -1.849  -4.733  1.00  0.76           H  
ATOM    705 3HZ  LYS A  45     -31.424  -2.186  -4.778  1.00  0.76           H  
ATOM    706  N   THR A  46     -27.586  -4.728  -1.985  1.00  0.72           N  
ATOM    707  CA  THR A  46     -27.072  -5.944  -1.359  1.00  0.72           C  
ATOM    708  C   THR A  46     -25.616  -5.855  -0.928  1.00  0.72           C  
ATOM    709  O   THR A  46     -25.262  -6.158   0.226  1.00  0.72           O  
ATOM    710  CB  THR A  46     -27.158  -7.119  -2.332  1.00  0.72           C  
ATOM    711  OG1 THR A  46     -28.519  -7.343  -2.685  1.00  0.72           O  
ATOM    712  CG2 THR A  46     -26.573  -8.346  -1.663  1.00  0.72           C  
ATOM    713  H   THR A  46     -27.945  -4.753  -2.926  1.00  0.72           H  
ATOM    714  HA  THR A  46     -27.682  -6.161  -0.478  1.00  0.72           H  
ATOM    715  HB  THR A  46     -26.593  -6.900  -3.236  1.00  0.72           H  
ATOM    716  HG1 THR A  46     -29.057  -7.444  -1.866  1.00  0.72           H  
ATOM    717 1HG2 THR A  46     -26.634  -9.198  -2.334  1.00  0.72           H  
ATOM    718 2HG2 THR A  46     -25.540  -8.150  -1.403  1.00  0.72           H  
ATOM    719 3HG2 THR A  46     -27.122  -8.559  -0.761  1.00  0.72           H  
ATOM    720  N   THR A  47     -24.772  -5.407  -1.857  1.00  0.69           N  
ATOM    721  CA  THR A  47     -23.343  -5.340  -1.615  1.00  0.69           C  
ATOM    722  C   THR A  47     -23.033  -4.305  -0.545  1.00  0.69           C  
ATOM    723  O   THR A  47     -22.294  -4.583   0.403  1.00  0.69           O  
ATOM    724  CB  THR A  47     -22.596  -4.967  -2.920  1.00  0.69           C  
ATOM    725  OG1 THR A  47     -22.854  -5.963  -3.920  1.00  0.69           O  
ATOM    726  CG2 THR A  47     -21.075  -4.877  -2.696  1.00  0.69           C  
ATOM    727  H   THR A  47     -25.138  -5.135  -2.756  1.00  0.69           H  
ATOM    728  HA  THR A  47     -22.997  -6.315  -1.265  1.00  0.69           H  
ATOM    729  HB  THR A  47     -22.961  -3.999  -3.267  1.00  0.69           H  
ATOM    730  HG1 THR A  47     -22.530  -6.809  -3.608  1.00  0.69           H  
ATOM    731 1HG2 THR A  47     -20.582  -4.599  -3.627  1.00  0.69           H  
ATOM    732 2HG2 THR A  47     -20.863  -4.126  -1.940  1.00  0.69           H  
ATOM    733 3HG2 THR A  47     -20.698  -5.819  -2.381  1.00  0.69           H  
ATOM    734  N   GLN A  48     -23.628  -3.115  -0.678  1.00  0.67           N  
ATOM    735  CA  GLN A  48     -23.275  -2.034   0.216  1.00  0.67           C  
ATOM    736  C   GLN A  48     -23.918  -2.203   1.578  1.00  0.67           C  
ATOM    737  O   GLN A  48     -23.284  -1.931   2.590  1.00  0.67           O  
ATOM    738  CB  GLN A  48     -23.665  -0.701  -0.400  1.00  0.67           C  
ATOM    739  CG  GLN A  48     -22.970  -0.410  -1.719  1.00  0.67           C  
ATOM    740  CD  GLN A  48     -21.469  -0.496  -1.641  1.00  0.67           C  
ATOM    741  OE1 GLN A  48     -20.795   0.146  -0.817  1.00  0.67           O  
ATOM    742  NE2 GLN A  48     -20.947  -1.345  -2.532  1.00  0.67           N  
ATOM    743  H   GLN A  48     -24.287  -2.933  -1.432  1.00  0.67           H  
ATOM    744  HA  GLN A  48     -22.197  -2.041   0.353  1.00  0.67           H  
ATOM    745 1HB  GLN A  48     -24.738  -0.689  -0.569  1.00  0.67           H  
ATOM    746 2HB  GLN A  48     -23.441   0.079   0.266  1.00  0.67           H  
ATOM    747 1HG  GLN A  48     -23.307  -1.138  -2.455  1.00  0.67           H  
ATOM    748 2HG  GLN A  48     -23.242   0.596  -2.041  1.00  0.67           H  
ATOM    749 1HE2 GLN A  48     -19.940  -1.559  -2.580  1.00  0.67           H  
ATOM    750 2HE2 GLN A  48     -21.559  -1.803  -3.173  1.00  0.67           H  
ATOM    751  N   LEU A  49     -25.147  -2.709   1.639  1.00  0.65           N  
ATOM    752  CA  LEU A  49     -25.774  -2.930   2.931  1.00  0.65           C  
ATOM    753  C   LEU A  49     -24.953  -3.898   3.743  1.00  0.65           C  
ATOM    754  O   LEU A  49     -24.637  -3.640   4.904  1.00  0.65           O  
ATOM    755  CB  LEU A  49     -27.185  -3.468   2.778  1.00  0.65           C  
ATOM    756  CG  LEU A  49     -27.856  -3.861   4.054  1.00  0.65           C  
ATOM    757  CD1 LEU A  49     -27.990  -2.665   4.984  1.00  0.65           C  
ATOM    758  CD2 LEU A  49     -29.182  -4.454   3.709  1.00  0.65           C  
ATOM    759  H   LEU A  49     -25.675  -2.948   0.800  1.00  0.65           H  
ATOM    760  HA  LEU A  49     -25.813  -1.978   3.460  1.00  0.65           H  
ATOM    761 1HB  LEU A  49     -27.800  -2.721   2.278  1.00  0.65           H  
ATOM    762 2HB  LEU A  49     -27.146  -4.361   2.151  1.00  0.65           H  
ATOM    763  HG  LEU A  49     -27.246  -4.611   4.552  1.00  0.65           H  
ATOM    764 1HD1 LEU A  49     -28.457  -2.984   5.897  1.00  0.65           H  
ATOM    765 2HD1 LEU A  49     -27.003  -2.259   5.208  1.00  0.65           H  
ATOM    766 3HD1 LEU A  49     -28.597  -1.905   4.514  1.00  0.65           H  
ATOM    767 1HD2 LEU A  49     -29.656  -4.785   4.602  1.00  0.65           H  
ATOM    768 2HD2 LEU A  49     -29.805  -3.712   3.207  1.00  0.65           H  
ATOM    769 3HD2 LEU A  49     -29.030  -5.299   3.051  1.00  0.65           H  
ATOM    770  N   THR A  50     -24.584  -5.021   3.129  1.00  0.64           N  
ATOM    771  CA  THR A  50     -23.815  -6.019   3.837  1.00  0.64           C  
ATOM    772  C   THR A  50     -22.536  -5.400   4.396  1.00  0.64           C  
ATOM    773  O   THR A  50     -22.187  -5.598   5.568  1.00  0.64           O  
ATOM    774  CB  THR A  50     -23.398  -7.135   2.885  1.00  0.64           C  
ATOM    775  OG1 THR A  50     -24.552  -7.777   2.293  1.00  0.64           O  
ATOM    776  CG2 THR A  50     -22.588  -8.119   3.612  1.00  0.64           C  
ATOM    777  H   THR A  50     -24.846  -5.202   2.155  1.00  0.64           H  
ATOM    778  HA  THR A  50     -24.411  -6.418   4.659  1.00  0.64           H  
ATOM    779  HB  THR A  50     -22.794  -6.711   2.077  1.00  0.64           H  
ATOM    780  HG1 THR A  50     -25.001  -7.125   1.695  1.00  0.64           H  
ATOM    781 1HG2 THR A  50     -22.295  -8.872   2.915  1.00  0.64           H  
ATOM    782 2HG2 THR A  50     -21.710  -7.628   4.023  1.00  0.64           H  
ATOM    783 3HG2 THR A  50     -23.169  -8.559   4.418  1.00  0.64           H  
ATOM    784  N   GLN A  51     -21.839  -4.638   3.549  1.00  0.64           N  
ATOM    785  CA  GLN A  51     -20.597  -4.003   3.943  1.00  0.64           C  
ATOM    786  C   GLN A  51     -20.786  -2.978   5.043  1.00  0.64           C  
ATOM    787  O   GLN A  51     -19.978  -2.925   5.968  1.00  0.64           O  
ATOM    788  CB  GLN A  51     -19.983  -3.312   2.738  1.00  0.64           C  
ATOM    789  CG  GLN A  51     -19.464  -4.230   1.703  1.00  0.64           C  
ATOM    790  CD  GLN A  51     -19.167  -3.511   0.476  1.00  0.64           C  
ATOM    791  OE1 GLN A  51     -19.635  -2.394   0.276  1.00  0.64           O  
ATOM    792  NE2 GLN A  51     -18.400  -4.109  -0.373  1.00  0.64           N  
ATOM    793  H   GLN A  51     -22.165  -4.512   2.587  1.00  0.64           H  
ATOM    794  HA  GLN A  51     -19.926  -4.769   4.310  1.00  0.64           H  
ATOM    795 1HB  GLN A  51     -20.731  -2.672   2.273  1.00  0.64           H  
ATOM    796 2HB  GLN A  51     -19.165  -2.677   3.066  1.00  0.64           H  
ATOM    797 1HG  GLN A  51     -18.522  -4.623   2.043  1.00  0.64           H  
ATOM    798 2HG  GLN A  51     -20.167  -5.032   1.505  1.00  0.64           H  
ATOM    799 1HE2 GLN A  51     -18.166  -3.643  -1.255  1.00  0.64           H  
ATOM    800 2HE2 GLN A  51     -18.028  -5.011  -0.180  1.00  0.64           H  
ATOM    801  N   PHE A  52     -21.860  -2.189   4.984  1.00  0.64           N  
ATOM    802  CA  PHE A  52     -22.060  -1.160   5.992  1.00  0.64           C  
ATOM    803  C   PHE A  52     -22.284  -1.813   7.329  1.00  0.64           C  
ATOM    804  O   PHE A  52     -21.651  -1.459   8.316  1.00  0.64           O  
ATOM    805  CB  PHE A  52     -23.285  -0.310   5.668  1.00  0.64           C  
ATOM    806  CG  PHE A  52     -23.137   0.471   4.437  1.00  0.64           C  
ATOM    807  CD1 PHE A  52     -21.882   0.694   3.896  1.00  0.64           C  
ATOM    808  CD2 PHE A  52     -24.248   0.959   3.784  1.00  0.64           C  
ATOM    809  CE1 PHE A  52     -21.744   1.392   2.726  1.00  0.64           C  
ATOM    810  CE2 PHE A  52     -24.112   1.657   2.621  1.00  0.64           C  
ATOM    811  CZ  PHE A  52     -22.854   1.875   2.090  1.00  0.64           C  
ATOM    812  H   PHE A  52     -22.513  -2.270   4.207  1.00  0.64           H  
ATOM    813  HA  PHE A  52     -21.171  -0.530   6.046  1.00  0.64           H  
ATOM    814 1HB  PHE A  52     -24.160  -0.955   5.565  1.00  0.64           H  
ATOM    815 2HB  PHE A  52     -23.472   0.379   6.493  1.00  0.64           H  
ATOM    816  HD1 PHE A  52     -21.003   0.298   4.407  1.00  0.64           H  
ATOM    817  HD2 PHE A  52     -25.237   0.776   4.204  1.00  0.64           H  
ATOM    818  HE1 PHE A  52     -20.753   1.558   2.301  1.00  0.64           H  
ATOM    819  HE2 PHE A  52     -24.990   2.028   2.114  1.00  0.64           H  
ATOM    820  HZ  PHE A  52     -22.740   2.413   1.160  1.00  0.64           H  
ATOM    821  N   LEU A  53     -23.083  -2.869   7.338  1.00  0.65           N  
ATOM    822  CA  LEU A  53     -23.377  -3.544   8.581  1.00  0.65           C  
ATOM    823  C   LEU A  53     -22.069  -4.095   9.159  1.00  0.65           C  
ATOM    824  O   LEU A  53     -21.810  -4.025  10.367  1.00  0.65           O  
ATOM    825  CB  LEU A  53     -24.377  -4.661   8.290  1.00  0.65           C  
ATOM    826  CG  LEU A  53     -25.766  -4.215   7.857  1.00  0.65           C  
ATOM    827  CD1 LEU A  53     -26.501  -5.409   7.419  1.00  0.65           C  
ATOM    828  CD2 LEU A  53     -26.481  -3.534   8.960  1.00  0.65           C  
ATOM    829  H   LEU A  53     -23.548  -3.163   6.477  1.00  0.65           H  
ATOM    830  HA  LEU A  53     -23.810  -2.828   9.274  1.00  0.65           H  
ATOM    831 1HB  LEU A  53     -23.975  -5.270   7.483  1.00  0.65           H  
ATOM    832 2HB  LEU A  53     -24.483  -5.283   9.173  1.00  0.65           H  
ATOM    833  HG  LEU A  53     -25.686  -3.532   7.030  1.00  0.65           H  
ATOM    834 1HD1 LEU A  53     -27.484  -5.126   7.085  1.00  0.65           H  
ATOM    835 2HD1 LEU A  53     -25.958  -5.877   6.597  1.00  0.65           H  
ATOM    836 3HD1 LEU A  53     -26.576  -6.101   8.249  1.00  0.65           H  
ATOM    837 1HD2 LEU A  53     -27.457  -3.243   8.610  1.00  0.65           H  
ATOM    838 2HD2 LEU A  53     -26.581  -4.215   9.794  1.00  0.65           H  
ATOM    839 3HD2 LEU A  53     -25.923  -2.651   9.264  1.00  0.65           H  
ATOM    840  N   TYR A  54     -21.194  -4.603   8.295  1.00  0.67           N  
ATOM    841  CA  TYR A  54     -19.910  -5.072   8.783  1.00  0.67           C  
ATOM    842  C   TYR A  54     -19.079  -3.922   9.378  1.00  0.67           C  
ATOM    843  O   TYR A  54     -18.631  -3.997  10.528  1.00  0.67           O  
ATOM    844  CB  TYR A  54     -19.150  -5.809   7.685  1.00  0.67           C  
ATOM    845  CG  TYR A  54     -17.802  -6.266   8.137  1.00  0.67           C  
ATOM    846  CD1 TYR A  54     -17.712  -7.335   9.005  1.00  0.67           C  
ATOM    847  CD2 TYR A  54     -16.659  -5.643   7.676  1.00  0.67           C  
ATOM    848  CE1 TYR A  54     -16.487  -7.772   9.432  1.00  0.67           C  
ATOM    849  CE2 TYR A  54     -15.426  -6.084   8.098  1.00  0.67           C  
ATOM    850  CZ  TYR A  54     -15.339  -7.147   8.979  1.00  0.67           C  
ATOM    851  OH  TYR A  54     -14.109  -7.589   9.410  1.00  0.67           O  
ATOM    852  H   TYR A  54     -21.429  -4.683   7.304  1.00  0.67           H  
ATOM    853  HA  TYR A  54     -20.088  -5.781   9.587  1.00  0.67           H  
ATOM    854 1HB  TYR A  54     -19.722  -6.672   7.347  1.00  0.67           H  
ATOM    855 2HB  TYR A  54     -19.018  -5.152   6.832  1.00  0.67           H  
ATOM    856  HD1 TYR A  54     -18.622  -7.819   9.351  1.00  0.67           H  
ATOM    857  HD2 TYR A  54     -16.736  -4.803   6.985  1.00  0.67           H  
ATOM    858  HE1 TYR A  54     -16.415  -8.609  10.121  1.00  0.67           H  
ATOM    859  HE2 TYR A  54     -14.521  -5.596   7.740  1.00  0.67           H  
ATOM    860  HH  TYR A  54     -13.418  -7.151   8.906  1.00  0.67           H  
ATOM    861  N   GLU A  55     -18.926  -2.827   8.620  1.00  0.71           N  
ATOM    862  CA  GLU A  55     -18.115  -1.677   9.044  1.00  0.71           C  
ATOM    863  C   GLU A  55     -18.638  -1.023  10.321  1.00  0.71           C  
ATOM    864  O   GLU A  55     -17.863  -0.501  11.125  1.00  0.71           O  
ATOM    865  CB  GLU A  55     -18.064  -0.579   7.965  1.00  0.71           C  
ATOM    866  CG  GLU A  55     -17.274  -0.882   6.678  1.00  0.71           C  
ATOM    867  CD  GLU A  55     -17.247   0.341   5.742  1.00  0.71           C  
ATOM    868  OE1 GLU A  55     -17.752   1.377   6.142  1.00  0.71           O  
ATOM    869  OE2 GLU A  55     -16.755   0.245   4.636  1.00  0.71           O  
ATOM    870  H   GLU A  55     -19.363  -2.811   7.700  1.00  0.71           H  
ATOM    871  HA  GLU A  55     -17.103  -2.031   9.234  1.00  0.71           H  
ATOM    872 1HB  GLU A  55     -19.087  -0.351   7.662  1.00  0.71           H  
ATOM    873 2HB  GLU A  55     -17.649   0.328   8.400  1.00  0.71           H  
ATOM    874 1HG  GLU A  55     -16.254  -1.157   6.940  1.00  0.71           H  
ATOM    875 2HG  GLU A  55     -17.731  -1.725   6.166  1.00  0.71           H  
ATOM    876  N   ASP A  56     -19.951  -1.076  10.514  1.00  0.75           N  
ATOM    877  CA  ASP A  56     -20.635  -0.459  11.638  1.00  0.75           C  
ATOM    878  C   ASP A  56     -20.595  -1.306  12.908  1.00  0.75           C  
ATOM    879  O   ASP A  56     -21.079  -0.875  13.958  1.00  0.75           O  
ATOM    880  CB  ASP A  56     -22.076  -0.197  11.246  1.00  0.75           C  
ATOM    881  CG  ASP A  56     -22.185   0.837  10.176  1.00  0.75           C  
ATOM    882  OD1 ASP A  56     -21.323   1.684  10.053  1.00  0.75           O  
ATOM    883  OD2 ASP A  56     -23.118   0.765   9.453  1.00  0.75           O  
ATOM    884  H   ASP A  56     -20.522  -1.519   9.796  1.00  0.75           H  
ATOM    885  HA  ASP A  56     -20.148   0.492  11.849  1.00  0.75           H  
ATOM    886 1HB  ASP A  56     -22.502  -1.120  10.862  1.00  0.75           H  
ATOM    887 2HB  ASP A  56     -22.650   0.111  12.117  1.00  0.75           H  
ATOM    888  N   GLY A  57     -20.036  -2.515  12.822  1.00  0.80           N  
ATOM    889  CA  GLY A  57     -19.928  -3.379  13.985  1.00  0.80           C  
ATOM    890  C   GLY A  57     -21.030  -4.417  14.195  1.00  0.80           C  
ATOM    891  O   GLY A  57     -21.041  -5.094  15.220  1.00  0.80           O  
ATOM    892  H   GLY A  57     -19.640  -2.841  11.938  1.00  0.80           H  
ATOM    893 1HA  GLY A  57     -18.976  -3.898  13.913  1.00  0.80           H  
ATOM    894 2HA  GLY A  57     -19.861  -2.755  14.874  1.00  0.80           H  
ATOM    895  N   TYR A  58     -21.920  -4.644  13.230  1.00  0.84           N  
ATOM    896  CA  TYR A  58     -22.966  -5.647  13.465  1.00  0.84           C  
ATOM    897  C   TYR A  58     -22.315  -7.026  13.490  1.00  0.84           C  
ATOM    898  O   TYR A  58     -22.745  -7.940  14.205  1.00  0.84           O  
ATOM    899  CB  TYR A  58     -24.017  -5.581  12.361  1.00  0.84           C  
ATOM    900  CG  TYR A  58     -24.905  -4.360  12.399  1.00  0.84           C  
ATOM    901  CD1 TYR A  58     -24.369  -3.129  12.088  1.00  0.84           C  
ATOM    902  CD2 TYR A  58     -26.256  -4.466  12.678  1.00  0.84           C  
ATOM    903  CE1 TYR A  58     -25.153  -2.012  12.062  1.00  0.84           C  
ATOM    904  CE2 TYR A  58     -27.038  -3.327  12.647  1.00  0.84           C  
ATOM    905  CZ  TYR A  58     -26.480  -2.113  12.339  1.00  0.84           C  
ATOM    906  OH  TYR A  58     -27.240  -0.995  12.302  1.00  0.84           O  
ATOM    907  H   TYR A  58     -21.894  -4.135  12.345  1.00  0.84           H  
ATOM    908  HA  TYR A  58     -23.433  -5.463  14.432  1.00  0.84           H  
ATOM    909 1HB  TYR A  58     -23.526  -5.614  11.395  1.00  0.84           H  
ATOM    910 2HB  TYR A  58     -24.657  -6.465  12.422  1.00  0.84           H  
ATOM    911  HD1 TYR A  58     -23.319  -3.042  11.864  1.00  0.84           H  
ATOM    912  HD2 TYR A  58     -26.699  -5.437  12.910  1.00  0.84           H  
ATOM    913  HE1 TYR A  58     -24.725  -1.045  11.815  1.00  0.84           H  
ATOM    914  HE2 TYR A  58     -28.088  -3.385  12.856  1.00  0.84           H  
ATOM    915  HH  TYR A  58     -26.672  -0.240  12.133  1.00  0.84           H  
ATOM    916  N   GLY A  59     -21.195  -7.124  12.778  1.00  0.86           N  
ATOM    917  CA  GLY A  59     -20.411  -8.337  12.634  1.00  0.86           C  
ATOM    918  C   GLY A  59     -19.589  -8.652  13.891  1.00  0.86           C  
ATOM    919  O   GLY A  59     -18.897  -9.667  13.953  1.00  0.86           O  
ATOM    920  H   GLY A  59     -20.901  -6.306  12.265  1.00  0.86           H  
ATOM    921 1HA  GLY A  59     -21.070  -9.168  12.392  1.00  0.86           H  
ATOM    922 2HA  GLY A  59     -19.740  -8.212  11.789  1.00  0.86           H  
ATOM    923  N   LYS A  60     -19.647  -7.773  14.899  1.00  0.85           N  
ATOM    924  CA  LYS A  60     -18.921  -7.994  16.138  1.00  0.85           C  
ATOM    925  C   LYS A  60     -19.741  -8.802  17.134  1.00  0.85           C  
ATOM    926  O   LYS A  60     -19.216  -9.240  18.157  1.00  0.85           O  
ATOM    927  CB  LYS A  60     -18.526  -6.666  16.779  1.00  0.85           C  
ATOM    928  CG  LYS A  60     -17.514  -5.852  15.989  1.00  0.85           C  
ATOM    929  CD  LYS A  60     -17.224  -4.521  16.681  1.00  0.85           C  
ATOM    930  CE  LYS A  60     -16.200  -3.690  15.912  1.00  0.85           C  
ATOM    931  NZ  LYS A  60     -15.950  -2.373  16.571  1.00  0.85           N  
ATOM    932  H   LYS A  60     -20.217  -6.932  14.831  1.00  0.85           H  
ATOM    933  HA  LYS A  60     -18.016  -8.558  15.914  1.00  0.85           H  
ATOM    934 1HB  LYS A  60     -19.416  -6.055  16.918  1.00  0.85           H  
ATOM    935 2HB  LYS A  60     -18.107  -6.854  17.766  1.00  0.85           H  
ATOM    936 1HG  LYS A  60     -16.587  -6.418  15.903  1.00  0.85           H  
ATOM    937 2HG  LYS A  60     -17.900  -5.674  14.991  1.00  0.85           H  
ATOM    938 1HD  LYS A  60     -18.154  -3.952  16.762  1.00  0.85           H  
ATOM    939 2HD  LYS A  60     -16.847  -4.708  17.685  1.00  0.85           H  
ATOM    940 1HE  LYS A  60     -15.263  -4.241  15.858  1.00  0.85           H  
ATOM    941 2HE  LYS A  60     -16.567  -3.514  14.900  1.00  0.85           H  
ATOM    942 1HZ  LYS A  60     -15.268  -1.851  16.037  1.00  0.85           H  
ATOM    943 2HZ  LYS A  60     -16.815  -1.849  16.614  1.00  0.85           H  
ATOM    944 3HZ  LYS A  60     -15.600  -2.523  17.507  1.00  0.85           H  
ATOM    945  N   THR A  61     -21.037  -8.987  16.857  1.00  0.81           N  
ATOM    946  CA  THR A  61     -21.900  -9.702  17.794  1.00  0.81           C  
ATOM    947  C   THR A  61     -22.458 -10.976  17.169  1.00  0.81           C  
ATOM    948  O   THR A  61     -23.354 -11.613  17.722  1.00  0.81           O  
ATOM    949  CB  THR A  61     -23.052  -8.806  18.287  1.00  0.81           C  
ATOM    950  OG1 THR A  61     -23.865  -8.394  17.174  1.00  0.81           O  
ATOM    951  CG2 THR A  61     -22.483  -7.568  18.966  1.00  0.81           C  
ATOM    952  H   THR A  61     -21.442  -8.621  15.990  1.00  0.81           H  
ATOM    953  HA  THR A  61     -21.310  -9.993  18.662  1.00  0.81           H  
ATOM    954  HB  THR A  61     -23.666  -9.358  18.996  1.00  0.81           H  
ATOM    955  HG1 THR A  61     -23.300  -8.123  16.428  1.00  0.81           H  
ATOM    956 1HG2 THR A  61     -23.300  -6.939  19.314  1.00  0.81           H  
ATOM    957 2HG2 THR A  61     -21.867  -7.869  19.814  1.00  0.81           H  
ATOM    958 3HG2 THR A  61     -21.875  -7.008  18.256  1.00  0.81           H  
ATOM    959  N   GLY A  62     -21.934 -11.325  16.001  1.00  0.75           N  
ATOM    960  CA  GLY A  62     -22.381 -12.495  15.251  1.00  0.75           C  
ATOM    961  C   GLY A  62     -22.120 -12.285  13.768  1.00  0.75           C  
ATOM    962  O   GLY A  62     -21.495 -11.304  13.381  1.00  0.75           O  
ATOM    963  H   GLY A  62     -21.190 -10.756  15.622  1.00  0.75           H  
ATOM    964 1HA  GLY A  62     -21.854 -13.384  15.598  1.00  0.75           H  
ATOM    965 2HA  GLY A  62     -23.444 -12.663  15.419  1.00  0.75           H  
ATOM    966  N   MET A  63     -22.581 -13.213  12.943  1.00  0.69           N  
ATOM    967  CA  MET A  63     -22.373 -13.131  11.500  1.00  0.69           C  
ATOM    968  C   MET A  63     -23.451 -12.308  10.796  1.00  0.69           C  
ATOM    969  O   MET A  63     -24.545 -12.079  11.337  1.00  0.69           O  
ATOM    970  CB  MET A  63     -22.325 -14.519  10.880  1.00  0.69           C  
ATOM    971  CG  MET A  63     -21.193 -15.377  11.296  1.00  0.69           C  
ATOM    972  SD  MET A  63     -21.268 -16.948  10.467  1.00  0.69           S  
ATOM    973  CE  MET A  63     -20.876 -16.379   8.824  1.00  0.69           C  
ATOM    974  H   MET A  63     -23.082 -14.021  13.316  1.00  0.69           H  
ATOM    975  HA  MET A  63     -21.417 -12.641  11.314  1.00  0.69           H  
ATOM    976 1HB  MET A  63     -23.228 -15.056  11.143  1.00  0.69           H  
ATOM    977 2HB  MET A  63     -22.299 -14.432   9.793  1.00  0.69           H  
ATOM    978 1HG  MET A  63     -20.248 -14.899  11.054  1.00  0.69           H  
ATOM    979 2HG  MET A  63     -21.236 -15.547  12.372  1.00  0.69           H  
ATOM    980 1HE  MET A  63     -20.856 -17.224   8.145  1.00  0.69           H  
ATOM    981 2HE  MET A  63     -21.626 -15.653   8.495  1.00  0.69           H  
ATOM    982 3HE  MET A  63     -19.906 -15.904   8.840  1.00  0.69           H  
ATOM    983  N   ILE A  64     -23.127 -11.853   9.596  1.00  0.65           N  
ATOM    984  CA  ILE A  64     -24.084 -11.172   8.745  1.00  0.65           C  
ATOM    985  C   ILE A  64     -24.431 -12.113   7.602  1.00  0.65           C  
ATOM    986  O   ILE A  64     -23.573 -12.450   6.781  1.00  0.65           O  
ATOM    987  CB  ILE A  64     -23.497  -9.871   8.183  1.00  0.65           C  
ATOM    988  CG1 ILE A  64     -23.089  -8.952   9.348  1.00  0.65           C  
ATOM    989  CG2 ILE A  64     -24.519  -9.187   7.280  1.00  0.65           C  
ATOM    990  CD1 ILE A  64     -22.262  -7.782   8.925  1.00  0.65           C  
ATOM    991  H   ILE A  64     -22.203 -12.048   9.238  1.00  0.65           H  
ATOM    992  HA  ILE A  64     -24.976 -10.945   9.315  1.00  0.65           H  
ATOM    993  HB  ILE A  64     -22.604 -10.095   7.609  1.00  0.65           H  
ATOM    994 1HG1 ILE A  64     -23.994  -8.577   9.829  1.00  0.65           H  
ATOM    995 2HG1 ILE A  64     -22.521  -9.527  10.080  1.00  0.65           H  
ATOM    996 1HG2 ILE A  64     -24.104  -8.263   6.875  1.00  0.65           H  
ATOM    997 2HG2 ILE A  64     -24.783  -9.855   6.461  1.00  0.65           H  
ATOM    998 3HG2 ILE A  64     -25.412  -8.962   7.865  1.00  0.65           H  
ATOM    999 1HD1 ILE A  64     -22.024  -7.177   9.797  1.00  0.65           H  
ATOM   1000 2HD1 ILE A  64     -21.342  -8.140   8.464  1.00  0.65           H  
ATOM   1001 3HD1 ILE A  64     -22.812  -7.185   8.208  1.00  0.65           H  
ATOM   1002  N   GLY A  65     -25.657 -12.597   7.594  1.00  0.63           N  
ATOM   1003  CA  GLY A  65     -26.024 -13.560   6.580  1.00  0.63           C  
ATOM   1004  C   GLY A  65     -26.712 -12.844   5.466  1.00  0.63           C  
ATOM   1005  O   GLY A  65     -27.511 -11.949   5.711  1.00  0.63           O  
ATOM   1006  H   GLY A  65     -26.334 -12.259   8.275  1.00  0.63           H  
ATOM   1007 1HA  GLY A  65     -25.141 -14.080   6.205  1.00  0.63           H  
ATOM   1008 2HA  GLY A  65     -26.693 -14.306   7.005  1.00  0.63           H  
ATOM   1009  N   CYS A  66     -26.446 -13.237   4.250  1.00  0.63           N  
ATOM   1010  CA  CYS A  66     -27.119 -12.614   3.138  1.00  0.63           C  
ATOM   1011  C   CYS A  66     -27.660 -13.709   2.254  1.00  0.63           C  
ATOM   1012  O   CYS A  66     -26.926 -14.623   1.877  1.00  0.63           O  
ATOM   1013  CB  CYS A  66     -26.139 -11.732   2.412  1.00  0.63           C  
ATOM   1014  SG  CYS A  66     -25.370 -10.499   3.479  1.00  0.63           S  
ATOM   1015  H   CYS A  66     -25.743 -13.956   4.088  1.00  0.63           H  
ATOM   1016  HA  CYS A  66     -27.947 -12.009   3.498  1.00  0.63           H  
ATOM   1017 1HB  CYS A  66     -25.362 -12.359   2.037  1.00  0.63           H  
ATOM   1018 2HB  CYS A  66     -26.631 -11.224   1.585  1.00  0.63           H  
ATOM   1019  HG  CYS A  66     -24.952  -9.670   2.514  1.00  0.63           H  
ATOM   1020  N   THR A  67     -28.928 -13.619   1.933  1.00  0.67           N  
ATOM   1021  CA  THR A  67     -29.584 -14.671   1.203  1.00  0.67           C  
ATOM   1022  C   THR A  67     -30.184 -14.251  -0.121  1.00  0.67           C  
ATOM   1023  O   THR A  67     -30.898 -13.253  -0.223  1.00  0.67           O  
ATOM   1024  CB  THR A  67     -30.656 -15.262   2.101  1.00  0.67           C  
ATOM   1025  OG1 THR A  67     -30.033 -15.767   3.273  1.00  0.67           O  
ATOM   1026  CG2 THR A  67     -31.372 -16.333   1.446  1.00  0.67           C  
ATOM   1027  H   THR A  67     -29.464 -12.827   2.262  1.00  0.67           H  
ATOM   1028  HA  THR A  67     -28.852 -15.439   1.010  1.00  0.67           H  
ATOM   1029  HB  THR A  67     -31.353 -14.480   2.383  1.00  0.67           H  
ATOM   1030  HG1 THR A  67     -29.528 -16.555   3.045  1.00  0.67           H  
ATOM   1031 1HG2 THR A  67     -32.114 -16.721   2.136  1.00  0.67           H  
ATOM   1032 2HG2 THR A  67     -31.864 -15.968   0.547  1.00  0.67           H  
ATOM   1033 3HG2 THR A  67     -30.654 -17.104   1.188  1.00  0.67           H  
ATOM   1034  N   GLN A  68     -29.906 -15.038  -1.142  1.00  0.73           N  
ATOM   1035  CA  GLN A  68     -30.434 -14.764  -2.466  1.00  0.73           C  
ATOM   1036  C   GLN A  68     -31.196 -15.992  -2.961  1.00  0.73           C  
ATOM   1037  O   GLN A  68     -30.921 -17.100  -2.520  1.00  0.73           O  
ATOM   1038  CB  GLN A  68     -29.290 -14.379  -3.422  1.00  0.73           C  
ATOM   1039  CG  GLN A  68     -28.584 -13.047  -3.102  1.00  0.73           C  
ATOM   1040  CD  GLN A  68     -27.531 -13.141  -2.008  1.00  0.73           C  
ATOM   1041  OE1 GLN A  68     -26.727 -14.073  -1.980  1.00  0.73           O  
ATOM   1042  NE2 GLN A  68     -27.534 -12.176  -1.088  1.00  0.73           N  
ATOM   1043  H   GLN A  68     -29.295 -15.843  -0.975  1.00  0.73           H  
ATOM   1044  HA  GLN A  68     -31.117 -13.920  -2.385  1.00  0.73           H  
ATOM   1045 1HB  GLN A  68     -28.536 -15.161  -3.394  1.00  0.73           H  
ATOM   1046 2HB  GLN A  68     -29.647 -14.329  -4.444  1.00  0.73           H  
ATOM   1047 1HG  GLN A  68     -28.088 -12.694  -4.007  1.00  0.73           H  
ATOM   1048 2HG  GLN A  68     -29.323 -12.333  -2.794  1.00  0.73           H  
ATOM   1049 1HE2 GLN A  68     -26.867 -12.189  -0.355  1.00  0.73           H  
ATOM   1050 2HE2 GLN A  68     -28.227 -11.408  -1.092  1.00  0.73           H  
ATOM   1051  N   PRO A  69     -32.192 -15.843  -3.828  1.00  0.80           N  
ATOM   1052  CA  PRO A  69     -32.899 -16.944  -4.449  1.00  0.80           C  
ATOM   1053  C   PRO A  69     -32.068 -17.714  -5.481  1.00  0.80           C  
ATOM   1054  O   PRO A  69     -32.437 -18.823  -5.866  1.00  0.80           O  
ATOM   1055  CB  PRO A  69     -34.086 -16.233  -5.090  1.00  0.80           C  
ATOM   1056  CG  PRO A  69     -33.612 -14.805  -5.340  1.00  0.80           C  
ATOM   1057  CD  PRO A  69     -32.694 -14.494  -4.193  1.00  0.80           C  
ATOM   1058  HA  PRO A  69     -33.253 -17.630  -3.662  1.00  0.80           H  
ATOM   1059 1HB  PRO A  69     -34.378 -16.747  -6.021  1.00  0.80           H  
ATOM   1060 2HB  PRO A  69     -34.961 -16.278  -4.416  1.00  0.80           H  
ATOM   1061 1HG  PRO A  69     -33.127 -14.727  -6.322  1.00  0.80           H  
ATOM   1062 2HG  PRO A  69     -34.484 -14.123  -5.374  1.00  0.80           H  
ATOM   1063 1HD  PRO A  69     -31.903 -13.833  -4.554  1.00  0.80           H  
ATOM   1064 2HD  PRO A  69     -33.265 -14.043  -3.358  1.00  0.80           H  
ATOM   1065  N   ARG A  70     -30.967 -17.122  -5.967  1.00  0.86           N  
ATOM   1066  CA  ARG A  70     -30.199 -17.780  -7.021  1.00  0.86           C  
ATOM   1067  C   ARG A  70     -28.704 -17.859  -6.701  1.00  0.86           C  
ATOM   1068  O   ARG A  70     -28.108 -16.911  -6.178  1.00  0.86           O  
ATOM   1069  CB  ARG A  70     -30.405 -17.050  -8.348  1.00  0.86           C  
ATOM   1070  CG  ARG A  70     -31.887 -16.906  -8.784  1.00  0.86           C  
ATOM   1071  CD  ARG A  70     -32.528 -18.190  -9.182  1.00  0.86           C  
ATOM   1072  NE  ARG A  70     -33.975 -18.031  -9.323  1.00  0.86           N  
ATOM   1073  CZ  ARG A  70     -34.855 -19.019  -9.578  1.00  0.86           C  
ATOM   1074  NH1 ARG A  70     -34.451 -20.261  -9.747  1.00  0.86           N  
ATOM   1075  NH2 ARG A  70     -36.137 -18.709  -9.647  1.00  0.86           N  
ATOM   1076  H   ARG A  70     -30.674 -16.220  -5.627  1.00  0.86           H  
ATOM   1077  HA  ARG A  70     -30.572 -18.800  -7.133  1.00  0.86           H  
ATOM   1078 1HB  ARG A  70     -29.986 -16.045  -8.280  1.00  0.86           H  
ATOM   1079 2HB  ARG A  70     -29.873 -17.572  -9.142  1.00  0.86           H  
ATOM   1080 1HG  ARG A  70     -32.476 -16.466  -7.988  1.00  0.86           H  
ATOM   1081 2HG  ARG A  70     -31.936 -16.248  -9.648  1.00  0.86           H  
ATOM   1082 1HD  ARG A  70     -32.127 -18.518 -10.139  1.00  0.86           H  
ATOM   1083 2HD  ARG A  70     -32.340 -18.952  -8.429  1.00  0.86           H  
ATOM   1084  HE  ARG A  70     -34.379 -17.088  -9.198  1.00  0.86           H  
ATOM   1085 1HH1 ARG A  70     -33.467 -20.482  -9.684  1.00  0.86           H  
ATOM   1086 2HH1 ARG A  70     -35.122 -20.990  -9.933  1.00  0.86           H  
ATOM   1087 1HH2 ARG A  70     -36.401 -17.722  -9.490  1.00  0.86           H  
ATOM   1088 2HH2 ARG A  70     -36.832 -19.416  -9.831  1.00  0.86           H  
ATOM   1089  N   ARG A  71     -28.109 -18.993  -7.065  1.00  0.91           N  
ATOM   1090  CA  ARG A  71     -26.700 -19.318  -6.831  1.00  0.91           C  
ATOM   1091  C   ARG A  71     -25.693 -18.430  -7.539  1.00  0.91           C  
ATOM   1092  O   ARG A  71     -24.615 -18.145  -7.001  1.00  0.91           O  
ATOM   1093  CB  ARG A  71     -26.458 -20.739  -7.278  1.00  0.91           C  
ATOM   1094  CG  ARG A  71     -27.149 -21.747  -6.431  1.00  0.91           C  
ATOM   1095  CD  ARG A  71     -26.870 -23.121  -6.812  1.00  0.91           C  
ATOM   1096  NE  ARG A  71     -27.471 -24.033  -5.864  1.00  0.91           N  
ATOM   1097  CZ  ARG A  71     -28.681 -24.599  -6.006  1.00  0.91           C  
ATOM   1098  NH1 ARG A  71     -29.409 -24.369  -7.080  1.00  0.91           N  
ATOM   1099  NH2 ARG A  71     -29.136 -25.380  -5.056  1.00  0.91           N  
ATOM   1100  H   ARG A  71     -28.682 -19.701  -7.503  1.00  0.91           H  
ATOM   1101  HA  ARG A  71     -26.515 -19.250  -5.759  1.00  0.91           H  
ATOM   1102 1HB  ARG A  71     -26.791 -20.867  -8.306  1.00  0.91           H  
ATOM   1103 2HB  ARG A  71     -25.388 -20.956  -7.246  1.00  0.91           H  
ATOM   1104 1HG  ARG A  71     -26.849 -21.614  -5.411  1.00  0.91           H  
ATOM   1105 2HG  ARG A  71     -28.225 -21.595  -6.510  1.00  0.91           H  
ATOM   1106 1HD  ARG A  71     -27.287 -23.326  -7.796  1.00  0.91           H  
ATOM   1107 2HD  ARG A  71     -25.816 -23.287  -6.834  1.00  0.91           H  
ATOM   1108  HE  ARG A  71     -26.939 -24.247  -5.001  1.00  0.91           H  
ATOM   1109 1HH1 ARG A  71     -29.058 -23.764  -7.810  1.00  0.91           H  
ATOM   1110 2HH1 ARG A  71     -30.319 -24.797  -7.176  1.00  0.91           H  
ATOM   1111 1HH2 ARG A  71     -28.568 -25.522  -4.230  1.00  0.91           H  
ATOM   1112 2HH2 ARG A  71     -30.042 -25.810  -5.140  1.00  0.91           H  
ATOM   1113  N   VAL A  72     -26.025 -18.024  -8.762  1.00  0.94           N  
ATOM   1114  CA  VAL A  72     -25.093 -17.240  -9.550  1.00  0.94           C  
ATOM   1115  C   VAL A  72     -25.004 -15.849  -8.955  1.00  0.94           C  
ATOM   1116  O   VAL A  72     -23.907 -15.309  -8.769  1.00  0.94           O  
ATOM   1117  CB  VAL A  72     -25.524 -17.185 -11.028  1.00  0.94           C  
ATOM   1118  CG1 VAL A  72     -24.594 -16.271 -11.792  1.00  0.94           C  
ATOM   1119  CG2 VAL A  72     -25.511 -18.582 -11.614  1.00  0.94           C  
ATOM   1120  H   VAL A  72     -26.924 -18.277  -9.145  1.00  0.94           H  
ATOM   1121  HA  VAL A  72     -24.108 -17.707  -9.498  1.00  0.94           H  
ATOM   1122  HB  VAL A  72     -26.532 -16.769 -11.101  1.00  0.94           H  
ATOM   1123 1HG1 VAL A  72     -24.893 -16.242 -12.835  1.00  0.94           H  
ATOM   1124 2HG1 VAL A  72     -24.629 -15.267 -11.366  1.00  0.94           H  
ATOM   1125 3HG1 VAL A  72     -23.578 -16.658 -11.729  1.00  0.94           H  
ATOM   1126 1HG2 VAL A  72     -25.820 -18.537 -12.662  1.00  0.94           H  
ATOM   1127 2HG2 VAL A  72     -24.503 -18.993 -11.550  1.00  0.94           H  
ATOM   1128 3HG2 VAL A  72     -26.198 -19.217 -11.058  1.00  0.94           H  
ATOM   1129  N   ALA A  73     -26.161 -15.265  -8.639  1.00  0.94           N  
ATOM   1130  CA  ALA A  73     -26.172 -13.951  -8.024  1.00  0.94           C  
ATOM   1131  C   ALA A  73     -25.467 -13.987  -6.689  1.00  0.94           C  
ATOM   1132  O   ALA A  73     -24.677 -13.096  -6.388  1.00  0.94           O  
ATOM   1133  CB  ALA A  73     -27.575 -13.461  -7.808  1.00  0.94           C  
ATOM   1134  H   ALA A  73     -27.032 -15.743  -8.815  1.00  0.94           H  
ATOM   1135  HA  ALA A  73     -25.647 -13.261  -8.682  1.00  0.94           H  
ATOM   1136 1HB  ALA A  73     -27.550 -12.471  -7.358  1.00  0.94           H  
ATOM   1137 2HB  ALA A  73     -28.080 -13.409  -8.746  1.00  0.94           H  
ATOM   1138 3HB  ALA A  73     -28.102 -14.151  -7.145  1.00  0.94           H  
ATOM   1139  N   ALA A  74     -25.688 -15.052  -5.908  1.00  0.91           N  
ATOM   1140  CA  ALA A  74     -25.049 -15.138  -4.607  1.00  0.91           C  
ATOM   1141  C   ALA A  74     -23.529 -15.102  -4.750  1.00  0.91           C  
ATOM   1142  O   ALA A  74     -22.848 -14.442  -3.958  1.00  0.91           O  
ATOM   1143  CB  ALA A  74     -25.509 -16.408  -3.887  1.00  0.91           C  
ATOM   1144  H   ALA A  74     -26.354 -15.776  -6.181  1.00  0.91           H  
ATOM   1145  HA  ALA A  74     -25.343 -14.269  -4.026  1.00  0.91           H  
ATOM   1146 1HB  ALA A  74     -25.050 -16.459  -2.899  1.00  0.91           H  
ATOM   1147 2HB  ALA A  74     -26.589 -16.386  -3.780  1.00  0.91           H  
ATOM   1148 3HB  ALA A  74     -25.237 -17.274  -4.465  1.00  0.91           H  
ATOM   1149  N   MET A  75     -22.984 -15.759  -5.785  1.00  0.88           N  
ATOM   1150  CA  MET A  75     -21.536 -15.742  -5.950  1.00  0.88           C  
ATOM   1151  C   MET A  75     -21.050 -14.434  -6.508  1.00  0.88           C  
ATOM   1152  O   MET A  75     -19.990 -13.938  -6.115  1.00  0.88           O  
ATOM   1153  CB  MET A  75     -21.043 -16.867  -6.841  1.00  0.88           C  
ATOM   1154  CG  MET A  75     -19.517 -17.002  -6.797  1.00  0.88           C  
ATOM   1155  SD  MET A  75     -18.942 -17.360  -5.115  1.00  0.88           S  
ATOM   1156  CE  MET A  75     -17.372 -18.143  -5.338  1.00  0.88           C  
ATOM   1157  H   MET A  75     -23.570 -16.309  -6.417  1.00  0.88           H  
ATOM   1158  HA  MET A  75     -21.082 -15.866  -4.971  1.00  0.88           H  
ATOM   1159 1HB  MET A  75     -21.495 -17.785  -6.592  1.00  0.88           H  
ATOM   1160 2HB  MET A  75     -21.327 -16.647  -7.872  1.00  0.88           H  
ATOM   1161 1HG  MET A  75     -19.200 -17.813  -7.452  1.00  0.88           H  
ATOM   1162 2HG  MET A  75     -19.052 -16.076  -7.137  1.00  0.88           H  
ATOM   1163 1HE  MET A  75     -16.953 -18.400  -4.364  1.00  0.88           H  
ATOM   1164 2HE  MET A  75     -17.504 -19.060  -5.924  1.00  0.88           H  
ATOM   1165 3HE  MET A  75     -16.695 -17.468  -5.862  1.00  0.88           H  
ATOM   1166  N   SER A  76     -21.831 -13.844  -7.407  1.00  0.85           N  
ATOM   1167  CA  SER A  76     -21.438 -12.599  -8.026  1.00  0.85           C  
ATOM   1168  C   SER A  76     -21.312 -11.540  -6.942  1.00  0.85           C  
ATOM   1169  O   SER A  76     -20.364 -10.745  -6.935  1.00  0.85           O  
ATOM   1170  CB  SER A  76     -22.483 -12.195  -9.041  1.00  0.85           C  
ATOM   1171  OG  SER A  76     -22.559 -13.141 -10.082  1.00  0.85           O  
ATOM   1172  H   SER A  76     -22.700 -14.291  -7.702  1.00  0.85           H  
ATOM   1173  HA  SER A  76     -20.472 -12.729  -8.514  1.00  0.85           H  
ATOM   1174 1HB  SER A  76     -23.450 -12.110  -8.552  1.00  0.85           H  
ATOM   1175 2HB  SER A  76     -22.235 -11.218  -9.449  1.00  0.85           H  
ATOM   1176  HG  SER A  76     -22.845 -13.979  -9.647  1.00  0.85           H  
ATOM   1177  N   VAL A  77     -22.258 -11.559  -6.001  1.00  0.83           N  
ATOM   1178  CA  VAL A  77     -22.247 -10.615  -4.912  1.00  0.83           C  
ATOM   1179  C   VAL A  77     -21.139 -10.928  -3.926  1.00  0.83           C  
ATOM   1180  O   VAL A  77     -20.428 -10.018  -3.505  1.00  0.83           O  
ATOM   1181  CB  VAL A  77     -23.558 -10.599  -4.139  1.00  0.83           C  
ATOM   1182  CG1 VAL A  77     -23.363  -9.698  -2.986  1.00  0.83           C  
ATOM   1183  CG2 VAL A  77     -24.705 -10.106  -4.999  1.00  0.83           C  
ATOM   1184  H   VAL A  77     -23.021 -12.234  -6.071  1.00  0.83           H  
ATOM   1185  HA  VAL A  77     -22.079  -9.620  -5.323  1.00  0.83           H  
ATOM   1186  HB  VAL A  77     -23.776 -11.608  -3.768  1.00  0.83           H  
ATOM   1187 1HG1 VAL A  77     -24.253  -9.681  -2.419  1.00  0.83           H  
ATOM   1188 2HG1 VAL A  77     -22.540 -10.064  -2.382  1.00  0.83           H  
ATOM   1189 3HG1 VAL A  77     -23.136  -8.700  -3.335  1.00  0.83           H  
ATOM   1190 1HG2 VAL A  77     -25.619 -10.097  -4.409  1.00  0.83           H  
ATOM   1191 2HG2 VAL A  77     -24.486  -9.099  -5.350  1.00  0.83           H  
ATOM   1192 3HG2 VAL A  77     -24.836 -10.759  -5.849  1.00  0.83           H  
ATOM   1193  N   ALA A  78     -20.969 -12.204  -3.546  1.00  0.81           N  
ATOM   1194  CA  ALA A  78     -19.923 -12.519  -2.586  1.00  0.81           C  
ATOM   1195  C   ALA A  78     -18.582 -12.073  -3.105  1.00  0.81           C  
ATOM   1196  O   ALA A  78     -17.802 -11.456  -2.373  1.00  0.81           O  
ATOM   1197  CB  ALA A  78     -19.869 -14.015  -2.332  1.00  0.81           C  
ATOM   1198  H   ALA A  78     -21.574 -12.949  -3.893  1.00  0.81           H  
ATOM   1199  HA  ALA A  78     -20.133 -11.987  -1.664  1.00  0.81           H  
ATOM   1200 1HB  ALA A  78     -19.099 -14.242  -1.601  1.00  0.81           H  
ATOM   1201 2HB  ALA A  78     -20.821 -14.348  -1.961  1.00  0.81           H  
ATOM   1202 3HB  ALA A  78     -19.651 -14.535  -3.265  1.00  0.81           H  
ATOM   1203  N   LYS A  79     -18.337 -12.323  -4.391  1.00  0.81           N  
ATOM   1204  CA  LYS A  79     -17.094 -11.930  -5.007  1.00  0.81           C  
ATOM   1205  C   LYS A  79     -16.955 -10.429  -4.956  1.00  0.81           C  
ATOM   1206  O   LYS A  79     -15.922  -9.925  -4.516  1.00  0.81           O  
ATOM   1207  CB  LYS A  79     -17.024 -12.445  -6.443  1.00  0.81           C  
ATOM   1208  CG  LYS A  79     -15.733 -12.110  -7.182  1.00  0.81           C  
ATOM   1209  CD  LYS A  79     -15.740 -12.715  -8.587  1.00  0.81           C  
ATOM   1210  CE  LYS A  79     -14.422 -12.466  -9.324  1.00  0.81           C  
ATOM   1211  NZ  LYS A  79     -14.232 -11.025  -9.668  1.00  0.81           N  
ATOM   1212  H   LYS A  79     -19.022 -12.827  -4.951  1.00  0.81           H  
ATOM   1213  HA  LYS A  79     -16.269 -12.358  -4.444  1.00  0.81           H  
ATOM   1214 1HB  LYS A  79     -17.148 -13.530  -6.440  1.00  0.81           H  
ATOM   1215 2HB  LYS A  79     -17.858 -12.030  -7.012  1.00  0.81           H  
ATOM   1216 1HG  LYS A  79     -15.629 -11.022  -7.262  1.00  0.81           H  
ATOM   1217 2HG  LYS A  79     -14.882 -12.499  -6.625  1.00  0.81           H  
ATOM   1218 1HD  LYS A  79     -15.913 -13.790  -8.516  1.00  0.81           H  
ATOM   1219 2HD  LYS A  79     -16.555 -12.271  -9.158  1.00  0.81           H  
ATOM   1220 1HE  LYS A  79     -13.597 -12.789  -8.694  1.00  0.81           H  
ATOM   1221 2HE  LYS A  79     -14.416 -13.050 -10.243  1.00  0.81           H  
ATOM   1222 1HZ  LYS A  79     -13.360 -10.891 -10.144  1.00  0.81           H  
ATOM   1223 2HZ  LYS A  79     -14.979 -10.702 -10.255  1.00  0.81           H  
ATOM   1224 3HZ  LYS A  79     -14.221 -10.451  -8.812  1.00  0.81           H  
ATOM   1225  N   ARG A  80     -18.002  -9.701  -5.357  1.00  0.82           N  
ATOM   1226  CA  ARG A  80     -17.903  -8.255  -5.357  1.00  0.82           C  
ATOM   1227  C   ARG A  80     -17.638  -7.712  -3.960  1.00  0.82           C  
ATOM   1228  O   ARG A  80     -16.833  -6.805  -3.798  1.00  0.82           O  
ATOM   1229  CB  ARG A  80     -19.160  -7.605  -5.894  1.00  0.82           C  
ATOM   1230  CG  ARG A  80     -19.037  -6.096  -5.992  1.00  0.82           C  
ATOM   1231  CD  ARG A  80     -18.042  -5.687  -7.057  1.00  0.82           C  
ATOM   1232  NE  ARG A  80     -17.816  -4.252  -7.048  1.00  0.82           N  
ATOM   1233  CZ  ARG A  80     -17.126  -3.534  -7.945  1.00  0.82           C  
ATOM   1234  NH1 ARG A  80     -16.587  -4.080  -9.010  1.00  0.82           N  
ATOM   1235  NH2 ARG A  80     -17.009  -2.252  -7.699  1.00  0.82           N  
ATOM   1236  H   ARG A  80     -18.852 -10.146  -5.705  1.00  0.82           H  
ATOM   1237  HA  ARG A  80     -17.069  -7.971  -6.001  1.00  0.82           H  
ATOM   1238 1HB  ARG A  80     -19.392  -8.004  -6.881  1.00  0.82           H  
ATOM   1239 2HB  ARG A  80     -20.001  -7.838  -5.236  1.00  0.82           H  
ATOM   1240 1HG  ARG A  80     -20.007  -5.664  -6.235  1.00  0.82           H  
ATOM   1241 2HG  ARG A  80     -18.692  -5.696  -5.032  1.00  0.82           H  
ATOM   1242 1HD  ARG A  80     -17.084  -6.183  -6.872  1.00  0.82           H  
ATOM   1243 2HD  ARG A  80     -18.415  -5.970  -8.039  1.00  0.82           H  
ATOM   1244  HE  ARG A  80     -18.156  -3.720  -6.247  1.00  0.82           H  
ATOM   1245 1HH1 ARG A  80     -16.689  -5.074  -9.176  1.00  0.82           H  
ATOM   1246 2HH1 ARG A  80     -16.069  -3.508  -9.660  1.00  0.82           H  
ATOM   1247 1HH2 ARG A  80     -17.435  -1.903  -6.837  1.00  0.82           H  
ATOM   1248 2HH2 ARG A  80     -16.493  -1.623  -8.321  1.00  0.82           H  
ATOM   1249  N   VAL A  81     -18.279  -8.268  -2.932  1.00  0.84           N  
ATOM   1250  CA  VAL A  81     -18.027  -7.764  -1.587  1.00  0.84           C  
ATOM   1251  C   VAL A  81     -16.568  -8.008  -1.216  1.00  0.84           C  
ATOM   1252  O   VAL A  81     -15.924  -7.134  -0.624  1.00  0.84           O  
ATOM   1253  CB  VAL A  81     -18.921  -8.424  -0.528  1.00  0.84           C  
ATOM   1254  CG1 VAL A  81     -18.460  -8.000   0.835  1.00  0.84           C  
ATOM   1255  CG2 VAL A  81     -20.318  -7.999  -0.665  1.00  0.84           C  
ATOM   1256  H   VAL A  81     -18.946  -9.022  -3.090  1.00  0.84           H  
ATOM   1257  HA  VAL A  81     -18.216  -6.692  -1.583  1.00  0.84           H  
ATOM   1258  HB  VAL A  81     -18.836  -9.503  -0.622  1.00  0.84           H  
ATOM   1259 1HG1 VAL A  81     -19.076  -8.479   1.599  1.00  0.84           H  
ATOM   1260 2HG1 VAL A  81     -17.441  -8.272   0.963  1.00  0.84           H  
ATOM   1261 3HG1 VAL A  81     -18.550  -6.928   0.918  1.00  0.84           H  
ATOM   1262 1HG2 VAL A  81     -20.868  -8.471   0.103  1.00  0.84           H  
ATOM   1263 2HG2 VAL A  81     -20.383  -6.927  -0.535  1.00  0.84           H  
ATOM   1264 3HG2 VAL A  81     -20.709  -8.287  -1.639  1.00  0.84           H  
ATOM   1265  N   ALA A  82     -16.058  -9.206  -1.541  1.00  0.87           N  
ATOM   1266  CA  ALA A  82     -14.678  -9.574  -1.258  1.00  0.87           C  
ATOM   1267  C   ALA A  82     -13.692  -8.629  -1.946  1.00  0.87           C  
ATOM   1268  O   ALA A  82     -12.669  -8.268  -1.359  1.00  0.87           O  
ATOM   1269  CB  ALA A  82     -14.413 -11.000  -1.702  1.00  0.87           C  
ATOM   1270  H   ALA A  82     -16.655  -9.891  -2.012  1.00  0.87           H  
ATOM   1271  HA  ALA A  82     -14.531  -9.500  -0.188  1.00  0.87           H  
ATOM   1272 1HB  ALA A  82     -13.396 -11.283  -1.456  1.00  0.87           H  
ATOM   1273 2HB  ALA A  82     -15.102 -11.642  -1.184  1.00  0.87           H  
ATOM   1274 3HB  ALA A  82     -14.562 -11.092  -2.772  1.00  0.87           H  
ATOM   1275  N   GLU A  83     -14.026  -8.162  -3.166  1.00  0.91           N  
ATOM   1276  CA  GLU A  83     -13.156  -7.230  -3.899  1.00  0.91           C  
ATOM   1277  C   GLU A  83     -13.016  -5.927  -3.112  1.00  0.91           C  
ATOM   1278  O   GLU A  83     -11.961  -5.839  -2.492  1.00  0.91           O  
ATOM   1279  CB  GLU A  83     -13.670  -6.975  -5.325  1.00  0.91           C  
ATOM   1280  CG  GLU A  83     -13.514  -8.182  -6.271  1.00  0.91           C  
ATOM   1281  CD  GLU A  83     -14.067  -7.961  -7.663  1.00  0.91           C  
ATOM   1282  OE1 GLU A  83     -14.640  -6.933  -7.915  1.00  0.91           O  
ATOM   1283  OE2 GLU A  83     -13.904  -8.847  -8.486  1.00  0.91           O  
ATOM   1284  H   GLU A  83     -14.883  -8.499  -3.606  1.00  0.91           H  
ATOM   1285  HA  GLU A  83     -12.168  -7.680  -3.979  1.00  0.91           H  
ATOM   1286 1HB  GLU A  83     -14.725  -6.709  -5.289  1.00  0.91           H  
ATOM   1287 2HB  GLU A  83     -13.138  -6.133  -5.759  1.00  0.91           H  
ATOM   1288 1HG  GLU A  83     -12.455  -8.421  -6.351  1.00  0.91           H  
ATOM   1289 2HG  GLU A  83     -14.009  -9.037  -5.827  1.00  0.91           H  
ATOM   1290  N   GLU A  84     -14.157  -5.611  -2.506  1.00  0.94           N  
ATOM   1291  CA  GLU A  84     -14.336  -4.244  -2.063  1.00  0.94           C  
ATOM   1292  C   GLU A  84     -14.085  -4.128  -0.545  1.00  0.94           C  
ATOM   1293  O   GLU A  84     -14.819  -3.295  -0.014  1.00  0.94           O  
ATOM   1294  CB  GLU A  84     -15.756  -3.721  -2.343  1.00  0.94           C  
ATOM   1295  CG  GLU A  84     -16.203  -3.460  -3.813  1.00  0.94           C  
ATOM   1296  CD  GLU A  84     -17.632  -2.795  -3.874  1.00  0.94           C  
ATOM   1297  OE1 GLU A  84     -18.233  -2.658  -2.834  1.00  0.94           O  
ATOM   1298  OE2 GLU A  84     -18.104  -2.428  -4.939  1.00  0.94           O  
ATOM   1299  H   GLU A  84     -14.411  -6.229  -1.741  1.00  0.94           H  
ATOM   1300  HA  GLU A  84     -13.613  -3.611  -2.569  1.00  0.94           H  
ATOM   1301 1HB  GLU A  84     -16.428  -4.492  -2.000  1.00  0.94           H  
ATOM   1302 2HB  GLU A  84     -15.939  -2.850  -1.750  1.00  0.94           H  
ATOM   1303 1HG  GLU A  84     -15.495  -2.805  -4.287  1.00  0.94           H  
ATOM   1304 2HG  GLU A  84     -16.211  -4.398  -4.364  1.00  0.94           H  
ATOM   1305  N   MET A  85     -13.956  -5.336   0.039  1.00  0.95           N  
ATOM   1306  CA  MET A  85     -13.265  -5.443   1.335  1.00  0.95           C  
ATOM   1307  C   MET A  85     -11.778  -5.819   1.299  1.00  0.95           C  
ATOM   1308  O   MET A  85     -11.137  -5.862   2.349  1.00  0.95           O  
ATOM   1309  CB  MET A  85     -14.004  -6.452   2.230  1.00  0.95           C  
ATOM   1310  CG  MET A  85     -15.431  -6.045   2.663  1.00  0.95           C  
ATOM   1311  SD  MET A  85     -16.217  -7.281   3.747  1.00  0.95           S  
ATOM   1312  CE  MET A  85     -17.785  -6.550   4.167  1.00  0.95           C  
ATOM   1313  H   MET A  85     -14.824  -5.857   0.077  1.00  0.95           H  
ATOM   1314  HA  MET A  85     -13.327  -4.467   1.812  1.00  0.95           H  
ATOM   1315 1HB  MET A  85     -14.109  -7.384   1.684  1.00  0.95           H  
ATOM   1316 2HB  MET A  85     -13.416  -6.658   3.123  1.00  0.95           H  
ATOM   1317 1HG  MET A  85     -15.398  -5.092   3.187  1.00  0.95           H  
ATOM   1318 2HG  MET A  85     -16.051  -5.920   1.771  1.00  0.95           H  
ATOM   1319 1HE  MET A  85     -18.324  -7.190   4.832  1.00  0.95           H  
ATOM   1320 2HE  MET A  85     -17.618  -5.590   4.653  1.00  0.95           H  
ATOM   1321 3HE  MET A  85     -18.364  -6.417   3.281  1.00  0.95           H  
ATOM   1322  N   GLU A  86     -11.237  -6.072   0.112  1.00  0.94           N  
ATOM   1323  CA  GLU A  86      -9.855  -6.505  -0.110  1.00  0.94           C  
ATOM   1324  C   GLU A  86      -9.513  -7.800   0.627  1.00  0.94           C  
ATOM   1325  O   GLU A  86      -8.453  -7.914   1.249  1.00  0.94           O  
ATOM   1326  CB  GLU A  86      -8.874  -5.397   0.293  1.00  0.94           C  
ATOM   1327  CG  GLU A  86      -9.039  -4.092  -0.492  1.00  0.94           C  
ATOM   1328  CD  GLU A  86      -8.014  -3.054  -0.117  1.00  0.94           C  
ATOM   1329  OE1 GLU A  86      -6.838  -3.350  -0.174  1.00  0.94           O  
ATOM   1330  OE2 GLU A  86      -8.401  -1.959   0.217  1.00  0.94           O  
ATOM   1331  H   GLU A  86     -11.813  -5.998  -0.717  1.00  0.94           H  
ATOM   1332  HA  GLU A  86      -9.739  -6.694  -1.179  1.00  0.94           H  
ATOM   1333 1HB  GLU A  86      -8.970  -5.171   1.350  1.00  0.94           H  
ATOM   1334 2HB  GLU A  86      -7.856  -5.749   0.133  1.00  0.94           H  
ATOM   1335 1HG  GLU A  86      -8.953  -4.308  -1.557  1.00  0.94           H  
ATOM   1336 2HG  GLU A  86     -10.039  -3.697  -0.311  1.00  0.94           H  
ATOM   1337  N   VAL A  87     -10.418  -8.778   0.546  1.00  0.90           N  
ATOM   1338  CA  VAL A  87     -10.243 -10.073   1.203  1.00  0.90           C  
ATOM   1339  C   VAL A  87     -10.467 -11.248   0.264  1.00  0.90           C  
ATOM   1340  O   VAL A  87     -10.989 -11.096  -0.836  1.00  0.90           O  
ATOM   1341  CB  VAL A  87     -11.224 -10.214   2.370  1.00  0.90           C  
ATOM   1342  CG1 VAL A  87     -10.993  -9.140   3.405  1.00  0.90           C  
ATOM   1343  CG2 VAL A  87     -12.622 -10.122   1.814  1.00  0.90           C  
ATOM   1344  H   VAL A  87     -11.262  -8.604  -0.005  1.00  0.90           H  
ATOM   1345  HA  VAL A  87      -9.227 -10.127   1.590  1.00  0.90           H  
ATOM   1346  HB  VAL A  87     -11.077 -11.179   2.856  1.00  0.90           H  
ATOM   1347 1HG1 VAL A  87     -11.691  -9.261   4.219  1.00  0.90           H  
ATOM   1348 2HG1 VAL A  87      -9.976  -9.217   3.787  1.00  0.90           H  
ATOM   1349 3HG1 VAL A  87     -11.135  -8.178   2.964  1.00  0.90           H  
ATOM   1350 1HG2 VAL A  87     -13.346 -10.214   2.593  1.00  0.90           H  
ATOM   1351 2HG2 VAL A  87     -12.733  -9.158   1.329  1.00  0.90           H  
ATOM   1352 3HG2 VAL A  87     -12.772 -10.918   1.083  1.00  0.90           H  
ATOM   1353  N   LYS A  88     -10.063 -12.430   0.703  1.00  0.85           N  
ATOM   1354  CA  LYS A  88     -10.331 -13.639  -0.057  1.00  0.85           C  
ATOM   1355  C   LYS A  88     -11.693 -14.204   0.337  1.00  0.85           C  
ATOM   1356  O   LYS A  88     -12.109 -14.079   1.496  1.00  0.85           O  
ATOM   1357  CB  LYS A  88      -9.233 -14.675   0.179  1.00  0.85           C  
ATOM   1358  CG  LYS A  88      -7.857 -14.265  -0.327  1.00  0.85           C  
ATOM   1359  CD  LYS A  88      -6.828 -15.361  -0.069  1.00  0.85           C  
ATOM   1360  CE  LYS A  88      -5.447 -14.965  -0.575  1.00  0.85           C  
ATOM   1361  NZ  LYS A  88      -4.436 -16.025  -0.311  1.00  0.85           N  
ATOM   1362  H   LYS A  88      -9.597 -12.495   1.600  1.00  0.85           H  
ATOM   1363  HA  LYS A  88     -10.362 -13.390  -1.119  1.00  0.85           H  
ATOM   1364 1HB  LYS A  88      -9.148 -14.872   1.247  1.00  0.85           H  
ATOM   1365 2HB  LYS A  88      -9.505 -15.610  -0.307  1.00  0.85           H  
ATOM   1366 1HG  LYS A  88      -7.906 -14.066  -1.399  1.00  0.85           H  
ATOM   1367 2HG  LYS A  88      -7.541 -13.353   0.179  1.00  0.85           H  
ATOM   1368 1HD  LYS A  88      -6.767 -15.557   1.003  1.00  0.85           H  
ATOM   1369 2HD  LYS A  88      -7.137 -16.277  -0.571  1.00  0.85           H  
ATOM   1370 1HE  LYS A  88      -5.498 -14.784  -1.648  1.00  0.85           H  
ATOM   1371 2HE  LYS A  88      -5.133 -14.047  -0.078  1.00  0.85           H  
ATOM   1372 1HZ  LYS A  88      -3.536 -15.728  -0.660  1.00  0.85           H  
ATOM   1373 2HZ  LYS A  88      -4.374 -16.191   0.683  1.00  0.85           H  
ATOM   1374 3HZ  LYS A  88      -4.712 -16.877  -0.778  1.00  0.85           H  
ATOM   1375  N   LEU A  89     -12.341 -14.919  -0.587  1.00  0.80           N  
ATOM   1376  CA  LEU A  89     -13.640 -15.534  -0.302  1.00  0.80           C  
ATOM   1377  C   LEU A  89     -13.589 -16.708   0.673  1.00  0.80           C  
ATOM   1378  O   LEU A  89     -14.617 -17.192   1.131  1.00  0.80           O  
ATOM   1379  CB  LEU A  89     -14.346 -15.970  -1.593  1.00  0.80           C  
ATOM   1380  CG  LEU A  89     -14.883 -14.871  -2.458  1.00  0.80           C  
ATOM   1381  CD1 LEU A  89     -15.408 -15.437  -3.765  1.00  0.80           C  
ATOM   1382  CD2 LEU A  89     -16.007 -14.238  -1.708  1.00  0.80           C  
ATOM   1383  H   LEU A  89     -11.952 -15.003  -1.515  1.00  0.80           H  
ATOM   1384  HA  LEU A  89     -14.252 -14.758   0.139  1.00  0.80           H  
ATOM   1385 1HB  LEU A  89     -13.652 -16.557  -2.187  1.00  0.80           H  
ATOM   1386 2HB  LEU A  89     -15.186 -16.607  -1.318  1.00  0.80           H  
ATOM   1387  HG  LEU A  89     -14.105 -14.137  -2.670  1.00  0.80           H  
ATOM   1388 1HD1 LEU A  89     -15.820 -14.644  -4.376  1.00  0.80           H  
ATOM   1389 2HD1 LEU A  89     -14.598 -15.923  -4.306  1.00  0.80           H  
ATOM   1390 3HD1 LEU A  89     -16.188 -16.160  -3.546  1.00  0.80           H  
ATOM   1391 1HD2 LEU A  89     -16.410 -13.456  -2.295  1.00  0.80           H  
ATOM   1392 2HD2 LEU A  89     -16.775 -14.983  -1.503  1.00  0.80           H  
ATOM   1393 3HD2 LEU A  89     -15.642 -13.839  -0.768  1.00  0.80           H  
ATOM   1394  N   GLY A  90     -12.388 -17.178   0.983  1.00  0.74           N  
ATOM   1395  CA  GLY A  90     -12.240 -18.245   1.958  1.00  0.74           C  
ATOM   1396  C   GLY A  90     -12.086 -17.693   3.387  1.00  0.74           C  
ATOM   1397  O   GLY A  90     -11.952 -18.469   4.345  1.00  0.74           O  
ATOM   1398  H   GLY A  90     -11.574 -16.766   0.561  1.00  0.74           H  
ATOM   1399 1HA  GLY A  90     -13.103 -18.900   1.908  1.00  0.74           H  
ATOM   1400 2HA  GLY A  90     -11.371 -18.849   1.703  1.00  0.74           H  
ATOM   1401  N   THR A  91     -12.099 -16.355   3.541  1.00  0.70           N  
ATOM   1402  CA  THR A  91     -11.877 -15.784   4.861  1.00  0.70           C  
ATOM   1403  C   THR A  91     -13.086 -14.968   5.349  1.00  0.70           C  
ATOM   1404  O   THR A  91     -14.058 -15.532   5.837  1.00  0.70           O  
ATOM   1405  CB  THR A  91     -10.624 -14.877   4.838  1.00  0.70           C  
ATOM   1406  OG1 THR A  91     -10.806 -13.831   3.874  1.00  0.70           O  
ATOM   1407  CG2 THR A  91      -9.410 -15.695   4.445  1.00  0.70           C  
ATOM   1408  H   THR A  91     -12.229 -15.734   2.744  1.00  0.70           H  
ATOM   1409  HA  THR A  91     -11.707 -16.588   5.577  1.00  0.70           H  
ATOM   1410  HB  THR A  91     -10.461 -14.442   5.830  1.00  0.70           H  
ATOM   1411  HG1 THR A  91     -11.263 -14.189   3.069  1.00  0.70           H  
ATOM   1412 1HG2 THR A  91      -8.530 -15.054   4.428  1.00  0.70           H  
ATOM   1413 2HG2 THR A  91      -9.265 -16.494   5.177  1.00  0.70           H  
ATOM   1414 3HG2 THR A  91      -9.561 -16.124   3.459  1.00  0.70           H  
ATOM   1415  N   LEU A  92     -13.051 -13.641   5.187  1.00  0.67           N  
ATOM   1416  CA  LEU A  92     -14.086 -12.754   5.727  1.00  0.67           C  
ATOM   1417  C   LEU A  92     -15.466 -12.889   5.104  1.00  0.67           C  
ATOM   1418  O   LEU A  92     -16.481 -12.844   5.820  1.00  0.67           O  
ATOM   1419  CB  LEU A  92     -13.649 -11.309   5.618  1.00  0.67           C  
ATOM   1420  CG  LEU A  92     -14.656 -10.326   6.106  1.00  0.67           C  
ATOM   1421  CD1 LEU A  92     -14.954 -10.611   7.540  1.00  0.67           C  
ATOM   1422  CD2 LEU A  92     -14.129  -8.932   5.928  1.00  0.67           C  
ATOM   1423  H   LEU A  92     -12.256 -13.245   4.710  1.00  0.67           H  
ATOM   1424  HA  LEU A  92     -14.183 -12.985   6.788  1.00  0.67           H  
ATOM   1425 1HB  LEU A  92     -12.736 -11.174   6.194  1.00  0.67           H  
ATOM   1426 2HB  LEU A  92     -13.439 -11.096   4.593  1.00  0.67           H  
ATOM   1427  HG  LEU A  92     -15.570 -10.438   5.538  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  92     -15.687  -9.910   7.881  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  92     -15.337 -11.625   7.640  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  92     -14.049 -10.508   8.135  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  92     -14.870  -8.227   6.277  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  92     -13.212  -8.810   6.501  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  92     -13.924  -8.757   4.878  1.00  0.67           H  
ATOM   1434  N   VAL A  93     -15.498 -12.977   3.775  1.00  0.66           N  
ATOM   1435  CA  VAL A  93     -16.741 -13.077   3.028  1.00  0.66           C  
ATOM   1436  C   VAL A  93     -16.851 -14.455   2.425  1.00  0.66           C  
ATOM   1437  O   VAL A  93     -16.035 -14.816   1.595  1.00  0.66           O  
ATOM   1438  CB  VAL A  93     -16.737 -12.072   1.882  1.00  0.66           C  
ATOM   1439  CG1 VAL A  93     -18.031 -12.162   1.076  1.00  0.66           C  
ATOM   1440  CG2 VAL A  93     -16.514 -10.691   2.445  1.00  0.66           C  
ATOM   1441  H   VAL A  93     -14.622 -13.004   3.270  1.00  0.66           H  
ATOM   1442  HA  VAL A  93     -17.576 -12.895   3.691  1.00  0.66           H  
ATOM   1443  HB  VAL A  93     -15.917 -12.319   1.210  1.00  0.66           H  
ATOM   1444 1HG1 VAL A  93     -17.994 -11.458   0.252  1.00  0.66           H  
ATOM   1445 2HG1 VAL A  93     -18.147 -13.174   0.678  1.00  0.66           H  
ATOM   1446 3HG1 VAL A  93     -18.873 -11.929   1.721  1.00  0.66           H  
ATOM   1447 1HG2 VAL A  93     -16.463 -10.005   1.635  1.00  0.66           H  
ATOM   1448 2HG2 VAL A  93     -17.327 -10.425   3.108  1.00  0.66           H  
ATOM   1449 3HG2 VAL A  93     -15.582 -10.662   2.989  1.00  0.66           H  
ATOM   1450  N   GLY A  94     -17.844 -15.219   2.830  1.00  0.66           N  
ATOM   1451  CA  GLY A  94     -17.976 -16.576   2.348  1.00  0.66           C  
ATOM   1452  C   GLY A  94     -19.146 -16.758   1.397  1.00  0.66           C  
ATOM   1453  O   GLY A  94     -19.829 -15.797   1.023  1.00  0.66           O  
ATOM   1454  H   GLY A  94     -18.495 -14.852   3.511  1.00  0.66           H  
ATOM   1455 1HA  GLY A  94     -17.053 -16.877   1.849  1.00  0.66           H  
ATOM   1456 2HA  GLY A  94     -18.089 -17.234   3.202  1.00  0.66           H  
ATOM   1457  N   TYR A  95     -19.386 -18.017   1.054  1.00  0.69           N  
ATOM   1458  CA  TYR A  95     -20.423 -18.444   0.126  1.00  0.69           C  
ATOM   1459  C   TYR A  95     -20.855 -19.887   0.374  1.00  0.69           C  
ATOM   1460  O   TYR A  95     -20.006 -20.765   0.553  1.00  0.69           O  
ATOM   1461  CB  TYR A  95     -19.897 -18.245  -1.292  1.00  0.69           C  
ATOM   1462  CG  TYR A  95     -20.694 -18.733  -2.417  1.00  0.69           C  
ATOM   1463  CD1 TYR A  95     -21.750 -18.016  -2.882  1.00  0.69           C  
ATOM   1464  CD2 TYR A  95     -20.277 -19.895  -3.074  1.00  0.69           C  
ATOM   1465  CE1 TYR A  95     -22.385 -18.448  -4.001  1.00  0.69           C  
ATOM   1466  CE2 TYR A  95     -20.923 -20.303  -4.205  1.00  0.69           C  
ATOM   1467  CZ  TYR A  95     -21.967 -19.565  -4.671  1.00  0.69           C  
ATOM   1468  OH  TYR A  95     -22.609 -19.914  -5.842  1.00  0.69           O  
ATOM   1469  H   TYR A  95     -18.781 -18.725   1.438  1.00  0.69           H  
ATOM   1470  HA  TYR A  95     -21.272 -17.797   0.261  1.00  0.69           H  
ATOM   1471 1HB  TYR A  95     -19.731 -17.176  -1.454  1.00  0.69           H  
ATOM   1472 2HB  TYR A  95     -18.948 -18.711  -1.375  1.00  0.69           H  
ATOM   1473  HD1 TYR A  95     -22.070 -17.100  -2.381  1.00  0.69           H  
ATOM   1474  HD2 TYR A  95     -19.417 -20.457  -2.706  1.00  0.69           H  
ATOM   1475  HE1 TYR A  95     -23.200 -17.905  -4.392  1.00  0.69           H  
ATOM   1476  HE2 TYR A  95     -20.590 -21.190  -4.743  1.00  0.69           H  
ATOM   1477  HH  TYR A  95     -23.271 -19.232  -6.078  1.00  0.69           H  
ATOM   1478  N   ALA A  96     -22.173 -20.146   0.326  1.00  0.74           N  
ATOM   1479  CA  ALA A  96     -22.698 -21.514   0.464  1.00  0.74           C  
ATOM   1480  C   ALA A  96     -23.989 -21.747  -0.348  1.00  0.74           C  
ATOM   1481  O   ALA A  96     -25.017 -21.101  -0.115  1.00  0.74           O  
ATOM   1482  CB  ALA A  96     -22.954 -21.802   1.927  1.00  0.74           C  
ATOM   1483  H   ALA A  96     -22.809 -19.358   0.224  1.00  0.74           H  
ATOM   1484  HA  ALA A  96     -21.944 -22.200   0.094  1.00  0.74           H  
ATOM   1485 1HB  ALA A  96     -23.305 -22.828   2.037  1.00  0.74           H  
ATOM   1486 2HB  ALA A  96     -22.020 -21.678   2.477  1.00  0.74           H  
ATOM   1487 3HB  ALA A  96     -23.709 -21.114   2.300  1.00  0.74           H  
ATOM   1488  N   ILE A  97     -23.925 -22.718  -1.269  1.00  0.80           N  
ATOM   1489  CA  ILE A  97     -25.035 -23.040  -2.181  1.00  0.80           C  
ATOM   1490  C   ILE A  97     -25.502 -24.489  -2.330  1.00  0.80           C  
ATOM   1491  O   ILE A  97     -26.032 -24.822  -3.391  1.00  0.80           O  
ATOM   1492  CB  ILE A  97     -24.696 -22.623  -3.581  1.00  0.80           C  
ATOM   1493  CG1 ILE A  97     -23.418 -23.320  -3.991  1.00  0.80           C  
ATOM   1494  CG2 ILE A  97     -24.623 -21.160  -3.656  1.00  0.80           C  
ATOM   1495  CD1 ILE A  97     -23.107 -23.270  -5.449  1.00  0.80           C  
ATOM   1496  H   ILE A  97     -23.033 -23.211  -1.369  1.00  0.80           H  
ATOM   1497  HA  ILE A  97     -25.896 -22.458  -1.855  1.00  0.80           H  
ATOM   1498  HB  ILE A  97     -25.460 -22.977  -4.229  1.00  0.80           H  
ATOM   1499 1HG1 ILE A  97     -22.601 -22.855  -3.445  1.00  0.80           H  
ATOM   1500 2HG1 ILE A  97     -23.479 -24.351  -3.702  1.00  0.80           H  
ATOM   1501 1HG2 ILE A  97     -24.426 -20.878  -4.666  1.00  0.80           H  
ATOM   1502 2HG2 ILE A  97     -25.548 -20.752  -3.352  1.00  0.80           H  
ATOM   1503 3HG2 ILE A  97     -23.842 -20.797  -3.000  1.00  0.80           H  
ATOM   1504 1HD1 ILE A  97     -22.180 -23.790  -5.655  1.00  0.80           H  
ATOM   1505 2HD1 ILE A  97     -23.886 -23.749  -5.984  1.00  0.80           H  
ATOM   1506 3HD1 ILE A  97     -23.020 -22.258  -5.774  1.00  0.80           H  
ATOM   1507  N   ARG A  98     -25.296 -25.349  -1.332  1.00  0.86           N  
ATOM   1508  CA  ARG A  98     -25.588 -26.809  -1.400  1.00  0.86           C  
ATOM   1509  C   ARG A  98     -24.484 -27.668  -1.992  1.00  0.86           C  
ATOM   1510  O   ARG A  98     -24.356 -28.825  -1.620  1.00  0.86           O  
ATOM   1511  CB  ARG A  98     -26.780 -27.176  -2.288  1.00  0.86           C  
ATOM   1512  CG  ARG A  98     -27.033 -28.671  -2.349  1.00  0.86           C  
ATOM   1513  CD  ARG A  98     -28.110 -29.026  -3.312  1.00  0.86           C  
ATOM   1514  NE  ARG A  98     -28.251 -30.460  -3.431  1.00  0.86           N  
ATOM   1515  CZ  ARG A  98     -29.228 -31.091  -4.106  1.00  0.86           C  
ATOM   1516  NH1 ARG A  98     -30.156 -30.402  -4.734  1.00  0.86           N  
ATOM   1517  NH2 ARG A  98     -29.256 -32.402  -4.112  1.00  0.86           N  
ATOM   1518  H   ARG A  98     -24.891 -24.986  -0.480  1.00  0.86           H  
ATOM   1519  HA  ARG A  98     -25.782 -27.158  -0.384  1.00  0.86           H  
ATOM   1520 1HB  ARG A  98     -27.687 -26.654  -1.983  1.00  0.86           H  
ATOM   1521 2HB  ARG A  98     -26.591 -26.976  -3.327  1.00  0.86           H  
ATOM   1522 1HG  ARG A  98     -26.120 -29.180  -2.662  1.00  0.86           H  
ATOM   1523 2HG  ARG A  98     -27.318 -29.018  -1.364  1.00  0.86           H  
ATOM   1524 1HD  ARG A  98     -29.058 -28.610  -2.984  1.00  0.86           H  
ATOM   1525 2HD  ARG A  98     -27.859 -28.628  -4.294  1.00  0.86           H  
ATOM   1526  HE  ARG A  98     -27.568 -31.036  -2.958  1.00  0.86           H  
ATOM   1527 1HH1 ARG A  98     -30.139 -29.398  -4.709  1.00  0.86           H  
ATOM   1528 2HH1 ARG A  98     -30.910 -30.877  -5.204  1.00  0.86           H  
ATOM   1529 1HH2 ARG A  98     -28.557 -32.918  -3.588  1.00  0.86           H  
ATOM   1530 2HH2 ARG A  98     -30.001 -32.889  -4.587  1.00  0.86           H  
ATOM   1531  N   PHE A  99     -23.707 -27.146  -2.919  1.00  0.90           N  
ATOM   1532  CA  PHE A  99     -22.653 -27.966  -3.501  1.00  0.90           C  
ATOM   1533  C   PHE A  99     -21.294 -27.278  -3.537  1.00  0.90           C  
ATOM   1534  O   PHE A  99     -20.286 -27.866  -3.911  1.00  0.90           O  
ATOM   1535  CB  PHE A  99     -23.104 -28.502  -4.842  1.00  0.90           C  
ATOM   1536  CG  PHE A  99     -23.425 -27.529  -5.907  1.00  0.90           C  
ATOM   1537  CD1 PHE A  99     -22.453 -27.049  -6.741  1.00  0.90           C  
ATOM   1538  CD2 PHE A  99     -24.735 -27.138  -6.118  1.00  0.90           C  
ATOM   1539  CE1 PHE A  99     -22.763 -26.188  -7.764  1.00  0.90           C  
ATOM   1540  CE2 PHE A  99     -25.057 -26.285  -7.140  1.00  0.90           C  
ATOM   1541  CZ  PHE A  99     -24.071 -25.803  -7.969  1.00  0.90           C  
ATOM   1542  H   PHE A  99     -23.865 -26.201  -3.231  1.00  0.90           H  
ATOM   1543  HA  PHE A  99     -22.526 -28.846  -2.869  1.00  0.90           H  
ATOM   1544 1HB  PHE A  99     -22.359 -29.162  -5.221  1.00  0.90           H  
ATOM   1545 2HB  PHE A  99     -23.979 -29.090  -4.665  1.00  0.90           H  
ATOM   1546  HD1 PHE A  99     -21.421 -27.357  -6.588  1.00  0.90           H  
ATOM   1547  HD2 PHE A  99     -25.516 -27.526  -5.468  1.00  0.90           H  
ATOM   1548  HE1 PHE A  99     -21.964 -25.820  -8.411  1.00  0.90           H  
ATOM   1549  HE2 PHE A  99     -26.090 -25.994  -7.297  1.00  0.90           H  
ATOM   1550  HZ  PHE A  99     -24.323 -25.125  -8.783  1.00  0.90           H  
ATOM   1551  N   GLU A 100     -21.264 -26.056  -3.059  1.00  0.90           N  
ATOM   1552  CA  GLU A 100     -20.044 -25.285  -2.951  1.00  0.90           C  
ATOM   1553  C   GLU A 100     -20.167 -24.552  -1.641  1.00  0.90           C  
ATOM   1554  O   GLU A 100     -21.225 -24.005  -1.313  1.00  0.90           O  
ATOM   1555  CB  GLU A 100     -19.813 -24.319  -4.121  1.00  0.90           C  
ATOM   1556  CG  GLU A 100     -18.468 -23.569  -4.063  1.00  0.90           C  
ATOM   1557  CD  GLU A 100     -18.176 -22.718  -5.294  1.00  0.90           C  
ATOM   1558  OE1 GLU A 100     -18.966 -22.719  -6.207  1.00  0.90           O  
ATOM   1559  OE2 GLU A 100     -17.151 -22.079  -5.315  1.00  0.90           O  
ATOM   1560  H   GLU A 100     -22.126 -25.647  -2.753  1.00  0.90           H  
ATOM   1561  HA  GLU A 100     -19.189 -25.959  -2.887  1.00  0.90           H  
ATOM   1562 1HB  GLU A 100     -19.888 -24.854  -5.071  1.00  0.90           H  
ATOM   1563 2HB  GLU A 100     -20.560 -23.563  -4.102  1.00  0.90           H  
ATOM   1564 1HG  GLU A 100     -18.471 -22.918  -3.187  1.00  0.90           H  
ATOM   1565 2HG  GLU A 100     -17.669 -24.298  -3.933  1.00  0.90           H  
ATOM   1566  N   ASP A 101     -19.098 -24.601  -0.869  1.00  0.87           N  
ATOM   1567  CA  ASP A 101     -19.035 -23.981   0.439  1.00  0.87           C  
ATOM   1568  C   ASP A 101     -17.611 -23.574   0.733  1.00  0.87           C  
ATOM   1569  O   ASP A 101     -16.744 -24.426   0.930  1.00  0.87           O  
ATOM   1570  CB  ASP A 101     -19.570 -24.930   1.519  1.00  0.87           C  
ATOM   1571  CG  ASP A 101     -19.627 -24.312   2.947  1.00  0.87           C  
ATOM   1572  OD1 ASP A 101     -18.985 -23.297   3.203  1.00  0.87           O  
ATOM   1573  OD2 ASP A 101     -20.327 -24.866   3.771  1.00  0.87           O  
ATOM   1574  H   ASP A 101     -18.277 -25.077  -1.214  1.00  0.87           H  
ATOM   1575  HA  ASP A 101     -19.652 -23.092   0.430  1.00  0.87           H  
ATOM   1576 1HB  ASP A 101     -20.580 -25.249   1.247  1.00  0.87           H  
ATOM   1577 2HB  ASP A 101     -18.948 -25.825   1.552  1.00  0.87           H  
ATOM   1578  N   CYS A 102     -17.357 -22.275   0.692  1.00  0.82           N  
ATOM   1579  CA  CYS A 102     -16.005 -21.781   0.910  1.00  0.82           C  
ATOM   1580  C   CYS A 102     -15.926 -21.023   2.216  1.00  0.82           C  
ATOM   1581  O   CYS A 102     -15.049 -20.184   2.384  1.00  0.82           O  
ATOM   1582  CB  CYS A 102     -15.539 -20.848  -0.214  1.00  0.82           C  
ATOM   1583  SG  CYS A 102     -16.451 -19.311  -0.355  1.00  0.82           S  
ATOM   1584  H   CYS A 102     -18.140 -21.635   0.544  1.00  0.82           H  
ATOM   1585  HA  CYS A 102     -15.323 -22.628   0.962  1.00  0.82           H  
ATOM   1586 1HB  CYS A 102     -14.486 -20.603  -0.075  1.00  0.82           H  
ATOM   1587 2HB  CYS A 102     -15.629 -21.374  -1.165  1.00  0.82           H  
ATOM   1588  HG  CYS A 102     -15.701 -18.589   0.522  1.00  0.82           H  
ATOM   1589  N   THR A 103     -16.827 -21.305   3.149  1.00  0.76           N  
ATOM   1590  CA  THR A 103     -16.789 -20.548   4.386  1.00  0.76           C  
ATOM   1591  C   THR A 103     -15.704 -21.076   5.321  1.00  0.76           C  
ATOM   1592  O   THR A 103     -15.232 -22.208   5.174  1.00  0.76           O  
ATOM   1593  CB  THR A 103     -18.165 -20.601   5.078  1.00  0.76           C  
ATOM   1594  OG1 THR A 103     -18.470 -21.947   5.478  1.00  0.76           O  
ATOM   1595  CG2 THR A 103     -19.229 -20.132   4.112  1.00  0.76           C  
ATOM   1596  H   THR A 103     -17.545 -22.034   3.008  1.00  0.76           H  
ATOM   1597  HA  THR A 103     -16.556 -19.507   4.156  1.00  0.76           H  
ATOM   1598  HB  THR A 103     -18.156 -19.958   5.959  1.00  0.76           H  
ATOM   1599  HG1 THR A 103     -18.679 -22.493   4.681  1.00  0.76           H  
ATOM   1600 1HG2 THR A 103     -20.167 -20.179   4.605  1.00  0.76           H  
ATOM   1601 2HG2 THR A 103     -19.033 -19.128   3.809  1.00  0.76           H  
ATOM   1602 3HG2 THR A 103     -19.242 -20.784   3.234  1.00  0.76           H  
ATOM   1603  N   SER A 104     -15.363 -20.286   6.336  1.00  0.71           N  
ATOM   1604  CA  SER A 104     -14.374 -20.702   7.325  1.00  0.71           C  
ATOM   1605  C   SER A 104     -14.628 -20.049   8.668  1.00  0.71           C  
ATOM   1606  O   SER A 104     -15.528 -19.227   8.825  1.00  0.71           O  
ATOM   1607  CB  SER A 104     -12.955 -20.338   6.908  1.00  0.71           C  
ATOM   1608  OG  SER A 104     -12.730 -18.950   6.969  1.00  0.71           O  
ATOM   1609  H   SER A 104     -15.759 -19.351   6.390  1.00  0.71           H  
ATOM   1610  HA  SER A 104     -14.441 -21.784   7.449  1.00  0.71           H  
ATOM   1611 1HB  SER A 104     -12.255 -20.843   7.567  1.00  0.71           H  
ATOM   1612 2HB  SER A 104     -12.758 -20.694   5.895  1.00  0.71           H  
ATOM   1613  HG  SER A 104     -12.549 -18.672   6.018  1.00  0.71           H  
ATOM   1614  N   LYS A 105     -13.800 -20.393   9.643  1.00  0.67           N  
ATOM   1615  CA  LYS A 105     -13.887 -19.822  10.982  1.00  0.67           C  
ATOM   1616  C   LYS A 105     -13.701 -18.297  10.998  1.00  0.67           C  
ATOM   1617  O   LYS A 105     -14.030 -17.648  11.990  1.00  0.67           O  
ATOM   1618  CB  LYS A 105     -12.847 -20.462  11.898  1.00  0.67           C  
ATOM   1619  CG  LYS A 105     -11.405 -20.108  11.549  1.00  0.67           C  
ATOM   1620  CD  LYS A 105     -10.407 -20.812  12.456  1.00  0.67           C  
ATOM   1621  CE  LYS A 105      -8.978 -20.401  12.115  1.00  0.67           C  
ATOM   1622  NZ  LYS A 105      -7.980 -21.092  12.975  1.00  0.67           N  
ATOM   1623  H   LYS A 105     -13.083 -21.077   9.454  1.00  0.67           H  
ATOM   1624  HA  LYS A 105     -14.879 -20.037  11.380  1.00  0.67           H  
ATOM   1625 1HB  LYS A 105     -13.027 -20.148  12.926  1.00  0.67           H  
ATOM   1626 2HB  LYS A 105     -12.947 -21.547  11.865  1.00  0.67           H  
ATOM   1627 1HG  LYS A 105     -11.199 -20.369  10.510  1.00  0.67           H  
ATOM   1628 2HG  LYS A 105     -11.267 -19.036  11.666  1.00  0.67           H  
ATOM   1629 1HD  LYS A 105     -10.616 -20.554  13.495  1.00  0.67           H  
ATOM   1630 2HD  LYS A 105     -10.505 -21.892  12.340  1.00  0.67           H  
ATOM   1631 1HE  LYS A 105      -8.778 -20.647  11.074  1.00  0.67           H  
ATOM   1632 2HE  LYS A 105      -8.877 -19.323  12.249  1.00  0.67           H  
ATOM   1633 1HZ  LYS A 105      -7.051 -20.791  12.716  1.00  0.67           H  
ATOM   1634 2HZ  LYS A 105      -8.151 -20.860  13.944  1.00  0.67           H  
ATOM   1635 3HZ  LYS A 105      -8.058 -22.091  12.850  1.00  0.67           H  
ATOM   1636  N   GLU A 106     -13.122 -17.725   9.930  1.00  0.63           N  
ATOM   1637  CA  GLU A 106     -12.889 -16.288   9.881  1.00  0.63           C  
ATOM   1638  C   GLU A 106     -14.036 -15.545   9.187  1.00  0.63           C  
ATOM   1639  O   GLU A 106     -13.977 -14.323   9.016  1.00  0.63           O  
ATOM   1640  CB  GLU A 106     -11.574 -15.992   9.156  1.00  0.63           C  
ATOM   1641  CG  GLU A 106     -10.329 -16.545   9.842  1.00  0.63           C  
ATOM   1642  CD  GLU A 106      -9.046 -16.230   9.106  1.00  0.63           C  
ATOM   1643  OE1 GLU A 106      -9.107 -15.605   8.074  1.00  0.63           O  
ATOM   1644  OE2 GLU A 106      -8.005 -16.623   9.581  1.00  0.63           O  
ATOM   1645  H   GLU A 106     -12.884 -18.277   9.097  1.00  0.63           H  
ATOM   1646  HA  GLU A 106     -12.817 -15.917  10.902  1.00  0.63           H  
ATOM   1647 1HB  GLU A 106     -11.618 -16.417   8.152  1.00  0.63           H  
ATOM   1648 2HB  GLU A 106     -11.452 -14.915   9.047  1.00  0.63           H  
ATOM   1649 1HG  GLU A 106     -10.270 -16.146  10.854  1.00  0.63           H  
ATOM   1650 2HG  GLU A 106     -10.431 -17.624   9.913  1.00  0.63           H  
ATOM   1651  N   THR A 107     -15.064 -16.279   8.761  1.00  0.60           N  
ATOM   1652  CA  THR A 107     -16.143 -15.662   8.010  1.00  0.60           C  
ATOM   1653  C   THR A 107     -17.113 -14.925   8.905  1.00  0.60           C  
ATOM   1654  O   THR A 107     -17.593 -15.445   9.914  1.00  0.60           O  
ATOM   1655  CB  THR A 107     -16.905 -16.715   7.165  1.00  0.60           C  
ATOM   1656  OG1 THR A 107     -15.985 -17.375   6.284  1.00  0.60           O  
ATOM   1657  CG2 THR A 107     -17.972 -16.046   6.305  1.00  0.60           C  
ATOM   1658  H   THR A 107     -15.098 -17.281   8.934  1.00  0.60           H  
ATOM   1659  HA  THR A 107     -15.727 -14.923   7.338  1.00  0.60           H  
ATOM   1660  HB  THR A 107     -17.369 -17.449   7.824  1.00  0.60           H  
ATOM   1661  HG1 THR A 107     -15.298 -16.721   5.995  1.00  0.60           H  
ATOM   1662 1HG2 THR A 107     -18.487 -16.796   5.709  1.00  0.60           H  
ATOM   1663 2HG2 THR A 107     -18.691 -15.532   6.921  1.00  0.60           H  
ATOM   1664 3HG2 THR A 107     -17.489 -15.327   5.649  1.00  0.60           H  
ATOM   1665  N   VAL A 108     -17.398 -13.697   8.517  1.00  0.58           N  
ATOM   1666  CA  VAL A 108     -18.377 -12.871   9.188  1.00  0.58           C  
ATOM   1667  C   VAL A 108     -19.534 -12.666   8.245  1.00  0.58           C  
ATOM   1668  O   VAL A 108     -20.684 -12.704   8.660  1.00  0.58           O  
ATOM   1669  CB  VAL A 108     -17.817 -11.534   9.661  1.00  0.58           C  
ATOM   1670  CG1 VAL A 108     -18.948 -10.702  10.251  1.00  0.58           C  
ATOM   1671  CG2 VAL A 108     -16.733 -11.777  10.687  1.00  0.58           C  
ATOM   1672  H   VAL A 108     -16.937 -13.345   7.680  1.00  0.58           H  
ATOM   1673  HA  VAL A 108     -18.736 -13.399  10.069  1.00  0.58           H  
ATOM   1674  HB  VAL A 108     -17.419 -11.000   8.840  1.00  0.58           H  
ATOM   1675 1HG1 VAL A 108     -18.549  -9.762  10.584  1.00  0.58           H  
ATOM   1676 2HG1 VAL A 108     -19.716 -10.530   9.494  1.00  0.58           H  
ATOM   1677 3HG1 VAL A 108     -19.385 -11.226  11.104  1.00  0.58           H  
ATOM   1678 1HG2 VAL A 108     -16.331 -10.828  11.029  1.00  0.58           H  
ATOM   1679 2HG2 VAL A 108     -17.153 -12.321  11.534  1.00  0.58           H  
ATOM   1680 3HG2 VAL A 108     -15.930 -12.367  10.236  1.00  0.58           H  
ATOM   1681  N   ILE A 109     -19.233 -12.419   6.978  1.00  0.57           N  
ATOM   1682  CA  ILE A 109     -20.273 -12.184   5.993  1.00  0.57           C  
ATOM   1683  C   ILE A 109     -20.450 -13.438   5.181  1.00  0.57           C  
ATOM   1684  O   ILE A 109     -19.472 -13.959   4.662  1.00  0.57           O  
ATOM   1685  CB  ILE A 109     -19.906 -11.067   5.023  1.00  0.57           C  
ATOM   1686  CG1 ILE A 109     -19.764  -9.778   5.749  1.00  0.57           C  
ATOM   1687  CG2 ILE A 109     -20.881 -11.012   3.906  1.00  0.57           C  
ATOM   1688  CD1 ILE A 109     -18.364  -9.580   6.196  1.00  0.57           C  
ATOM   1689  H   ILE A 109     -18.263 -12.420   6.669  1.00  0.57           H  
ATOM   1690  HA  ILE A 109     -21.206 -11.946   6.495  1.00  0.57           H  
ATOM   1691  HB  ILE A 109     -18.932 -11.280   4.614  1.00  0.57           H  
ATOM   1692 1HG1 ILE A 109     -20.049  -8.957   5.104  1.00  0.57           H  
ATOM   1693 2HG1 ILE A 109     -20.412  -9.778   6.622  1.00  0.57           H  
ATOM   1694 1HG2 ILE A 109     -20.569 -10.239   3.219  1.00  0.57           H  
ATOM   1695 2HG2 ILE A 109     -20.899 -11.968   3.391  1.00  0.57           H  
ATOM   1696 3HG2 ILE A 109     -21.877 -10.800   4.300  1.00  0.57           H  
ATOM   1697 1HD1 ILE A 109     -18.280  -8.659   6.715  1.00  0.57           H  
ATOM   1698 2HD1 ILE A 109     -18.075 -10.384   6.837  1.00  0.57           H  
ATOM   1699 3HD1 ILE A 109     -17.715  -9.565   5.333  1.00  0.57           H  
ATOM   1700  N   LYS A 110     -21.658 -13.953   5.114  1.00  0.57           N  
ATOM   1701  CA  LYS A 110     -21.865 -15.179   4.364  1.00  0.57           C  
ATOM   1702  C   LYS A 110     -23.002 -15.082   3.376  1.00  0.57           C  
ATOM   1703  O   LYS A 110     -24.140 -14.812   3.764  1.00  0.57           O  
ATOM   1704  CB  LYS A 110     -22.126 -16.332   5.328  1.00  0.57           C  
ATOM   1705  CG  LYS A 110     -22.361 -17.651   4.659  1.00  0.57           C  
ATOM   1706  CD  LYS A 110     -22.609 -18.727   5.682  1.00  0.57           C  
ATOM   1707  CE  LYS A 110     -23.043 -20.005   5.019  1.00  0.57           C  
ATOM   1708  NZ  LYS A 110     -23.152 -21.110   5.977  1.00  0.57           N  
ATOM   1709  H   LYS A 110     -22.428 -13.479   5.593  1.00  0.57           H  
ATOM   1710  HA  LYS A 110     -20.964 -15.398   3.793  1.00  0.57           H  
ATOM   1711 1HB  LYS A 110     -21.264 -16.446   5.967  1.00  0.57           H  
ATOM   1712 2HB  LYS A 110     -22.985 -16.100   5.962  1.00  0.57           H  
ATOM   1713 1HG  LYS A 110     -23.194 -17.591   3.969  1.00  0.57           H  
ATOM   1714 2HG  LYS A 110     -21.475 -17.912   4.080  1.00  0.57           H  
ATOM   1715 1HD  LYS A 110     -21.703 -18.909   6.259  1.00  0.57           H  
ATOM   1716 2HD  LYS A 110     -23.395 -18.404   6.366  1.00  0.57           H  
ATOM   1717 1HE  LYS A 110     -24.018 -19.848   4.555  1.00  0.57           H  
ATOM   1718 2HE  LYS A 110     -22.337 -20.261   4.257  1.00  0.57           H  
ATOM   1719 1HZ  LYS A 110     -23.464 -21.953   5.520  1.00  0.57           H  
ATOM   1720 2HZ  LYS A 110     -22.268 -21.281   6.419  1.00  0.57           H  
ATOM   1721 3HZ  LYS A 110     -23.852 -20.864   6.687  1.00  0.57           H  
ATOM   1722  N   TYR A 111     -22.703 -15.338   2.105  1.00  0.57           N  
ATOM   1723  CA  TYR A 111     -23.739 -15.321   1.090  1.00  0.57           C  
ATOM   1724  C   TYR A 111     -24.254 -16.721   0.861  1.00  0.57           C  
ATOM   1725  O   TYR A 111     -23.475 -17.667   0.757  1.00  0.57           O  
ATOM   1726  CB  TYR A 111     -23.213 -14.690  -0.182  1.00  0.57           C  
ATOM   1727  CG  TYR A 111     -23.061 -13.217  -0.019  1.00  0.57           C  
ATOM   1728  CD1 TYR A 111     -21.909 -12.627   0.455  1.00  0.57           C  
ATOM   1729  CD2 TYR A 111     -24.132 -12.465  -0.310  1.00  0.57           C  
ATOM   1730  CE1 TYR A 111     -21.884 -11.251   0.618  1.00  0.57           C  
ATOM   1731  CE2 TYR A 111     -24.125 -11.124  -0.131  1.00  0.57           C  
ATOM   1732  CZ  TYR A 111     -23.028 -10.510   0.326  1.00  0.57           C  
ATOM   1733  OH  TYR A 111     -23.050  -9.158   0.492  1.00  0.57           O  
ATOM   1734  H   TYR A 111     -21.739 -15.532   1.823  1.00  0.57           H  
ATOM   1735  HA  TYR A 111     -24.567 -14.717   1.446  1.00  0.57           H  
ATOM   1736 1HB  TYR A 111     -22.249 -15.125  -0.426  1.00  0.57           H  
ATOM   1737 2HB  TYR A 111     -23.896 -14.882  -1.015  1.00  0.57           H  
ATOM   1738  HD1 TYR A 111     -21.033 -13.237   0.697  1.00  0.57           H  
ATOM   1739  HD2 TYR A 111     -25.013 -12.955  -0.668  1.00  0.57           H  
ATOM   1740  HE1 TYR A 111     -20.988 -10.762   0.985  1.00  0.57           H  
ATOM   1741  HE2 TYR A 111     -25.017 -10.542  -0.358  1.00  0.57           H  
ATOM   1742  HH  TYR A 111     -23.828  -8.876   1.004  1.00  0.57           H  
ATOM   1743  N   MET A 112     -25.555 -16.863   0.769  1.00  0.59           N  
ATOM   1744  CA  MET A 112     -26.091 -18.192   0.618  1.00  0.59           C  
ATOM   1745  C   MET A 112     -27.382 -18.187  -0.149  1.00  0.59           C  
ATOM   1746  O   MET A 112     -28.032 -17.149  -0.273  1.00  0.59           O  
ATOM   1747  CB  MET A 112     -26.331 -18.754   2.019  1.00  0.59           C  
ATOM   1748  CG  MET A 112     -27.453 -18.080   2.763  1.00  0.59           C  
ATOM   1749  SD  MET A 112     -27.359 -18.309   4.516  1.00  0.59           S  
ATOM   1750  CE  MET A 112     -26.244 -16.971   4.846  1.00  0.59           C  
ATOM   1751  H   MET A 112     -26.161 -16.051   0.887  1.00  0.59           H  
ATOM   1752  HA  MET A 112     -25.377 -18.794   0.070  1.00  0.59           H  
ATOM   1753 1HB  MET A 112     -26.556 -19.811   1.940  1.00  0.59           H  
ATOM   1754 2HB  MET A 112     -25.422 -18.659   2.611  1.00  0.59           H  
ATOM   1755 1HG  MET A 112     -27.433 -17.016   2.553  1.00  0.59           H  
ATOM   1756 2HG  MET A 112     -28.404 -18.484   2.412  1.00  0.59           H  
ATOM   1757 1HE  MET A 112     -26.034 -16.912   5.901  1.00  0.59           H  
ATOM   1758 2HE  MET A 112     -25.332 -17.128   4.304  1.00  0.59           H  
ATOM   1759 3HE  MET A 112     -26.696 -16.040   4.516  1.00  0.59           H  
ATOM   1760  N   THR A 113     -27.777 -19.340  -0.646  1.00  0.60           N  
ATOM   1761  CA  THR A 113     -29.110 -19.358  -1.220  1.00  0.60           C  
ATOM   1762  C   THR A 113     -30.162 -19.613  -0.158  1.00  0.60           C  
ATOM   1763  O   THR A 113     -29.879 -20.219   0.882  1.00  0.60           O  
ATOM   1764  CB  THR A 113     -29.240 -20.322  -2.387  1.00  0.60           C  
ATOM   1765  OG1 THR A 113     -28.863 -21.646  -1.973  1.00  0.60           O  
ATOM   1766  CG2 THR A 113     -28.445 -19.824  -3.542  1.00  0.60           C  
ATOM   1767  H   THR A 113     -27.164 -20.156  -0.574  1.00  0.60           H  
ATOM   1768  HA  THR A 113     -29.286 -18.380  -1.634  1.00  0.60           H  
ATOM   1769  HB  THR A 113     -30.289 -20.357  -2.696  1.00  0.60           H  
ATOM   1770  HG1 THR A 113     -28.860 -22.231  -2.733  1.00  0.60           H  
ATOM   1771 1HG2 THR A 113     -28.577 -20.495  -4.366  1.00  0.60           H  
ATOM   1772 2HG2 THR A 113     -28.805 -18.828  -3.819  1.00  0.60           H  
ATOM   1773 3HG2 THR A 113     -27.419 -19.759  -3.272  1.00  0.60           H  
ATOM   1774  N   ASP A 114     -31.394 -19.212  -0.449  1.00  0.62           N  
ATOM   1775  CA  ASP A 114     -32.507 -19.425   0.479  1.00  0.62           C  
ATOM   1776  C   ASP A 114     -32.606 -20.858   1.009  1.00  0.62           C  
ATOM   1777  O   ASP A 114     -32.694 -21.073   2.221  1.00  0.62           O  
ATOM   1778  CB  ASP A 114     -33.808 -18.924  -0.151  1.00  0.62           C  
ATOM   1779  CG  ASP A 114     -34.199 -19.542  -1.510  1.00  0.62           C  
ATOM   1780  OD1 ASP A 114     -33.592 -20.539  -1.931  1.00  0.62           O  
ATOM   1781  OD2 ASP A 114     -35.146 -19.018  -2.117  1.00  0.62           O  
ATOM   1782  H   ASP A 114     -31.520 -18.688  -1.318  1.00  0.62           H  
ATOM   1783  HA  ASP A 114     -32.332 -18.815   1.351  1.00  0.62           H  
ATOM   1784 1HB  ASP A 114     -34.624 -19.125   0.532  1.00  0.62           H  
ATOM   1785 2HB  ASP A 114     -33.754 -17.839  -0.270  1.00  0.62           H  
ATOM   1786  N   GLY A 115     -32.487 -21.825   0.112  1.00  0.64           N  
ATOM   1787  CA  GLY A 115     -32.524 -23.244   0.472  1.00  0.64           C  
ATOM   1788  C   GLY A 115     -31.463 -23.629   1.516  1.00  0.64           C  
ATOM   1789  O   GLY A 115     -31.682 -24.531   2.333  1.00  0.64           O  
ATOM   1790  H   GLY A 115     -32.467 -21.527  -0.864  1.00  0.64           H  
ATOM   1791 1HA  GLY A 115     -33.512 -23.488   0.854  1.00  0.64           H  
ATOM   1792 2HA  GLY A 115     -32.381 -23.840  -0.428  1.00  0.64           H  
ATOM   1793  N   VAL A 116     -30.304 -22.970   1.485  1.00  0.65           N  
ATOM   1794  CA  VAL A 116     -29.246 -23.273   2.430  1.00  0.65           C  
ATOM   1795  C   VAL A 116     -29.611 -22.711   3.777  1.00  0.65           C  
ATOM   1796  O   VAL A 116     -29.467 -23.394   4.792  1.00  0.65           O  
ATOM   1797  CB  VAL A 116     -27.899 -22.712   1.966  1.00  0.65           C  
ATOM   1798  CG1 VAL A 116     -26.843 -22.885   3.048  1.00  0.65           C  
ATOM   1799  CG2 VAL A 116     -27.474 -23.426   0.714  1.00  0.65           C  
ATOM   1800  H   VAL A 116     -30.173 -22.200   0.835  1.00  0.65           H  
ATOM   1801  HA  VAL A 116     -29.153 -24.355   2.515  1.00  0.65           H  
ATOM   1802  HB  VAL A 116     -28.003 -21.650   1.765  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 116     -25.902 -22.471   2.694  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 116     -27.155 -22.354   3.952  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 116     -26.716 -23.942   3.272  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 116     -26.536 -23.026   0.387  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 116     -27.367 -24.487   0.919  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 116     -28.224 -23.278  -0.058  1.00  0.65           H  
ATOM   1809  N   LEU A 117     -30.099 -21.470   3.791  1.00  0.67           N  
ATOM   1810  CA  LEU A 117     -30.481 -20.853   5.054  1.00  0.67           C  
ATOM   1811  C   LEU A 117     -31.571 -21.692   5.725  1.00  0.67           C  
ATOM   1812  O   LEU A 117     -31.578 -21.848   6.950  1.00  0.67           O  
ATOM   1813  CB  LEU A 117     -30.911 -19.399   4.861  1.00  0.67           C  
ATOM   1814  CG  LEU A 117     -31.264 -18.620   6.184  1.00  0.67           C  
ATOM   1815  CD1 LEU A 117     -30.074 -18.612   7.177  1.00  0.67           C  
ATOM   1816  CD2 LEU A 117     -31.586 -17.205   5.832  1.00  0.67           C  
ATOM   1817  H   LEU A 117     -30.200 -20.970   2.904  1.00  0.67           H  
ATOM   1818  HA  LEU A 117     -29.607 -20.847   5.706  1.00  0.67           H  
ATOM   1819 1HB  LEU A 117     -30.148 -18.862   4.334  1.00  0.67           H  
ATOM   1820 2HB  LEU A 117     -31.801 -19.398   4.237  1.00  0.67           H  
ATOM   1821  HG  LEU A 117     -32.115 -19.098   6.666  1.00  0.67           H  
ATOM   1822 1HD1 LEU A 117     -30.354 -18.063   8.077  1.00  0.67           H  
ATOM   1823 2HD1 LEU A 117     -29.811 -19.636   7.447  1.00  0.67           H  
ATOM   1824 3HD1 LEU A 117     -29.217 -18.132   6.727  1.00  0.67           H  
ATOM   1825 1HD2 LEU A 117     -31.828 -16.682   6.714  1.00  0.67           H  
ATOM   1826 2HD2 LEU A 117     -30.721 -16.749   5.376  1.00  0.67           H  
ATOM   1827 3HD2 LEU A 117     -32.416 -17.167   5.149  1.00  0.67           H  
ATOM   1828  N   LEU A 118     -32.493 -22.251   4.936  1.00  0.70           N  
ATOM   1829  CA  LEU A 118     -33.513 -23.115   5.518  1.00  0.70           C  
ATOM   1830  C   LEU A 118     -32.905 -24.354   6.170  1.00  0.70           C  
ATOM   1831  O   LEU A 118     -33.304 -24.737   7.276  1.00  0.70           O  
ATOM   1832  CB  LEU A 118     -34.511 -23.530   4.453  1.00  0.70           C  
ATOM   1833  CG  LEU A 118     -35.406 -22.462   4.019  1.00  0.70           C  
ATOM   1834  CD1 LEU A 118     -36.187 -22.891   2.872  1.00  0.70           C  
ATOM   1835  CD2 LEU A 118     -36.319 -22.133   5.152  1.00  0.70           C  
ATOM   1836  H   LEU A 118     -32.481 -22.061   3.932  1.00  0.70           H  
ATOM   1837  HA  LEU A 118     -34.041 -22.548   6.281  1.00  0.70           H  
ATOM   1838 1HB  LEU A 118     -33.957 -23.870   3.580  1.00  0.70           H  
ATOM   1839 2HB  LEU A 118     -35.093 -24.349   4.819  1.00  0.70           H  
ATOM   1840  HG  LEU A 118     -34.819 -21.595   3.731  1.00  0.70           H  
ATOM   1841 1HD1 LEU A 118     -36.827 -22.081   2.596  1.00  0.70           H  
ATOM   1842 2HD1 LEU A 118     -35.521 -23.136   2.055  1.00  0.70           H  
ATOM   1843 3HD1 LEU A 118     -36.782 -23.760   3.131  1.00  0.70           H  
ATOM   1844 1HD2 LEU A 118     -36.990 -21.344   4.860  1.00  0.70           H  
ATOM   1845 2HD2 LEU A 118     -36.891 -22.991   5.415  1.00  0.70           H  
ATOM   1846 3HD2 LEU A 118     -35.734 -21.824   6.008  1.00  0.70           H  
ATOM   1847  N   ARG A 119     -31.907 -24.962   5.527  1.00  0.73           N  
ATOM   1848  CA  ARG A 119     -31.260 -26.107   6.150  1.00  0.73           C  
ATOM   1849  C   ARG A 119     -30.517 -25.688   7.420  1.00  0.73           C  
ATOM   1850  O   ARG A 119     -30.551 -26.403   8.432  1.00  0.73           O  
ATOM   1851  CB  ARG A 119     -30.326 -26.791   5.173  1.00  0.73           C  
ATOM   1852  CG  ARG A 119     -31.054 -27.514   4.056  1.00  0.73           C  
ATOM   1853  CD  ARG A 119     -30.148 -28.223   3.134  1.00  0.73           C  
ATOM   1854  NE  ARG A 119     -29.519 -29.401   3.746  1.00  0.73           N  
ATOM   1855  CZ  ARG A 119     -28.227 -29.485   4.116  1.00  0.73           C  
ATOM   1856  NH1 ARG A 119     -27.419 -28.457   3.934  1.00  0.73           N  
ATOM   1857  NH2 ARG A 119     -27.765 -30.599   4.665  1.00  0.73           N  
ATOM   1858  H   ARG A 119     -31.617 -24.649   4.596  1.00  0.73           H  
ATOM   1859  HA  ARG A 119     -32.032 -26.826   6.427  1.00  0.73           H  
ATOM   1860 1HB  ARG A 119     -29.669 -26.048   4.719  1.00  0.73           H  
ATOM   1861 2HB  ARG A 119     -29.702 -27.511   5.698  1.00  0.73           H  
ATOM   1862 1HG  ARG A 119     -31.734 -28.249   4.490  1.00  0.73           H  
ATOM   1863 2HG  ARG A 119     -31.629 -26.791   3.480  1.00  0.73           H  
ATOM   1864 1HD  ARG A 119     -30.729 -28.545   2.290  1.00  0.73           H  
ATOM   1865 2HD  ARG A 119     -29.364 -27.545   2.798  1.00  0.73           H  
ATOM   1866  HE  ARG A 119     -30.103 -30.215   3.912  1.00  0.73           H  
ATOM   1867 1HH1 ARG A 119     -27.772 -27.603   3.520  1.00  0.73           H  
ATOM   1868 2HH1 ARG A 119     -26.451 -28.519   4.215  1.00  0.73           H  
ATOM   1869 1HH2 ARG A 119     -28.391 -31.417   4.806  1.00  0.73           H  
ATOM   1870 2HH2 ARG A 119     -26.801 -30.654   4.948  1.00  0.73           H  
ATOM   1871  N   GLU A 120     -29.887 -24.502   7.401  1.00  0.77           N  
ATOM   1872  CA  GLU A 120     -29.198 -24.037   8.599  1.00  0.77           C  
ATOM   1873  C   GLU A 120     -30.202 -23.799   9.711  1.00  0.77           C  
ATOM   1874  O   GLU A 120     -29.936 -24.141  10.862  1.00  0.77           O  
ATOM   1875  CB  GLU A 120     -28.398 -22.753   8.363  1.00  0.77           C  
ATOM   1876  CG  GLU A 120     -27.182 -22.914   7.494  1.00  0.77           C  
ATOM   1877  CD  GLU A 120     -26.390 -21.653   7.389  1.00  0.77           C  
ATOM   1878  OE1 GLU A 120     -26.774 -20.670   7.976  1.00  0.77           O  
ATOM   1879  OE2 GLU A 120     -25.363 -21.677   6.752  1.00  0.77           O  
ATOM   1880  H   GLU A 120     -29.872 -23.949   6.543  1.00  0.77           H  
ATOM   1881  HA  GLU A 120     -28.508 -24.814   8.924  1.00  0.77           H  
ATOM   1882 1HB  GLU A 120     -29.042 -22.012   7.895  1.00  0.77           H  
ATOM   1883 2HB  GLU A 120     -28.075 -22.344   9.322  1.00  0.77           H  
ATOM   1884 1HG  GLU A 120     -26.552 -23.698   7.910  1.00  0.77           H  
ATOM   1885 2HG  GLU A 120     -27.500 -23.225   6.500  1.00  0.77           H  
ATOM   1886  N   SER A 121     -31.376 -23.268   9.353  1.00  0.81           N  
ATOM   1887  CA  SER A 121     -32.432 -22.987  10.310  1.00  0.81           C  
ATOM   1888  C   SER A 121     -32.863 -24.292  10.957  1.00  0.81           C  
ATOM   1889  O   SER A 121     -33.102 -24.342  12.149  1.00  0.81           O  
ATOM   1890  CB  SER A 121     -33.608 -22.306   9.621  1.00  0.81           C  
ATOM   1891  OG  SER A 121     -33.221 -21.059   9.096  1.00  0.81           O  
ATOM   1892  H   SER A 121     -31.518 -23.000   8.382  1.00  0.81           H  
ATOM   1893  HA  SER A 121     -32.045 -22.334  11.092  1.00  0.81           H  
ATOM   1894 1HB  SER A 121     -33.990 -22.935   8.831  1.00  0.81           H  
ATOM   1895 2HB  SER A 121     -34.412 -22.164  10.342  1.00  0.81           H  
ATOM   1896  HG  SER A 121     -32.552 -21.273   8.399  1.00  0.81           H  
ATOM   1897  N   LEU A 122     -32.927 -25.375  10.197  1.00  0.84           N  
ATOM   1898  CA  LEU A 122     -33.285 -26.637  10.824  1.00  0.84           C  
ATOM   1899  C   LEU A 122     -32.230 -27.076  11.829  1.00  0.84           C  
ATOM   1900  O   LEU A 122     -32.560 -27.489  12.942  1.00  0.84           O  
ATOM   1901  CB  LEU A 122     -33.542 -27.727   9.791  1.00  0.84           C  
ATOM   1902  CG  LEU A 122     -33.920 -29.042  10.417  1.00  0.84           C  
ATOM   1903  CD1 LEU A 122     -35.150 -28.807  11.276  1.00  0.84           C  
ATOM   1904  CD2 LEU A 122     -34.204 -30.083   9.325  1.00  0.84           C  
ATOM   1905  H   LEU A 122     -32.757 -25.308   9.193  1.00  0.84           H  
ATOM   1906  HA  LEU A 122     -34.191 -26.503  11.389  1.00  0.84           H  
ATOM   1907 1HB  LEU A 122     -34.340 -27.410   9.139  1.00  0.84           H  
ATOM   1908 2HB  LEU A 122     -32.638 -27.872   9.197  1.00  0.84           H  
ATOM   1909  HG  LEU A 122     -33.106 -29.391  11.056  1.00  0.84           H  
ATOM   1910 1HD1 LEU A 122     -35.429 -29.726  11.766  1.00  0.84           H  
ATOM   1911 2HD1 LEU A 122     -34.920 -28.063  12.037  1.00  0.84           H  
ATOM   1912 3HD1 LEU A 122     -35.969 -28.449  10.657  1.00  0.84           H  
ATOM   1913 1HD2 LEU A 122     -34.485 -31.032   9.786  1.00  0.84           H  
ATOM   1914 2HD2 LEU A 122     -35.019 -29.736   8.692  1.00  0.84           H  
ATOM   1915 3HD2 LEU A 122     -33.308 -30.228   8.716  1.00  0.84           H  
ATOM   1916  N   ASN A 123     -30.958 -26.984  11.457  1.00  0.86           N  
ATOM   1917  CA  ASN A 123     -29.900 -27.378  12.381  1.00  0.86           C  
ATOM   1918  C   ASN A 123     -29.802 -26.441  13.601  1.00  0.86           C  
ATOM   1919  O   ASN A 123     -29.432 -26.873  14.698  1.00  0.86           O  
ATOM   1920  CB  ASN A 123     -28.580 -27.454  11.647  1.00  0.86           C  
ATOM   1921  CG  ASN A 123     -28.497 -28.663  10.753  1.00  0.86           C  
ATOM   1922  OD1 ASN A 123     -29.174 -29.676  10.981  1.00  0.86           O  
ATOM   1923  ND2 ASN A 123     -27.682 -28.579   9.735  1.00  0.86           N  
ATOM   1924  H   ASN A 123     -30.732 -26.646  10.518  1.00  0.86           H  
ATOM   1925  HA  ASN A 123     -30.137 -28.371  12.761  1.00  0.86           H  
ATOM   1926 1HB  ASN A 123     -28.464 -26.556  11.034  1.00  0.86           H  
ATOM   1927 2HB  ASN A 123     -27.760 -27.474  12.362  1.00  0.86           H  
ATOM   1928 1HD2 ASN A 123     -27.587 -29.350   9.107  1.00  0.86           H  
ATOM   1929 2HD2 ASN A 123     -27.159 -27.743   9.582  1.00  0.86           H  
ATOM   1930  N   GLU A 124     -30.144 -25.167  13.403  1.00  0.85           N  
ATOM   1931  CA  GLU A 124     -30.106 -24.140  14.436  1.00  0.85           C  
ATOM   1932  C   GLU A 124     -31.303 -23.183  14.378  1.00  0.85           C  
ATOM   1933  O   GLU A 124     -31.105 -22.027  14.007  1.00  0.85           O  
ATOM   1934  CB  GLU A 124     -28.843 -23.296  14.291  1.00  0.85           C  
ATOM   1935  CG  GLU A 124     -28.640 -22.308  15.415  1.00  0.85           C  
ATOM   1936  CD  GLU A 124     -27.454 -21.446  15.206  1.00  0.85           C  
ATOM   1937  OE1 GLU A 124     -26.421 -21.925  14.827  1.00  0.85           O  
ATOM   1938  OE2 GLU A 124     -27.603 -20.268  15.384  1.00  0.85           O  
ATOM   1939  H   GLU A 124     -30.417 -24.886  12.465  1.00  0.85           H  
ATOM   1940  HA  GLU A 124     -30.082 -24.629  15.407  1.00  0.85           H  
ATOM   1941 1HB  GLU A 124     -27.974 -23.951  14.252  1.00  0.85           H  
ATOM   1942 2HB  GLU A 124     -28.883 -22.743  13.348  1.00  0.85           H  
ATOM   1943 1HG  GLU A 124     -29.525 -21.680  15.500  1.00  0.85           H  
ATOM   1944 2HG  GLU A 124     -28.529 -22.855  16.350  1.00  0.85           H  
ATOM   1945  N   PRO A 125     -32.501 -23.580  14.851  1.00  0.83           N  
ATOM   1946  CA  PRO A 125     -33.787 -22.875  14.746  1.00  0.83           C  
ATOM   1947  C   PRO A 125     -33.787 -21.405  15.151  1.00  0.83           C  
ATOM   1948  O   PRO A 125     -34.589 -20.627  14.647  1.00  0.83           O  
ATOM   1949  CB  PRO A 125     -34.671 -23.693  15.695  1.00  0.83           C  
ATOM   1950  CG  PRO A 125     -34.085 -25.085  15.640  1.00  0.83           C  
ATOM   1951  CD  PRO A 125     -32.597 -24.875  15.562  1.00  0.83           C  
ATOM   1952  HA  PRO A 125     -34.168 -22.966  13.720  1.00  0.83           H  
ATOM   1953 1HB  PRO A 125     -34.644 -23.249  16.708  1.00  0.83           H  
ATOM   1954 2HB  PRO A 125     -35.718 -23.653  15.358  1.00  0.83           H  
ATOM   1955 1HG  PRO A 125     -34.389 -25.671  16.516  1.00  0.83           H  
ATOM   1956 2HG  PRO A 125     -34.462 -25.618  14.747  1.00  0.83           H  
ATOM   1957 1HD  PRO A 125     -32.149 -24.813  16.562  1.00  0.83           H  
ATOM   1958 2HD  PRO A 125     -32.186 -25.693  14.967  1.00  0.83           H  
ATOM   1959  N   ASP A 126     -32.916 -21.027  16.073  1.00  0.80           N  
ATOM   1960  CA  ASP A 126     -32.863 -19.651  16.545  1.00  0.80           C  
ATOM   1961  C   ASP A 126     -31.942 -18.742  15.720  1.00  0.80           C  
ATOM   1962  O   ASP A 126     -31.932 -17.525  15.908  1.00  0.80           O  
ATOM   1963  CB  ASP A 126     -32.436 -19.655  18.005  1.00  0.80           C  
ATOM   1964  CG  ASP A 126     -33.498 -20.308  18.908  1.00  0.80           C  
ATOM   1965  OD1 ASP A 126     -34.658 -20.062  18.691  1.00  0.80           O  
ATOM   1966  OD2 ASP A 126     -33.141 -21.060  19.788  1.00  0.80           O  
ATOM   1967  H   ASP A 126     -32.270 -21.700  16.455  1.00  0.80           H  
ATOM   1968  HA  ASP A 126     -33.870 -19.241  16.491  1.00  0.80           H  
ATOM   1969 1HB  ASP A 126     -31.492 -20.192  18.112  1.00  0.80           H  
ATOM   1970 2HB  ASP A 126     -32.259 -18.637  18.332  1.00  0.80           H  
ATOM   1971  N   LEU A 127     -31.122 -19.337  14.852  1.00  0.75           N  
ATOM   1972  CA  LEU A 127     -30.134 -18.594  14.067  1.00  0.75           C  
ATOM   1973  C   LEU A 127     -29.249 -17.669  14.913  1.00  0.75           C  
ATOM   1974  O   LEU A 127     -28.977 -16.534  14.526  1.00  0.75           O  
ATOM   1975  CB  LEU A 127     -30.836 -17.828  12.937  1.00  0.75           C  
ATOM   1976  CG  LEU A 127     -31.571 -18.744  11.935  1.00  0.75           C  
ATOM   1977  CD1 LEU A 127     -32.269 -17.915  10.904  1.00  0.75           C  
ATOM   1978  CD2 LEU A 127     -30.557 -19.675  11.282  1.00  0.75           C  
ATOM   1979  H   LEU A 127     -31.188 -20.340  14.699  1.00  0.75           H  
ATOM   1980  HA  LEU A 127     -29.476 -19.328  13.601  1.00  0.75           H  
ATOM   1981 1HB  LEU A 127     -31.571 -17.151  13.368  1.00  0.75           H  
ATOM   1982 2HB  LEU A 127     -30.105 -17.239  12.399  1.00  0.75           H  
ATOM   1983  HG  LEU A 127     -32.325 -19.338  12.464  1.00  0.75           H  
ATOM   1984 1HD1 LEU A 127     -32.795 -18.568  10.203  1.00  0.75           H  
ATOM   1985 2HD1 LEU A 127     -32.973 -17.266  11.396  1.00  0.75           H  
ATOM   1986 3HD1 LEU A 127     -31.546 -17.332  10.371  1.00  0.75           H  
ATOM   1987 1HD2 LEU A 127     -31.059 -20.322  10.575  1.00  0.75           H  
ATOM   1988 2HD2 LEU A 127     -29.807 -19.091  10.756  1.00  0.75           H  
ATOM   1989 3HD2 LEU A 127     -30.070 -20.286  12.053  1.00  0.75           H  
ATOM   1990  N   ASP A 128     -28.790 -18.175  16.065  1.00  0.71           N  
ATOM   1991  CA  ASP A 128     -27.955 -17.448  17.029  1.00  0.71           C  
ATOM   1992  C   ASP A 128     -26.618 -17.039  16.441  1.00  0.71           C  
ATOM   1993  O   ASP A 128     -26.041 -16.021  16.824  1.00  0.71           O  
ATOM   1994  CB  ASP A 128     -27.748 -18.281  18.303  1.00  0.71           C  
ATOM   1995  CG  ASP A 128     -28.993 -18.297  19.198  1.00  0.71           C  
ATOM   1996  OD1 ASP A 128     -29.827 -17.452  19.009  1.00  0.71           O  
ATOM   1997  OD2 ASP A 128     -29.123 -19.146  20.054  1.00  0.71           O  
ATOM   1998  H   ASP A 128     -28.983 -19.156  16.231  1.00  0.71           H  
ATOM   1999  HA  ASP A 128     -28.485 -16.537  17.310  1.00  0.71           H  
ATOM   2000 1HB  ASP A 128     -27.500 -19.309  18.020  1.00  0.71           H  
ATOM   2001 2HB  ASP A 128     -26.905 -17.882  18.867  1.00  0.71           H  
ATOM   2002  N   ARG A 129     -26.120 -17.827  15.496  1.00  0.68           N  
ATOM   2003  CA  ARG A 129     -24.859 -17.516  14.842  1.00  0.68           C  
ATOM   2004  C   ARG A 129     -24.899 -16.182  14.068  1.00  0.68           C  
ATOM   2005  O   ARG A 129     -23.831 -15.638  13.766  1.00  0.68           O  
ATOM   2006  CB  ARG A 129     -24.438 -18.635  13.891  1.00  0.68           C  
ATOM   2007  CG  ARG A 129     -25.264 -18.754  12.640  1.00  0.68           C  
ATOM   2008  CD  ARG A 129     -24.889 -19.937  11.783  1.00  0.68           C  
ATOM   2009  NE  ARG A 129     -25.263 -21.202  12.393  1.00  0.68           N  
ATOM   2010  CZ  ARG A 129     -25.157 -22.413  11.815  1.00  0.68           C  
ATOM   2011  NH1 ARG A 129     -24.693 -22.541  10.593  1.00  0.68           N  
ATOM   2012  NH2 ARG A 129     -25.533 -23.466  12.506  1.00  0.68           N  
ATOM   2013  H   ARG A 129     -26.628 -18.682  15.254  1.00  0.68           H  
ATOM   2014  HA  ARG A 129     -24.095 -17.435  15.614  1.00  0.68           H  
ATOM   2015 1HB  ARG A 129     -23.403 -18.492  13.590  1.00  0.68           H  
ATOM   2016 2HB  ARG A 129     -24.506 -19.595  14.413  1.00  0.68           H  
ATOM   2017 1HG  ARG A 129     -26.324 -18.825  12.905  1.00  0.68           H  
ATOM   2018 2HG  ARG A 129     -25.087 -17.861  12.052  1.00  0.68           H  
ATOM   2019 1HD  ARG A 129     -25.384 -19.874  10.819  1.00  0.68           H  
ATOM   2020 2HD  ARG A 129     -23.812 -19.939  11.632  1.00  0.68           H  
ATOM   2021  HE  ARG A 129     -25.631 -21.193  13.352  1.00  0.68           H  
ATOM   2022 1HH1 ARG A 129     -24.415 -21.721  10.073  1.00  0.68           H  
ATOM   2023 2HH1 ARG A 129     -24.625 -23.454  10.172  1.00  0.68           H  
ATOM   2024 1HH2 ARG A 129     -25.905 -23.303  13.456  1.00  0.68           H  
ATOM   2025 2HH2 ARG A 129     -25.476 -24.389  12.115  1.00  0.68           H  
ATOM   2026  N   TYR A 130     -26.102 -15.665  13.728  1.00  0.65           N  
ATOM   2027  CA  TYR A 130     -26.190 -14.421  12.967  1.00  0.65           C  
ATOM   2028  C   TYR A 130     -26.678 -13.248  13.826  1.00  0.65           C  
ATOM   2029  O   TYR A 130     -27.575 -13.393  14.654  1.00  0.65           O  
ATOM   2030  CB  TYR A 130     -27.149 -14.565  11.775  1.00  0.65           C  
ATOM   2031  CG  TYR A 130     -26.730 -15.561  10.727  1.00  0.65           C  
ATOM   2032  CD1 TYR A 130     -27.309 -16.823  10.696  1.00  0.65           C  
ATOM   2033  CD2 TYR A 130     -25.751 -15.231   9.818  1.00  0.65           C  
ATOM   2034  CE1 TYR A 130     -26.920 -17.733   9.744  1.00  0.65           C  
ATOM   2035  CE2 TYR A 130     -25.343 -16.147   8.875  1.00  0.65           C  
ATOM   2036  CZ  TYR A 130     -25.928 -17.394   8.837  1.00  0.65           C  
ATOM   2037  OH  TYR A 130     -25.523 -18.306   7.905  1.00  0.65           O  
ATOM   2038  H   TYR A 130     -26.970 -16.116  14.024  1.00  0.65           H  
ATOM   2039  HA  TYR A 130     -25.204 -14.171  12.593  1.00  0.65           H  
ATOM   2040 1HB  TYR A 130     -28.135 -14.854  12.147  1.00  0.65           H  
ATOM   2041 2HB  TYR A 130     -27.255 -13.592  11.291  1.00  0.65           H  
ATOM   2042  HD1 TYR A 130     -28.074 -17.088  11.421  1.00  0.65           H  
ATOM   2043  HD2 TYR A 130     -25.296 -14.248   9.852  1.00  0.65           H  
ATOM   2044  HE1 TYR A 130     -27.378 -18.726   9.711  1.00  0.65           H  
ATOM   2045  HE2 TYR A 130     -24.558 -15.883   8.160  1.00  0.65           H  
ATOM   2046  HH  TYR A 130     -26.067 -19.124   7.974  1.00  0.65           H  
ATOM   2047  N   SER A 131     -26.123 -12.062  13.580  1.00  0.62           N  
ATOM   2048  CA  SER A 131     -26.602 -10.847  14.234  1.00  0.62           C  
ATOM   2049  C   SER A 131     -27.590 -10.149  13.316  1.00  0.62           C  
ATOM   2050  O   SER A 131     -28.493  -9.436  13.764  1.00  0.62           O  
ATOM   2051  CB  SER A 131     -25.459  -9.905  14.539  1.00  0.62           C  
ATOM   2052  OG  SER A 131     -24.868  -9.407  13.371  1.00  0.62           O  
ATOM   2053  H   SER A 131     -25.370 -12.013  12.904  1.00  0.62           H  
ATOM   2054  HA  SER A 131     -27.110 -11.113  15.162  1.00  0.62           H  
ATOM   2055 1HB  SER A 131     -25.819  -9.076  15.146  1.00  0.62           H  
ATOM   2056 2HB  SER A 131     -24.710 -10.427  15.126  1.00  0.62           H  
ATOM   2057  HG  SER A 131     -24.026  -8.991  13.657  1.00  0.62           H  
ATOM   2058  N   CYS A 132     -27.434 -10.407  12.023  1.00  0.61           N  
ATOM   2059  CA  CYS A 132     -28.279  -9.789  11.020  1.00  0.61           C  
ATOM   2060  C   CYS A 132     -28.356 -10.633   9.777  1.00  0.61           C  
ATOM   2061  O   CYS A 132     -27.336 -11.103   9.273  1.00  0.61           O  
ATOM   2062  CB  CYS A 132     -27.769  -8.405  10.596  1.00  0.61           C  
ATOM   2063  SG  CYS A 132     -28.892  -7.570   9.415  1.00  0.61           S  
ATOM   2064  H   CYS A 132     -26.658 -11.005  11.740  1.00  0.61           H  
ATOM   2065  HA  CYS A 132     -29.272  -9.681  11.435  1.00  0.61           H  
ATOM   2066 1HB  CYS A 132     -27.654  -7.765  11.474  1.00  0.61           H  
ATOM   2067 2HB  CYS A 132     -26.789  -8.505  10.126  1.00  0.61           H  
ATOM   2068  HG  CYS A 132     -29.101  -8.656   8.651  1.00  0.61           H  
ATOM   2069  N   ILE A 133     -29.567 -10.819   9.299  1.00  0.60           N  
ATOM   2070  CA  ILE A 133     -29.805 -11.540   8.069  1.00  0.60           C  
ATOM   2071  C   ILE A 133     -30.466 -10.654   7.046  1.00  0.60           C  
ATOM   2072  O   ILE A 133     -31.399  -9.928   7.365  1.00  0.60           O  
ATOM   2073  CB  ILE A 133     -30.607 -12.828   8.308  1.00  0.60           C  
ATOM   2074  CG1 ILE A 133     -29.724 -13.749   9.215  1.00  0.60           C  
ATOM   2075  CG2 ILE A 133     -30.945 -13.488   6.958  1.00  0.60           C  
ATOM   2076  CD1 ILE A 133     -30.378 -14.936   9.734  1.00  0.60           C  
ATOM   2077  H   ILE A 133     -30.356 -10.430   9.818  1.00  0.60           H  
ATOM   2078  HA  ILE A 133     -28.847 -11.846   7.669  1.00  0.60           H  
ATOM   2079  HB  ILE A 133     -31.526 -12.604   8.854  1.00  0.60           H  
ATOM   2080 1HG1 ILE A 133     -28.847 -14.059   8.645  1.00  0.60           H  
ATOM   2081 2HG1 ILE A 133     -29.393 -13.175  10.067  1.00  0.60           H  
ATOM   2082 1HG2 ILE A 133     -31.483 -14.392   7.118  1.00  0.60           H  
ATOM   2083 2HG2 ILE A 133     -31.559 -12.816   6.360  1.00  0.60           H  
ATOM   2084 3HG2 ILE A 133     -30.021 -13.710   6.419  1.00  0.60           H  
ATOM   2085 1HD1 ILE A 133     -29.703 -15.491  10.350  1.00  0.60           H  
ATOM   2086 2HD1 ILE A 133     -31.221 -14.635  10.325  1.00  0.60           H  
ATOM   2087 3HD1 ILE A 133     -30.691 -15.553   8.909  1.00  0.60           H  
ATOM   2088  N   ILE A 134     -29.950 -10.675   5.838  1.00  0.61           N  
ATOM   2089  CA  ILE A 134     -30.520  -9.896   4.771  1.00  0.61           C  
ATOM   2090  C   ILE A 134     -31.097 -10.815   3.703  1.00  0.61           C  
ATOM   2091  O   ILE A 134     -30.385 -11.645   3.149  1.00  0.61           O  
ATOM   2092  CB  ILE A 134     -29.457  -8.974   4.156  1.00  0.61           C  
ATOM   2093  CG1 ILE A 134     -28.898  -8.039   5.264  1.00  0.61           C  
ATOM   2094  CG2 ILE A 134     -30.079  -8.186   3.003  1.00  0.61           C  
ATOM   2095  CD1 ILE A 134     -27.677  -8.581   5.962  1.00  0.61           C  
ATOM   2096  H   ILE A 134     -29.138 -11.254   5.661  1.00  0.61           H  
ATOM   2097  HA  ILE A 134     -31.310  -9.284   5.176  1.00  0.61           H  
ATOM   2098  HB  ILE A 134     -28.627  -9.570   3.780  1.00  0.61           H  
ATOM   2099 1HG1 ILE A 134     -28.649  -7.081   4.835  1.00  0.61           H  
ATOM   2100 2HG1 ILE A 134     -29.662  -7.900   6.017  1.00  0.61           H  
ATOM   2101 1HG2 ILE A 134     -29.331  -7.542   2.553  1.00  0.61           H  
ATOM   2102 2HG2 ILE A 134     -30.450  -8.880   2.242  1.00  0.61           H  
ATOM   2103 3HG2 ILE A 134     -30.909  -7.584   3.373  1.00  0.61           H  
ATOM   2104 1HD1 ILE A 134     -27.363  -7.895   6.718  1.00  0.61           H  
ATOM   2105 2HD1 ILE A 134     -27.895  -9.537   6.425  1.00  0.61           H  
ATOM   2106 3HD1 ILE A 134     -26.882  -8.710   5.243  1.00  0.61           H  
ATOM   2107  N   MET A 135     -32.390 -10.693   3.438  1.00  0.63           N  
ATOM   2108  CA  MET A 135     -33.045 -11.498   2.414  1.00  0.63           C  
ATOM   2109  C   MET A 135     -33.236 -10.658   1.176  1.00  0.63           C  
ATOM   2110  O   MET A 135     -34.093  -9.769   1.139  1.00  0.63           O  
ATOM   2111  CB  MET A 135     -34.366 -12.050   2.898  1.00  0.63           C  
ATOM   2112  CG  MET A 135     -34.241 -13.039   4.042  1.00  0.63           C  
ATOM   2113  SD  MET A 135     -35.830 -13.685   4.553  1.00  0.63           S  
ATOM   2114  CE  MET A 135     -36.191 -14.620   3.081  1.00  0.63           C  
ATOM   2115  H   MET A 135     -32.915  -9.983   3.937  1.00  0.63           H  
ATOM   2116  HA  MET A 135     -32.396 -12.330   2.143  1.00  0.63           H  
ATOM   2117 1HB  MET A 135     -34.999 -11.241   3.199  1.00  0.63           H  
ATOM   2118 2HB  MET A 135     -34.861 -12.559   2.071  1.00  0.63           H  
ATOM   2119 1HG  MET A 135     -33.609 -13.873   3.735  1.00  0.63           H  
ATOM   2120 2HG  MET A 135     -33.767 -12.557   4.891  1.00  0.63           H  
ATOM   2121 1HE  MET A 135     -37.135 -15.128   3.187  1.00  0.63           H  
ATOM   2122 2HE  MET A 135     -36.238 -13.944   2.229  1.00  0.63           H  
ATOM   2123 3HE  MET A 135     -35.409 -15.352   2.915  1.00  0.63           H  
ATOM   2124  N   ASP A 136     -32.437 -10.935   0.168  1.00  0.66           N  
ATOM   2125  CA  ASP A 136     -32.444 -10.107  -1.006  1.00  0.66           C  
ATOM   2126  C   ASP A 136     -33.443 -10.482  -2.068  1.00  0.66           C  
ATOM   2127  O   ASP A 136     -33.709 -11.662  -2.309  1.00  0.66           O  
ATOM   2128  CB  ASP A 136     -31.062 -10.051  -1.628  1.00  0.66           C  
ATOM   2129  CG  ASP A 136     -30.069  -9.222  -0.848  1.00  0.66           C  
ATOM   2130  OD1 ASP A 136     -30.273  -8.006  -0.723  1.00  0.66           O  
ATOM   2131  OD2 ASP A 136     -29.072  -9.772  -0.427  1.00  0.66           O  
ATOM   2132  H   ASP A 136     -31.793 -11.721   0.223  1.00  0.66           H  
ATOM   2133  HA  ASP A 136     -32.691  -9.130  -0.661  1.00  0.66           H  
ATOM   2134 1HB  ASP A 136     -30.689 -11.055  -1.680  1.00  0.66           H  
ATOM   2135 2HB  ASP A 136     -31.129  -9.668  -2.647  1.00  0.66           H  
ATOM   2136  N   GLU A 137     -33.946  -9.446  -2.737  1.00  0.69           N  
ATOM   2137  CA  GLU A 137     -34.869  -9.592  -3.860  1.00  0.69           C  
ATOM   2138  C   GLU A 137     -36.017 -10.505  -3.448  1.00  0.69           C  
ATOM   2139  O   GLU A 137     -36.375 -11.438  -4.163  1.00  0.69           O  
ATOM   2140  CB  GLU A 137     -34.150 -10.190  -5.082  1.00  0.69           C  
ATOM   2141  CG  GLU A 137     -32.941  -9.374  -5.632  1.00  0.69           C  
ATOM   2142  CD  GLU A 137     -33.288  -8.059  -6.313  1.00  0.69           C  
ATOM   2143  OE1 GLU A 137     -33.809  -8.090  -7.403  1.00  0.69           O  
ATOM   2144  OE2 GLU A 137     -33.021  -7.026  -5.739  1.00  0.69           O  
ATOM   2145  H   GLU A 137     -33.687  -8.514  -2.402  1.00  0.69           H  
ATOM   2146  HA  GLU A 137     -35.278  -8.613  -4.114  1.00  0.69           H  
ATOM   2147 1HB  GLU A 137     -33.794 -11.194  -4.847  1.00  0.69           H  
ATOM   2148 2HB  GLU A 137     -34.868 -10.294  -5.899  1.00  0.69           H  
ATOM   2149 1HG  GLU A 137     -32.267  -9.162  -4.805  1.00  0.69           H  
ATOM   2150 2HG  GLU A 137     -32.402 -10.003  -6.343  1.00  0.69           H  
ATOM   2151  N   ALA A 138     -36.602 -10.211  -2.287  1.00  0.72           N  
ATOM   2152  CA  ALA A 138     -37.665 -10.994  -1.673  1.00  0.72           C  
ATOM   2153  C   ALA A 138     -38.917 -11.058  -2.541  1.00  0.72           C  
ATOM   2154  O   ALA A 138     -39.733 -11.968  -2.399  1.00  0.72           O  
ATOM   2155  CB  ALA A 138     -37.974 -10.435  -0.309  1.00  0.72           C  
ATOM   2156  H   ALA A 138     -36.271  -9.384  -1.791  1.00  0.72           H  
ATOM   2157  HA  ALA A 138     -37.292 -12.012  -1.551  1.00  0.72           H  
ATOM   2158 1HB  ALA A 138     -38.715 -11.047   0.179  1.00  0.72           H  
ATOM   2159 2HB  ALA A 138     -37.054 -10.442   0.276  1.00  0.72           H  
ATOM   2160 3HB  ALA A 138     -38.340  -9.413  -0.410  1.00  0.72           H  
ATOM   2161  N   HIS A 139     -39.083 -10.100  -3.458  1.00  0.74           N  
ATOM   2162  CA  HIS A 139     -40.231 -10.122  -4.360  1.00  0.74           C  
ATOM   2163  C   HIS A 139     -40.190 -11.358  -5.266  1.00  0.74           C  
ATOM   2164  O   HIS A 139     -41.227 -11.806  -5.773  1.00  0.74           O  
ATOM   2165  CB  HIS A 139     -40.321  -8.840  -5.186  1.00  0.74           C  
ATOM   2166  CG  HIS A 139     -39.181  -8.601  -6.118  1.00  0.74           C  
ATOM   2167  ND1 HIS A 139     -37.961  -8.090  -5.705  1.00  0.74           N  
ATOM   2168  CD2 HIS A 139     -39.078  -8.795  -7.443  1.00  0.74           C  
ATOM   2169  CE1 HIS A 139     -37.158  -8.000  -6.754  1.00  0.74           C  
ATOM   2170  NE2 HIS A 139     -37.821  -8.407  -7.815  1.00  0.74           N  
ATOM   2171  H   HIS A 139     -38.399  -9.365  -3.529  1.00  0.74           H  
ATOM   2172  HA  HIS A 139     -41.148 -10.191  -3.789  1.00  0.74           H  
ATOM   2173 1HB  HIS A 139     -41.236  -8.865  -5.782  1.00  0.74           H  
ATOM   2174 2HB  HIS A 139     -40.405  -7.992  -4.521  1.00  0.74           H  
ATOM   2175  HD2 HIS A 139     -39.855  -9.181  -8.101  1.00  0.74           H  
ATOM   2176  HE1 HIS A 139     -36.137  -7.629  -6.747  1.00  0.74           H  
ATOM   2177  HE2 HIS A 139     -37.478  -8.425  -8.785  1.00  0.74           H  
ATOM   2178  N   GLU A 140     -39.011 -11.963  -5.449  1.00  0.75           N  
ATOM   2179  CA  GLU A 140     -38.958 -13.176  -6.241  1.00  0.75           C  
ATOM   2180  C   GLU A 140     -39.381 -14.281  -5.291  1.00  0.75           C  
ATOM   2181  O   GLU A 140     -38.561 -14.996  -4.711  1.00  0.75           O  
ATOM   2182  CB  GLU A 140     -37.556 -13.421  -6.808  1.00  0.75           C  
ATOM   2183  CG  GLU A 140     -37.454 -14.616  -7.776  1.00  0.75           C  
ATOM   2184  CD  GLU A 140     -36.056 -14.838  -8.341  1.00  0.75           C  
ATOM   2185  OE1 GLU A 140     -35.200 -14.005  -8.138  1.00  0.75           O  
ATOM   2186  OE2 GLU A 140     -35.844 -15.854  -8.973  1.00  0.75           O  
ATOM   2187  H   GLU A 140     -38.159 -11.610  -5.011  1.00  0.75           H  
ATOM   2188  HA  GLU A 140     -39.673 -13.115  -7.060  1.00  0.75           H  
ATOM   2189 1HB  GLU A 140     -37.217 -12.527  -7.334  1.00  0.75           H  
ATOM   2190 2HB  GLU A 140     -36.863 -13.594  -5.985  1.00  0.75           H  
ATOM   2191 1HG  GLU A 140     -37.764 -15.518  -7.246  1.00  0.75           H  
ATOM   2192 2HG  GLU A 140     -38.150 -14.458  -8.599  1.00  0.75           H  
ATOM   2193  N   ARG A 141     -40.691 -14.418  -5.138  1.00  0.74           N  
ATOM   2194  CA  ARG A 141     -41.255 -15.266  -4.101  1.00  0.74           C  
ATOM   2195  C   ARG A 141     -41.176 -16.750  -4.373  1.00  0.74           C  
ATOM   2196  O   ARG A 141     -42.183 -17.413  -4.652  1.00  0.74           O  
ATOM   2197  CB  ARG A 141     -42.699 -14.897  -3.821  1.00  0.74           C  
ATOM   2198  CG  ARG A 141     -42.913 -13.519  -3.191  1.00  0.74           C  
ATOM   2199  CD  ARG A 141     -44.349 -13.287  -2.904  1.00  0.74           C  
ATOM   2200  NE  ARG A 141     -44.598 -11.994  -2.295  1.00  0.74           N  
ATOM   2201  CZ  ARG A 141     -44.788 -10.866  -2.996  1.00  0.74           C  
ATOM   2202  NH1 ARG A 141     -44.738 -10.908  -4.307  1.00  0.74           N  
ATOM   2203  NH2 ARG A 141     -45.026  -9.728  -2.379  1.00  0.74           N  
ATOM   2204  H   ARG A 141     -41.281 -13.791  -5.681  1.00  0.74           H  
ATOM   2205  HA  ARG A 141     -40.693 -15.071  -3.186  1.00  0.74           H  
ATOM   2206 1HB  ARG A 141     -43.265 -14.917  -4.750  1.00  0.74           H  
ATOM   2207 2HB  ARG A 141     -43.136 -15.637  -3.151  1.00  0.74           H  
ATOM   2208 1HG  ARG A 141     -42.346 -13.443  -2.260  1.00  0.74           H  
ATOM   2209 2HG  ARG A 141     -42.577 -12.747  -3.874  1.00  0.74           H  
ATOM   2210 1HD  ARG A 141     -44.899 -13.325  -3.841  1.00  0.74           H  
ATOM   2211 2HD  ARG A 141     -44.722 -14.061  -2.229  1.00  0.74           H  
ATOM   2212  HE  ARG A 141     -44.636 -11.938  -1.291  1.00  0.74           H  
ATOM   2213 1HH1 ARG A 141     -44.552 -11.781  -4.780  1.00  0.74           H  
ATOM   2214 2HH1 ARG A 141     -44.873 -10.061  -4.864  1.00  0.74           H  
ATOM   2215 1HH2 ARG A 141     -45.064  -9.691  -1.369  1.00  0.74           H  
ATOM   2216 2HH2 ARG A 141     -45.177  -8.886  -2.913  1.00  0.74           H  
ATOM   2217  N   ALA A 142     -39.959 -17.254  -4.273  1.00  0.72           N  
ATOM   2218  CA  ALA A 142     -39.652 -18.662  -4.408  1.00  0.72           C  
ATOM   2219  C   ALA A 142     -40.202 -19.350  -3.178  1.00  0.72           C  
ATOM   2220  O   ALA A 142     -40.402 -18.702  -2.143  1.00  0.72           O  
ATOM   2221  CB  ALA A 142     -38.159 -18.903  -4.541  1.00  0.72           C  
ATOM   2222  H   ALA A 142     -39.204 -16.590  -4.098  1.00  0.72           H  
ATOM   2223  HA  ALA A 142     -40.155 -19.052  -5.290  1.00  0.72           H  
ATOM   2224 1HB  ALA A 142     -37.974 -19.975  -4.634  1.00  0.72           H  
ATOM   2225 2HB  ALA A 142     -37.787 -18.390  -5.429  1.00  0.72           H  
ATOM   2226 3HB  ALA A 142     -37.640 -18.521  -3.661  1.00  0.72           H  
ATOM   2227  N   LEU A 143     -40.432 -20.647  -3.262  1.00  0.70           N  
ATOM   2228  CA  LEU A 143     -40.938 -21.370  -2.116  1.00  0.70           C  
ATOM   2229  C   LEU A 143     -40.067 -21.183  -0.901  1.00  0.70           C  
ATOM   2230  O   LEU A 143     -40.552 -20.805   0.166  1.00  0.70           O  
ATOM   2231  CB  LEU A 143     -41.008 -22.853  -2.449  1.00  0.70           C  
ATOM   2232  CG  LEU A 143     -41.395 -23.766  -1.322  1.00  0.70           C  
ATOM   2233  CD1 LEU A 143     -42.745 -23.380  -0.850  1.00  0.70           C  
ATOM   2234  CD2 LEU A 143     -41.364 -25.205  -1.843  1.00  0.70           C  
ATOM   2235  H   LEU A 143     -40.263 -21.144  -4.142  1.00  0.70           H  
ATOM   2236  HA  LEU A 143     -41.938 -21.001  -1.890  1.00  0.70           H  
ATOM   2237 1HB  LEU A 143     -41.740 -22.985  -3.246  1.00  0.70           H  
ATOM   2238 2HB  LEU A 143     -40.037 -23.173  -2.829  1.00  0.70           H  
ATOM   2239  HG  LEU A 143     -40.696 -23.664  -0.489  1.00  0.70           H  
ATOM   2240 1HD1 LEU A 143     -43.056 -24.032  -0.039  1.00  0.70           H  
ATOM   2241 2HD1 LEU A 143     -42.725 -22.350  -0.500  1.00  0.70           H  
ATOM   2242 3HD1 LEU A 143     -43.420 -23.470  -1.673  1.00  0.70           H  
ATOM   2243 1HD2 LEU A 143     -41.647 -25.902  -1.083  1.00  0.70           H  
ATOM   2244 2HD2 LEU A 143     -42.044 -25.296  -2.649  1.00  0.70           H  
ATOM   2245 3HD2 LEU A 143     -40.357 -25.440  -2.186  1.00  0.70           H  
ATOM   2246  N   ASN A 144     -38.774 -21.398  -1.070  1.00  0.68           N  
ATOM   2247  CA  ASN A 144     -37.855 -21.321   0.045  1.00  0.68           C  
ATOM   2248  C   ASN A 144     -37.849 -19.928   0.680  1.00  0.68           C  
ATOM   2249  O   ASN A 144     -37.798 -19.792   1.904  1.00  0.68           O  
ATOM   2250  CB  ASN A 144     -36.488 -21.651  -0.452  1.00  0.68           C  
ATOM   2251  CG  ASN A 144     -36.271 -23.048  -0.811  1.00  0.68           C  
ATOM   2252  OD1 ASN A 144     -36.984 -23.976  -0.401  1.00  0.68           O  
ATOM   2253  ND2 ASN A 144     -35.266 -23.233  -1.636  1.00  0.68           N  
ATOM   2254  H   ASN A 144     -38.432 -21.659  -1.983  1.00  0.68           H  
ATOM   2255  HA  ASN A 144     -38.175 -22.040   0.795  1.00  0.68           H  
ATOM   2256 1HB  ASN A 144     -36.339 -21.082  -1.353  1.00  0.68           H  
ATOM   2257 2HB  ASN A 144     -35.738 -21.340   0.271  1.00  0.68           H  
ATOM   2258 1HD2 ASN A 144     -35.042 -24.150  -1.960  1.00  0.68           H  
ATOM   2259 2HD2 ASN A 144     -34.720 -22.416  -1.958  1.00  0.68           H  
ATOM   2260  N   THR A 145     -37.951 -18.894  -0.153  1.00  0.66           N  
ATOM   2261  CA  THR A 145     -37.981 -17.515   0.317  1.00  0.66           C  
ATOM   2262  C   THR A 145     -39.208 -17.294   1.195  1.00  0.66           C  
ATOM   2263  O   THR A 145     -39.119 -16.685   2.266  1.00  0.66           O  
ATOM   2264  CB  THR A 145     -37.954 -16.523  -0.871  1.00  0.66           C  
ATOM   2265  OG1 THR A 145     -36.696 -16.649  -1.601  1.00  0.66           O  
ATOM   2266  CG2 THR A 145     -38.134 -15.087  -0.428  1.00  0.66           C  
ATOM   2267  H   THR A 145     -37.993 -19.074  -1.147  1.00  0.66           H  
ATOM   2268  HA  THR A 145     -37.095 -17.336   0.924  1.00  0.66           H  
ATOM   2269  HB  THR A 145     -38.769 -16.777  -1.545  1.00  0.66           H  
ATOM   2270  HG1 THR A 145     -36.396 -17.593  -1.706  1.00  0.66           H  
ATOM   2271 1HG2 THR A 145     -38.131 -14.433  -1.307  1.00  0.66           H  
ATOM   2272 2HG2 THR A 145     -39.066 -15.000   0.075  1.00  0.66           H  
ATOM   2273 3HG2 THR A 145     -37.328 -14.801   0.239  1.00  0.66           H  
ATOM   2274  N   ASP A 146     -40.361 -17.809   0.758  1.00  0.64           N  
ATOM   2275  CA  ASP A 146     -41.575 -17.612   1.535  1.00  0.64           C  
ATOM   2276  C   ASP A 146     -41.493 -18.390   2.854  1.00  0.64           C  
ATOM   2277  O   ASP A 146     -41.942 -17.904   3.904  1.00  0.64           O  
ATOM   2278  CB  ASP A 146     -42.822 -18.007   0.734  1.00  0.64           C  
ATOM   2279  CG  ASP A 146     -44.080 -17.393   1.358  1.00  0.64           C  
ATOM   2280  OD1 ASP A 146     -43.903 -16.778   2.382  1.00  0.64           O  
ATOM   2281  OD2 ASP A 146     -45.181 -17.457   0.809  1.00  0.64           O  
ATOM   2282  H   ASP A 146     -40.392 -18.309  -0.135  1.00  0.64           H  
ATOM   2283  HA  ASP A 146     -41.660 -16.557   1.776  1.00  0.64           H  
ATOM   2284 1HB  ASP A 146     -42.716 -17.676  -0.303  1.00  0.64           H  
ATOM   2285 2HB  ASP A 146     -42.915 -19.099   0.724  1.00  0.64           H  
ATOM   2286  N   VAL A 147     -40.872 -19.578   2.822  1.00  0.63           N  
ATOM   2287  CA  VAL A 147     -40.727 -20.358   4.043  1.00  0.63           C  
ATOM   2288  C   VAL A 147     -39.854 -19.577   5.020  1.00  0.63           C  
ATOM   2289  O   VAL A 147     -40.214 -19.426   6.192  1.00  0.63           O  
ATOM   2290  CB  VAL A 147     -40.073 -21.726   3.778  1.00  0.63           C  
ATOM   2291  CG1 VAL A 147     -39.798 -22.389   5.073  1.00  0.63           C  
ATOM   2292  CG2 VAL A 147     -40.969 -22.599   2.950  1.00  0.63           C  
ATOM   2293  H   VAL A 147     -40.531 -19.946   1.933  1.00  0.63           H  
ATOM   2294  HA  VAL A 147     -41.711 -20.510   4.486  1.00  0.63           H  
ATOM   2295  HB  VAL A 147     -39.132 -21.571   3.260  1.00  0.63           H  
ATOM   2296 1HG1 VAL A 147     -39.323 -23.345   4.906  1.00  0.63           H  
ATOM   2297 2HG1 VAL A 147     -39.157 -21.756   5.665  1.00  0.63           H  
ATOM   2298 3HG1 VAL A 147     -40.728 -22.526   5.573  1.00  0.63           H  
ATOM   2299 1HG2 VAL A 147     -40.478 -23.551   2.773  1.00  0.63           H  
ATOM   2300 2HG2 VAL A 147     -41.881 -22.759   3.480  1.00  0.63           H  
ATOM   2301 3HG2 VAL A 147     -41.182 -22.130   2.008  1.00  0.63           H  
ATOM   2302  N   LEU A 148     -38.740 -19.023   4.527  1.00  0.63           N  
ATOM   2303  CA  LEU A 148     -37.850 -18.244   5.375  1.00  0.63           C  
ATOM   2304  C   LEU A 148     -38.498 -17.029   5.987  1.00  0.63           C  
ATOM   2305  O   LEU A 148     -38.297 -16.772   7.168  1.00  0.63           O  
ATOM   2306  CB  LEU A 148     -36.625 -17.763   4.597  1.00  0.63           C  
ATOM   2307  CG  LEU A 148     -35.606 -18.755   4.279  1.00  0.63           C  
ATOM   2308  CD1 LEU A 148     -34.625 -18.183   3.327  1.00  0.63           C  
ATOM   2309  CD2 LEU A 148     -34.909 -19.130   5.577  1.00  0.63           C  
ATOM   2310  H   LEU A 148     -38.496 -19.170   3.548  1.00  0.63           H  
ATOM   2311  HA  LEU A 148     -37.513 -18.889   6.183  1.00  0.63           H  
ATOM   2312 1HB  LEU A 148     -36.981 -17.384   3.650  1.00  0.63           H  
ATOM   2313 2HB  LEU A 148     -36.156 -16.951   5.144  1.00  0.63           H  
ATOM   2314  HG  LEU A 148     -36.059 -19.605   3.812  1.00  0.63           H  
ATOM   2315 1HD1 LEU A 148     -33.877 -18.931   3.117  1.00  0.63           H  
ATOM   2316 2HD1 LEU A 148     -35.140 -17.903   2.416  1.00  0.63           H  
ATOM   2317 3HD1 LEU A 148     -34.164 -17.312   3.761  1.00  0.63           H  
ATOM   2318 1HD2 LEU A 148     -34.137 -19.865   5.377  1.00  0.63           H  
ATOM   2319 2HD2 LEU A 148     -34.460 -18.245   6.016  1.00  0.63           H  
ATOM   2320 3HD2 LEU A 148     -35.631 -19.537   6.275  1.00  0.63           H  
ATOM   2321  N   MET A 149     -39.307 -16.286   5.235  1.00  0.64           N  
ATOM   2322  CA  MET A 149     -39.888 -15.098   5.847  1.00  0.64           C  
ATOM   2323  C   MET A 149     -40.818 -15.478   6.995  1.00  0.64           C  
ATOM   2324  O   MET A 149     -40.801 -14.837   8.053  1.00  0.64           O  
ATOM   2325  CB  MET A 149     -40.595 -14.260   4.800  1.00  0.64           C  
ATOM   2326  CG  MET A 149     -39.643 -13.583   3.850  1.00  0.64           C  
ATOM   2327  SD  MET A 149     -40.424 -12.439   2.811  1.00  0.64           S  
ATOM   2328  CE  MET A 149     -41.329 -13.595   1.787  1.00  0.64           C  
ATOM   2329  H   MET A 149     -39.472 -16.516   4.251  1.00  0.64           H  
ATOM   2330  HA  MET A 149     -39.079 -14.503   6.264  1.00  0.64           H  
ATOM   2331 1HB  MET A 149     -41.255 -14.906   4.211  1.00  0.64           H  
ATOM   2332 2HB  MET A 149     -41.208 -13.506   5.271  1.00  0.64           H  
ATOM   2333 1HG  MET A 149     -38.854 -13.077   4.402  1.00  0.64           H  
ATOM   2334 2HG  MET A 149     -39.198 -14.339   3.225  1.00  0.64           H  
ATOM   2335 1HE  MET A 149     -41.903 -13.064   1.036  1.00  0.64           H  
ATOM   2336 2HE  MET A 149     -40.644 -14.256   1.309  1.00  0.64           H  
ATOM   2337 3HE  MET A 149     -42.001 -14.184   2.414  1.00  0.64           H  
ATOM   2338  N   GLY A 150     -41.572 -16.565   6.816  1.00  0.65           N  
ATOM   2339  CA  GLY A 150     -42.450 -17.064   7.867  1.00  0.65           C  
ATOM   2340  C   GLY A 150     -41.623 -17.460   9.078  1.00  0.65           C  
ATOM   2341  O   GLY A 150     -41.912 -17.061  10.217  1.00  0.65           O  
ATOM   2342  H   GLY A 150     -41.552 -17.054   5.915  1.00  0.65           H  
ATOM   2343 1HA  GLY A 150     -43.164 -16.305   8.158  1.00  0.65           H  
ATOM   2344 2HA  GLY A 150     -43.019 -17.910   7.497  1.00  0.65           H  
ATOM   2345  N   LEU A 151     -40.566 -18.229   8.841  1.00  0.67           N  
ATOM   2346  CA  LEU A 151     -39.745 -18.675   9.942  1.00  0.67           C  
ATOM   2347  C   LEU A 151     -39.125 -17.496  10.657  1.00  0.67           C  
ATOM   2348  O   LEU A 151     -39.109 -17.460  11.875  1.00  0.67           O  
ATOM   2349  CB  LEU A 151     -38.657 -19.613   9.443  1.00  0.67           C  
ATOM   2350  CG  LEU A 151     -39.169 -20.932   8.934  1.00  0.67           C  
ATOM   2351  CD1 LEU A 151     -38.018 -21.689   8.310  1.00  0.67           C  
ATOM   2352  CD2 LEU A 151     -39.845 -21.669  10.086  1.00  0.67           C  
ATOM   2353  H   LEU A 151     -40.350 -18.524   7.886  1.00  0.67           H  
ATOM   2354  HA  LEU A 151     -40.380 -19.211  10.648  1.00  0.67           H  
ATOM   2355 1HB  LEU A 151     -38.126 -19.121   8.628  1.00  0.67           H  
ATOM   2356 2HB  LEU A 151     -37.953 -19.805  10.251  1.00  0.67           H  
ATOM   2357  HG  LEU A 151     -39.896 -20.764   8.162  1.00  0.67           H  
ATOM   2358 1HD1 LEU A 151     -38.377 -22.632   7.907  1.00  0.67           H  
ATOM   2359 2HD1 LEU A 151     -37.608 -21.087   7.506  1.00  0.67           H  
ATOM   2360 3HD1 LEU A 151     -37.247 -21.873   9.054  1.00  0.67           H  
ATOM   2361 1HD2 LEU A 151     -40.239 -22.618   9.735  1.00  0.67           H  
ATOM   2362 2HD2 LEU A 151     -39.123 -21.844  10.883  1.00  0.67           H  
ATOM   2363 3HD2 LEU A 151     -40.661 -21.063  10.470  1.00  0.67           H  
ATOM   2364  N   PHE A 152     -38.675 -16.484   9.924  1.00  0.69           N  
ATOM   2365  CA  PHE A 152     -38.079 -15.350  10.600  1.00  0.69           C  
ATOM   2366  C   PHE A 152     -39.042 -14.641  11.495  1.00  0.69           C  
ATOM   2367  O   PHE A 152     -38.721 -14.305  12.637  1.00  0.69           O  
ATOM   2368  CB  PHE A 152     -37.532 -14.359   9.619  1.00  0.69           C  
ATOM   2369  CG  PHE A 152     -36.228 -14.715   9.207  1.00  0.69           C  
ATOM   2370  CD1 PHE A 152     -35.924 -15.039   7.908  1.00  0.69           C  
ATOM   2371  CD2 PHE A 152     -35.264 -14.756  10.160  1.00  0.69           C  
ATOM   2372  CE1 PHE A 152     -34.661 -15.410   7.584  1.00  0.69           C  
ATOM   2373  CE2 PHE A 152     -34.036 -15.113   9.849  1.00  0.69           C  
ATOM   2374  CZ  PHE A 152     -33.725 -15.448   8.568  1.00  0.69           C  
ATOM   2375  H   PHE A 152     -38.709 -16.524   8.911  1.00  0.69           H  
ATOM   2376  HA  PHE A 152     -37.254 -15.712  11.199  1.00  0.69           H  
ATOM   2377 1HB  PHE A 152     -38.178 -14.292   8.743  1.00  0.69           H  
ATOM   2378 2HB  PHE A 152     -37.514 -13.410  10.106  1.00  0.69           H  
ATOM   2379  HD1 PHE A 152     -36.699 -15.000   7.150  1.00  0.69           H  
ATOM   2380  HD2 PHE A 152     -35.517 -14.500  11.190  1.00  0.69           H  
ATOM   2381  HE1 PHE A 152     -34.405 -15.678   6.559  1.00  0.69           H  
ATOM   2382  HE2 PHE A 152     -33.294 -15.148  10.617  1.00  0.69           H  
ATOM   2383  HZ  PHE A 152     -32.742 -15.744   8.346  1.00  0.69           H  
ATOM   2384  N   LYS A 153     -40.273 -14.504  11.057  1.00  0.74           N  
ATOM   2385  CA  LYS A 153     -41.253 -13.858  11.895  1.00  0.74           C  
ATOM   2386  C   LYS A 153     -41.357 -14.615  13.240  1.00  0.74           C  
ATOM   2387  O   LYS A 153     -41.587 -14.003  14.289  1.00  0.74           O  
ATOM   2388  CB  LYS A 153     -42.562 -13.743  11.133  1.00  0.74           C  
ATOM   2389  CG  LYS A 153     -43.629 -12.957  11.830  1.00  0.74           C  
ATOM   2390  CD  LYS A 153     -44.789 -12.733  10.907  1.00  0.74           C  
ATOM   2391  CE  LYS A 153     -45.937 -12.016  11.606  1.00  0.74           C  
ATOM   2392  NZ  LYS A 153     -47.052 -11.781  10.688  1.00  0.74           N  
ATOM   2393  H   LYS A 153     -40.522 -14.807  10.111  1.00  0.74           H  
ATOM   2394  HA  LYS A 153     -40.909 -12.848  12.110  1.00  0.74           H  
ATOM   2395 1HB  LYS A 153     -42.382 -13.282  10.157  1.00  0.74           H  
ATOM   2396 2HB  LYS A 153     -42.956 -14.746  10.942  1.00  0.74           H  
ATOM   2397 1HG  LYS A 153     -43.971 -13.506  12.708  1.00  0.74           H  
ATOM   2398 2HG  LYS A 153     -43.233 -11.993  12.146  1.00  0.74           H  
ATOM   2399 1HD  LYS A 153     -44.470 -12.132  10.050  1.00  0.74           H  
ATOM   2400 2HD  LYS A 153     -45.135 -13.693  10.530  1.00  0.74           H  
ATOM   2401 1HE  LYS A 153     -46.287 -12.634  12.428  1.00  0.74           H  
ATOM   2402 2HE  LYS A 153     -45.591 -11.059  11.996  1.00  0.74           H  
ATOM   2403 1HZ  LYS A 153     -47.808 -11.326  11.151  1.00  0.74           H  
ATOM   2404 2HZ  LYS A 153     -46.711 -11.190   9.916  1.00  0.74           H  
ATOM   2405 3HZ  LYS A 153     -47.349 -12.697  10.343  1.00  0.74           H  
ATOM   2406  N   LYS A 154     -41.164 -15.949  13.191  1.00  0.80           N  
ATOM   2407  CA  LYS A 154     -41.197 -16.847  14.354  1.00  0.80           C  
ATOM   2408  C   LYS A 154     -39.825 -17.069  15.058  1.00  0.80           C  
ATOM   2409  O   LYS A 154     -39.727 -17.913  15.952  1.00  0.80           O  
ATOM   2410  CB  LYS A 154     -41.753 -18.207  13.934  1.00  0.80           C  
ATOM   2411  CG  LYS A 154     -43.214 -18.194  13.480  1.00  0.80           C  
ATOM   2412  CD  LYS A 154     -43.677 -19.593  13.078  1.00  0.80           C  
ATOM   2413  CE  LYS A 154     -45.141 -19.600  12.658  1.00  0.80           C  
ATOM   2414  NZ  LYS A 154     -46.049 -19.266  13.811  1.00  0.80           N  
ATOM   2415  H   LYS A 154     -41.010 -16.373  12.271  1.00  0.80           H  
ATOM   2416  HA  LYS A 154     -41.869 -16.410  15.091  1.00  0.80           H  
ATOM   2417 1HB  LYS A 154     -41.154 -18.593  13.108  1.00  0.80           H  
ATOM   2418 2HB  LYS A 154     -41.659 -18.907  14.762  1.00  0.80           H  
ATOM   2419 1HG  LYS A 154     -43.846 -17.816  14.282  1.00  0.80           H  
ATOM   2420 2HG  LYS A 154     -43.309 -17.528  12.617  1.00  0.80           H  
ATOM   2421 1HD  LYS A 154     -43.065 -19.940  12.245  1.00  0.80           H  
ATOM   2422 2HD  LYS A 154     -43.545 -20.278  13.915  1.00  0.80           H  
ATOM   2423 1HE  LYS A 154     -45.290 -18.868  11.862  1.00  0.80           H  
ATOM   2424 2HE  LYS A 154     -45.401 -20.589  12.279  1.00  0.80           H  
ATOM   2425 1HZ  LYS A 154     -47.013 -19.280  13.500  1.00  0.80           H  
ATOM   2426 2HZ  LYS A 154     -45.925 -19.947  14.551  1.00  0.80           H  
ATOM   2427 3HZ  LYS A 154     -45.823 -18.346  14.164  1.00  0.80           H  
ATOM   2428  N   ILE A 155     -38.771 -16.382  14.602  1.00  0.87           N  
ATOM   2429  CA  ILE A 155     -37.415 -16.436  15.181  1.00  0.87           C  
ATOM   2430  C   ILE A 155     -37.069 -15.145  15.898  1.00  0.87           C  
ATOM   2431  O   ILE A 155     -36.535 -15.174  17.014  1.00  0.87           O  
ATOM   2432  CB  ILE A 155     -36.321 -16.716  14.135  1.00  0.87           C  
ATOM   2433  CG1 ILE A 155     -36.502 -18.110  13.548  1.00  0.87           C  
ATOM   2434  CG2 ILE A 155     -34.936 -16.561  14.752  1.00  0.87           C  
ATOM   2435  CD1 ILE A 155     -35.646 -18.375  12.338  1.00  0.87           C  
ATOM   2436  H   ILE A 155     -38.924 -15.740  13.834  1.00  0.87           H  
ATOM   2437  HA  ILE A 155     -37.388 -17.241  15.914  1.00  0.87           H  
ATOM   2438  HB  ILE A 155     -36.422 -16.005  13.325  1.00  0.87           H  
ATOM   2439 1HG1 ILE A 155     -36.242 -18.834  14.314  1.00  0.87           H  
ATOM   2440 2HG1 ILE A 155     -37.522 -18.260  13.305  1.00  0.87           H  
ATOM   2441 1HG2 ILE A 155     -34.169 -16.747  13.999  1.00  0.87           H  
ATOM   2442 2HG2 ILE A 155     -34.822 -15.553  15.144  1.00  0.87           H  
ATOM   2443 3HG2 ILE A 155     -34.821 -17.274  15.563  1.00  0.87           H  
ATOM   2444 1HD1 ILE A 155     -35.817 -19.394  11.992  1.00  0.87           H  
ATOM   2445 2HD1 ILE A 155     -35.891 -17.677  11.541  1.00  0.87           H  
ATOM   2446 3HD1 ILE A 155     -34.612 -18.262  12.624  1.00  0.87           H  
ATOM   2447  N   LEU A 156     -37.391 -14.031  15.233  1.00  0.94           N  
ATOM   2448  CA  LEU A 156     -37.109 -12.651  15.633  1.00  0.94           C  
ATOM   2449  C   LEU A 156     -37.716 -12.282  16.996  1.00  0.94           C  
ATOM   2450  O   LEU A 156     -37.344 -11.279  17.608  1.00  0.94           O  
ATOM   2451  CB  LEU A 156     -37.657 -11.733  14.533  1.00  0.94           C  
ATOM   2452  CG  LEU A 156     -36.930 -11.819  13.194  1.00  0.94           C  
ATOM   2453  CD1 LEU A 156     -37.709 -11.075  12.193  1.00  0.94           C  
ATOM   2454  CD2 LEU A 156     -35.565 -11.234  13.326  1.00  0.94           C  
ATOM   2455  H   LEU A 156     -37.856 -14.155  14.336  1.00  0.94           H  
ATOM   2456  HA  LEU A 156     -36.026 -12.529  15.697  1.00  0.94           H  
ATOM   2457 1HB  LEU A 156     -38.704 -12.002  14.356  1.00  0.94           H  
ATOM   2458 2HB  LEU A 156     -37.615 -10.702  14.874  1.00  0.94           H  
ATOM   2459  HG  LEU A 156     -36.837 -12.852  12.883  1.00  0.94           H  
ATOM   2460 1HD1 LEU A 156     -37.209 -11.114  11.256  1.00  0.94           H  
ATOM   2461 2HD1 LEU A 156     -38.703 -11.511  12.098  1.00  0.94           H  
ATOM   2462 3HD1 LEU A 156     -37.783 -10.062  12.531  1.00  0.94           H  
ATOM   2463 1HD2 LEU A 156     -35.041 -11.288  12.380  1.00  0.94           H  
ATOM   2464 2HD2 LEU A 156     -35.643 -10.190  13.634  1.00  0.94           H  
ATOM   2465 3HD2 LEU A 156     -35.016 -11.786  14.075  1.00  0.94           H  
ATOM   2466  N   GLN A 157     -38.700 -13.049  17.448  1.00  0.99           N  
ATOM   2467  CA  GLN A 157     -39.694 -13.463  18.419  1.00  0.99           C  
ATOM   2468  C   GLN A 157     -39.372 -14.912  18.806  1.00  0.99           C  
ATOM   2469  O   GLN A 157     -39.824 -15.817  18.121  1.00  0.99           O  
ATOM   2470  CB  GLN A 157     -41.113 -13.368  17.849  1.00  0.99           C  
ATOM   2471  CG  GLN A 157     -41.518 -11.961  17.471  1.00  0.99           C  
ATOM   2472  CD  GLN A 157     -42.977 -11.838  17.059  1.00  0.99           C  
ATOM   2473  OE1 GLN A 157     -43.821 -11.398  17.852  1.00  0.99           O  
ATOM   2474  NE2 GLN A 157     -43.286 -12.243  15.834  1.00  0.99           N  
ATOM   2475  H   GLN A 157     -38.608 -12.346  18.161  1.00  0.99           H  
ATOM   2476  HA  GLN A 157     -39.642 -12.805  19.274  1.00  0.99           H  
ATOM   2477 1HB  GLN A 157     -41.186 -13.991  16.952  1.00  0.99           H  
ATOM   2478 2HB  GLN A 157     -41.828 -13.751  18.576  1.00  0.99           H  
ATOM   2479 1HG  GLN A 157     -41.348 -11.316  18.325  1.00  0.99           H  
ATOM   2480 2HG  GLN A 157     -40.903 -11.639  16.631  1.00  0.99           H  
ATOM   2481 1HE2 GLN A 157     -44.229 -12.198  15.515  1.00  0.99           H  
ATOM   2482 2HE2 GLN A 157     -42.561 -12.646  15.231  1.00  0.99           H  
ATOM   2483  N   ARG A 158     -38.620 -15.187  19.889  1.00  0.99           N  
ATOM   2484  CA  ARG A 158     -38.074 -14.286  20.908  1.00  0.99           C  
ATOM   2485  C   ARG A 158     -36.660 -13.712  20.698  1.00  0.99           C  
ATOM   2486  O   ARG A 158     -36.170 -12.985  21.568  1.00  0.99           O  
ATOM   2487  CB  ARG A 158     -38.069 -15.034  22.224  1.00  0.99           C  
ATOM   2488  CG  ARG A 158     -39.456 -15.397  22.754  1.00  0.99           C  
ATOM   2489  CD  ARG A 158     -39.389 -16.155  24.038  1.00  0.99           C  
ATOM   2490  NE  ARG A 158     -40.717 -16.509  24.529  1.00  0.99           N  
ATOM   2491  CZ  ARG A 158     -40.962 -17.209  25.656  1.00  0.99           C  
ATOM   2492  NH1 ARG A 158     -39.965 -17.629  26.404  1.00  0.99           N  
ATOM   2493  NH2 ARG A 158     -42.209 -17.476  26.007  1.00  0.99           N  
ATOM   2494  H   ARG A 158     -38.433 -16.168  20.040  1.00  0.99           H  
ATOM   2495  HA  ARG A 158     -38.754 -13.453  21.033  1.00  0.99           H  
ATOM   2496 1HB  ARG A 158     -37.504 -15.958  22.114  1.00  0.99           H  
ATOM   2497 2HB  ARG A 158     -37.569 -14.432  22.984  1.00  0.99           H  
ATOM   2498 1HG  ARG A 158     -40.027 -14.486  22.926  1.00  0.99           H  
ATOM   2499 2HG  ARG A 158     -39.974 -16.016  22.020  1.00  0.99           H  
ATOM   2500 1HD  ARG A 158     -38.826 -17.075  23.889  1.00  0.99           H  
ATOM   2501 2HD  ARG A 158     -38.897 -15.547  24.796  1.00  0.99           H  
ATOM   2502  HE  ARG A 158     -41.513 -16.206  23.983  1.00  0.99           H  
ATOM   2503 1HH1 ARG A 158     -39.012 -17.427  26.136  1.00  0.99           H  
ATOM   2504 2HH1 ARG A 158     -40.152 -18.154  27.246  1.00  0.99           H  
ATOM   2505 1HH2 ARG A 158     -42.976 -17.154  25.432  1.00  0.99           H  
ATOM   2506 2HH2 ARG A 158     -42.394 -18.000  26.849  1.00  0.99           H  
ATOM   2507  N   ARG A 159     -35.965 -14.009  19.596  1.00  0.95           N  
ATOM   2508  CA  ARG A 159     -34.601 -13.485  19.512  1.00  0.95           C  
ATOM   2509  C   ARG A 159     -34.551 -12.030  19.080  1.00  0.95           C  
ATOM   2510  O   ARG A 159     -34.238 -11.701  17.936  1.00  0.95           O  
ATOM   2511  CB  ARG A 159     -33.729 -14.312  18.583  1.00  0.95           C  
ATOM   2512  CG  ARG A 159     -33.412 -15.731  19.033  1.00  0.95           C  
ATOM   2513  CD  ARG A 159     -32.507 -15.696  20.233  1.00  0.95           C  
ATOM   2514  NE  ARG A 159     -31.985 -16.998  20.594  1.00  0.95           N  
ATOM   2515  CZ  ARG A 159     -32.524 -17.902  21.429  1.00  0.95           C  
ATOM   2516  NH1 ARG A 159     -33.665 -17.666  22.046  1.00  0.95           N  
ATOM   2517  NH2 ARG A 159     -31.877 -19.042  21.614  1.00  0.95           N  
ATOM   2518  H   ARG A 159     -36.340 -14.564  18.825  1.00  0.95           H  
ATOM   2519  HA  ARG A 159     -34.157 -13.553  20.505  1.00  0.95           H  
ATOM   2520 1HB  ARG A 159     -34.203 -14.378  17.607  1.00  0.95           H  
ATOM   2521 2HB  ARG A 159     -32.776 -13.804  18.438  1.00  0.95           H  
ATOM   2522 1HG  ARG A 159     -34.331 -16.259  19.292  1.00  0.95           H  
ATOM   2523 2HG  ARG A 159     -32.899 -16.265  18.225  1.00  0.95           H  
ATOM   2524 1HD  ARG A 159     -31.658 -15.052  20.012  1.00  0.95           H  
ATOM   2525 2HD  ARG A 159     -33.052 -15.299  21.087  1.00  0.95           H  
ATOM   2526  HE  ARG A 159     -31.109 -17.265  20.135  1.00  0.95           H  
ATOM   2527 1HH1 ARG A 159     -34.142 -16.797  21.891  1.00  0.95           H  
ATOM   2528 2HH1 ARG A 159     -34.056 -18.364  22.662  1.00  0.95           H  
ATOM   2529 1HH2 ARG A 159     -30.977 -19.207  21.113  1.00  0.95           H  
ATOM   2530 2HH2 ARG A 159     -32.258 -19.754  22.210  1.00  0.95           H  
ATOM   2531  N   ARG A 160     -34.750 -11.157  20.063  1.00  0.88           N  
ATOM   2532  CA  ARG A 160     -34.836  -9.705  19.884  1.00  0.88           C  
ATOM   2533  C   ARG A 160     -33.558  -9.067  19.344  1.00  0.88           C  
ATOM   2534  O   ARG A 160     -33.579  -7.962  18.802  1.00  0.88           O  
ATOM   2535  CB  ARG A 160     -35.251  -9.025  21.172  1.00  0.88           C  
ATOM   2536  CG  ARG A 160     -36.670  -9.373  21.602  1.00  0.88           C  
ATOM   2537  CD  ARG A 160     -37.660  -8.933  20.569  1.00  0.88           C  
ATOM   2538  NE  ARG A 160     -39.035  -9.198  20.959  1.00  0.88           N  
ATOM   2539  CZ  ARG A 160     -40.101  -9.068  20.137  1.00  0.88           C  
ATOM   2540  NH1 ARG A 160     -39.934  -8.680  18.885  1.00  0.88           N  
ATOM   2541  NH2 ARG A 160     -41.321  -9.327  20.590  1.00  0.88           N  
ATOM   2542  H   ARG A 160     -34.978 -11.564  20.968  1.00  0.88           H  
ATOM   2543  HA  ARG A 160     -35.636  -9.520  19.178  1.00  0.88           H  
ATOM   2544 1HB  ARG A 160     -34.570  -9.308  21.974  1.00  0.88           H  
ATOM   2545 2HB  ARG A 160     -35.190  -7.945  21.050  1.00  0.88           H  
ATOM   2546 1HG  ARG A 160     -36.758 -10.452  21.722  1.00  0.88           H  
ATOM   2547 2HG  ARG A 160     -36.903  -8.879  22.544  1.00  0.88           H  
ATOM   2548 1HD  ARG A 160     -37.555  -7.863  20.393  1.00  0.88           H  
ATOM   2549 2HD  ARG A 160     -37.465  -9.470  19.639  1.00  0.88           H  
ATOM   2550  HE  ARG A 160     -39.205  -9.492  21.910  1.00  0.88           H  
ATOM   2551 1HH1 ARG A 160     -38.988  -8.466  18.518  1.00  0.88           H  
ATOM   2552 2HH1 ARG A 160     -40.732  -8.582  18.277  1.00  0.88           H  
ATOM   2553 1HH2 ARG A 160     -41.455  -9.620  21.548  1.00  0.88           H  
ATOM   2554 2HH2 ARG A 160     -42.121  -9.220  19.979  1.00  0.88           H  
ATOM   2555  N   ASP A 161     -32.433  -9.746  19.529  1.00  0.79           N  
ATOM   2556  CA  ASP A 161     -31.148  -9.240  19.069  1.00  0.79           C  
ATOM   2557  C   ASP A 161     -30.904  -9.533  17.583  1.00  0.79           C  
ATOM   2558  O   ASP A 161     -29.920  -9.058  17.016  1.00  0.79           O  
ATOM   2559  CB  ASP A 161     -30.014  -9.841  19.896  1.00  0.79           C  
ATOM   2560  CG  ASP A 161     -30.011  -9.362  21.347  1.00  0.79           C  
ATOM   2561  OD1 ASP A 161     -30.514  -8.296  21.618  1.00  0.79           O  
ATOM   2562  OD2 ASP A 161     -29.516 -10.083  22.175  1.00  0.79           O  
ATOM   2563  H   ASP A 161     -32.482 -10.642  19.988  1.00  0.79           H  
ATOM   2564  HA  ASP A 161     -31.139  -8.158  19.205  1.00  0.79           H  
ATOM   2565 1HB  ASP A 161     -30.096 -10.928  19.884  1.00  0.79           H  
ATOM   2566 2HB  ASP A 161     -29.059  -9.580  19.440  1.00  0.79           H  
ATOM   2567  N   LEU A 162     -31.770 -10.334  16.953  1.00  0.71           N  
ATOM   2568  CA  LEU A 162     -31.581 -10.661  15.541  1.00  0.71           C  
ATOM   2569  C   LEU A 162     -32.287  -9.657  14.653  1.00  0.71           C  
ATOM   2570  O   LEU A 162     -33.488  -9.396  14.802  1.00  0.71           O  
ATOM   2571  CB  LEU A 162     -32.102 -12.076  15.212  1.00  0.71           C  
ATOM   2572  CG  LEU A 162     -31.998 -12.541  13.703  1.00  0.71           C  
ATOM   2573  CD1 LEU A 162     -30.524 -12.637  13.288  1.00  0.71           C  
ATOM   2574  CD2 LEU A 162     -32.692 -13.917  13.540  1.00  0.71           C  
ATOM   2575  H   LEU A 162     -32.586 -10.712  17.436  1.00  0.71           H  
ATOM   2576  HA  LEU A 162     -30.515 -10.623  15.314  1.00  0.71           H  
ATOM   2577 1HB  LEU A 162     -31.538 -12.793  15.807  1.00  0.71           H  
ATOM   2578 2HB  LEU A 162     -33.147 -12.137  15.516  1.00  0.71           H  
ATOM   2579  HG  LEU A 162     -32.479 -11.804  13.057  1.00  0.71           H  
ATOM   2580 1HD1 LEU A 162     -30.454 -12.947  12.251  1.00  0.71           H  
ATOM   2581 2HD1 LEU A 162     -30.053 -11.668  13.403  1.00  0.71           H  
ATOM   2582 3HD1 LEU A 162     -30.016 -13.367  13.919  1.00  0.71           H  
ATOM   2583 1HD2 LEU A 162     -32.616 -14.232  12.513  1.00  0.71           H  
ATOM   2584 2HD2 LEU A 162     -32.197 -14.656  14.182  1.00  0.71           H  
ATOM   2585 3HD2 LEU A 162     -33.739 -13.836  13.820  1.00  0.71           H  
ATOM   2586  N   LYS A 163     -31.535  -9.071  13.735  1.00  0.65           N  
ATOM   2587  CA  LYS A 163     -32.138  -8.144  12.798  1.00  0.65           C  
ATOM   2588  C   LYS A 163     -32.344  -8.850  11.465  1.00  0.65           C  
ATOM   2589  O   LYS A 163     -31.600  -9.774  11.117  1.00  0.65           O  
ATOM   2590  CB  LYS A 163     -31.280  -6.891  12.658  1.00  0.65           C  
ATOM   2591  CG  LYS A 163     -31.171  -6.076  13.954  1.00  0.65           C  
ATOM   2592  CD  LYS A 163     -30.295  -4.883  13.751  1.00  0.65           C  
ATOM   2593  CE  LYS A 163     -30.196  -3.982  14.993  1.00  0.65           C  
ATOM   2594  NZ  LYS A 163     -31.498  -3.336  15.294  1.00  0.65           N  
ATOM   2595  H   LYS A 163     -30.531  -9.271  13.688  1.00  0.65           H  
ATOM   2596  HA  LYS A 163     -33.118  -7.844  13.171  1.00  0.65           H  
ATOM   2597 1HB  LYS A 163     -30.271  -7.172  12.353  1.00  0.65           H  
ATOM   2598 2HB  LYS A 163     -31.698  -6.246  11.881  1.00  0.65           H  
ATOM   2599 1HG  LYS A 163     -32.157  -5.744  14.264  1.00  0.65           H  
ATOM   2600 2HG  LYS A 163     -30.750  -6.703  14.743  1.00  0.65           H  
ATOM   2601 1HD  LYS A 163     -29.302  -5.235  13.482  1.00  0.65           H  
ATOM   2602 2HD  LYS A 163     -30.687  -4.288  12.926  1.00  0.65           H  
ATOM   2603 1HE  LYS A 163     -29.868  -4.556  15.858  1.00  0.65           H  
ATOM   2604 2HE  LYS A 163     -29.468  -3.205  14.788  1.00  0.65           H  
ATOM   2605 1HZ  LYS A 163     -31.444  -2.671  16.074  1.00  0.65           H  
ATOM   2606 2HZ  LYS A 163     -31.770  -2.800  14.467  1.00  0.65           H  
ATOM   2607 3HZ  LYS A 163     -32.197  -4.022  15.489  1.00  0.65           H  
ATOM   2608  N   LEU A 164     -33.353  -8.412  10.739  1.00  0.63           N  
ATOM   2609  CA  LEU A 164     -33.683  -8.939   9.432  1.00  0.63           C  
ATOM   2610  C   LEU A 164     -33.969  -7.820   8.455  1.00  0.63           C  
ATOM   2611  O   LEU A 164     -34.814  -6.964   8.715  1.00  0.63           O  
ATOM   2612  CB  LEU A 164     -34.913  -9.829   9.526  1.00  0.63           C  
ATOM   2613  CG  LEU A 164     -35.457 -10.407   8.223  1.00  0.63           C  
ATOM   2614  CD1 LEU A 164     -34.471 -11.374   7.628  1.00  0.63           C  
ATOM   2615  CD2 LEU A 164     -36.712 -11.079   8.521  1.00  0.63           C  
ATOM   2616  H   LEU A 164     -33.922  -7.666  11.117  1.00  0.63           H  
ATOM   2617  HA  LEU A 164     -32.850  -9.524   9.082  1.00  0.63           H  
ATOM   2618 1HB  LEU A 164     -34.665 -10.672  10.162  1.00  0.63           H  
ATOM   2619 2HB  LEU A 164     -35.693  -9.271   9.996  1.00  0.63           H  
ATOM   2620  HG  LEU A 164     -35.627  -9.610   7.498  1.00  0.63           H  
ATOM   2621 1HD1 LEU A 164     -34.887 -11.773   6.721  1.00  0.63           H  
ATOM   2622 2HD1 LEU A 164     -33.558 -10.869   7.408  1.00  0.63           H  
ATOM   2623 3HD1 LEU A 164     -34.278 -12.184   8.328  1.00  0.63           H  
ATOM   2624 1HD2 LEU A 164     -37.129 -11.529   7.632  1.00  0.63           H  
ATOM   2625 2HD2 LEU A 164     -36.477 -11.824   9.220  1.00  0.63           H  
ATOM   2626 3HD2 LEU A 164     -37.423 -10.366   8.944  1.00  0.63           H  
ATOM   2627  N   ILE A 165     -33.269  -7.822   7.347  1.00  0.64           N  
ATOM   2628  CA  ILE A 165     -33.504  -6.794   6.369  1.00  0.64           C  
ATOM   2629  C   ILE A 165     -34.002  -7.474   5.122  1.00  0.64           C  
ATOM   2630  O   ILE A 165     -33.420  -8.453   4.673  1.00  0.64           O  
ATOM   2631  CB  ILE A 165     -32.240  -5.973   6.097  1.00  0.64           C  
ATOM   2632  CG1 ILE A 165     -31.753  -5.367   7.426  1.00  0.64           C  
ATOM   2633  CG2 ILE A 165     -32.609  -4.842   5.113  1.00  0.64           C  
ATOM   2634  CD1 ILE A 165     -30.412  -4.789   7.351  1.00  0.64           C  
ATOM   2635  H   ILE A 165     -32.572  -8.548   7.198  1.00  0.64           H  
ATOM   2636  HA  ILE A 165     -34.276  -6.119   6.726  1.00  0.64           H  
ATOM   2637  HB  ILE A 165     -31.462  -6.587   5.689  1.00  0.64           H  
ATOM   2638 1HG1 ILE A 165     -32.452  -4.599   7.748  1.00  0.64           H  
ATOM   2639 2HG1 ILE A 165     -31.724  -6.148   8.183  1.00  0.64           H  
ATOM   2640 1HG2 ILE A 165     -31.765  -4.211   4.919  1.00  0.64           H  
ATOM   2641 2HG2 ILE A 165     -32.962  -5.268   4.174  1.00  0.64           H  
ATOM   2642 3HG2 ILE A 165     -33.404  -4.240   5.556  1.00  0.64           H  
ATOM   2643 1HD1 ILE A 165     -30.127  -4.397   8.321  1.00  0.64           H  
ATOM   2644 2HD1 ILE A 165     -29.712  -5.559   7.052  1.00  0.64           H  
ATOM   2645 3HD1 ILE A 165     -30.418  -3.994   6.624  1.00  0.64           H  
ATOM   2646  N   ILE A 166     -35.111  -7.005   4.611  1.00  0.69           N  
ATOM   2647  CA  ILE A 166     -35.686  -7.579   3.415  1.00  0.69           C  
ATOM   2648  C   ILE A 166     -35.467  -6.585   2.307  1.00  0.69           C  
ATOM   2649  O   ILE A 166     -35.800  -5.417   2.497  1.00  0.69           O  
ATOM   2650  CB  ILE A 166     -37.200  -7.765   3.591  1.00  0.69           C  
ATOM   2651  CG1 ILE A 166     -37.541  -8.581   4.827  1.00  0.69           C  
ATOM   2652  CG2 ILE A 166     -37.804  -8.403   2.395  1.00  0.69           C  
ATOM   2653  CD1 ILE A 166     -36.995  -9.963   4.809  1.00  0.69           C  
ATOM   2654  H   ILE A 166     -35.552  -6.199   5.057  1.00  0.69           H  
ATOM   2655  HA  ILE A 166     -35.199  -8.520   3.166  1.00  0.69           H  
ATOM   2656  HB  ILE A 166     -37.636  -6.798   3.714  1.00  0.69           H  
ATOM   2657 1HG1 ILE A 166     -37.163  -8.065   5.715  1.00  0.69           H  
ATOM   2658 2HG1 ILE A 166     -38.618  -8.633   4.900  1.00  0.69           H  
ATOM   2659 1HG2 ILE A 166     -38.874  -8.491   2.534  1.00  0.69           H  
ATOM   2660 2HG2 ILE A 166     -37.604  -7.803   1.508  1.00  0.69           H  
ATOM   2661 3HG2 ILE A 166     -37.367  -9.388   2.281  1.00  0.69           H  
ATOM   2662 1HD1 ILE A 166     -37.294 -10.475   5.699  1.00  0.69           H  
ATOM   2663 2HD1 ILE A 166     -37.377 -10.503   3.942  1.00  0.69           H  
ATOM   2664 3HD1 ILE A 166     -35.912  -9.915   4.767  1.00  0.69           H  
ATOM   2665  N   THR A 167     -34.916  -6.997   1.173  1.00  0.77           N  
ATOM   2666  CA  THR A 167     -34.795  -6.002   0.124  1.00  0.77           C  
ATOM   2667  C   THR A 167     -35.772  -6.413  -0.950  1.00  0.77           C  
ATOM   2668  O   THR A 167     -36.050  -7.605  -1.112  1.00  0.77           O  
ATOM   2669  CB  THR A 167     -33.355  -5.845  -0.443  1.00  0.77           C  
ATOM   2670  OG1 THR A 167     -32.923  -6.993  -1.196  1.00  0.77           O  
ATOM   2671  CG2 THR A 167     -32.382  -5.672   0.744  1.00  0.77           C  
ATOM   2672  H   THR A 167     -34.620  -7.967   1.054  1.00  0.77           H  
ATOM   2673  HA  THR A 167     -35.099  -5.036   0.503  1.00  0.77           H  
ATOM   2674  HB  THR A 167     -33.308  -4.965  -1.068  1.00  0.77           H  
ATOM   2675  HG1 THR A 167     -31.936  -7.148  -1.060  1.00  0.77           H  
ATOM   2676 1HG2 THR A 167     -31.364  -5.544   0.366  1.00  0.77           H  
ATOM   2677 2HG2 THR A 167     -32.658  -4.812   1.331  1.00  0.77           H  
ATOM   2678 3HG2 THR A 167     -32.420  -6.565   1.372  1.00  0.77           H  
ATOM   2679  N   SER A 168     -36.261  -5.445  -1.700  1.00  0.89           N  
ATOM   2680  CA  SER A 168     -37.226  -5.719  -2.757  1.00  0.89           C  
ATOM   2681  C   SER A 168     -37.288  -4.651  -3.822  1.00  0.89           C  
ATOM   2682  O   SER A 168     -36.928  -3.495  -3.600  1.00  0.89           O  
ATOM   2683  CB  SER A 168     -38.615  -5.908  -2.166  1.00  0.89           C  
ATOM   2684  OG  SER A 168     -39.584  -6.084  -3.172  1.00  0.89           O  
ATOM   2685  H   SER A 168     -35.995  -4.485  -1.475  1.00  0.89           H  
ATOM   2686  HA  SER A 168     -36.935  -6.650  -3.245  1.00  0.89           H  
ATOM   2687 1HB  SER A 168     -38.609  -6.789  -1.524  1.00  0.89           H  
ATOM   2688 2HB  SER A 168     -38.874  -5.089  -1.554  1.00  0.89           H  
ATOM   2689  HG  SER A 168     -39.615  -5.244  -3.714  1.00  0.89           H  
ATOM   2690  N   ALA A 169     -37.684  -5.063  -5.005  1.00  1.02           N  
ATOM   2691  CA  ALA A 169     -37.962  -4.093  -6.038  1.00  1.02           C  
ATOM   2692  C   ALA A 169     -39.273  -3.414  -5.680  1.00  1.02           C  
ATOM   2693  O   ALA A 169     -40.035  -3.923  -4.844  1.00  1.02           O  
ATOM   2694  CB  ALA A 169     -38.039  -4.735  -7.415  1.00  1.02           C  
ATOM   2695  H   ALA A 169     -37.867  -6.061  -5.166  1.00  1.02           H  
ATOM   2696  HA  ALA A 169     -37.174  -3.343  -6.041  1.00  1.02           H  
ATOM   2697 1HB  ALA A 169     -38.258  -3.972  -8.159  1.00  1.02           H  
ATOM   2698 2HB  ALA A 169     -37.089  -5.209  -7.652  1.00  1.02           H  
ATOM   2699 3HB  ALA A 169     -38.834  -5.480  -7.422  1.00  1.02           H  
ATOM   2700  N   THR A 170     -39.495  -2.246  -6.262  1.00  1.13           N  
ATOM   2701  CA  THR A 170     -40.761  -1.526  -6.170  1.00  1.13           C  
ATOM   2702  C   THR A 170     -41.811  -2.463  -6.759  1.00  1.13           C  
ATOM   2703  O   THR A 170     -41.486  -3.163  -7.713  1.00  1.13           O  
ATOM   2704  CB  THR A 170     -40.695  -0.188  -6.923  1.00  1.13           C  
ATOM   2705  OG1 THR A 170     -39.650   0.623  -6.364  1.00  1.13           O  
ATOM   2706  CG2 THR A 170     -42.009   0.564  -6.808  1.00  1.13           C  
ATOM   2707  H   THR A 170     -38.775  -1.869  -6.863  1.00  1.13           H  
ATOM   2708  HA  THR A 170     -41.005  -1.344  -5.125  1.00  1.13           H  
ATOM   2709  HB  THR A 170     -40.478  -0.375  -7.975  1.00  1.13           H  
ATOM   2710  HG1 THR A 170     -39.625   1.471  -6.821  1.00  1.13           H  
ATOM   2711 1HG2 THR A 170     -41.932   1.508  -7.344  1.00  1.13           H  
ATOM   2712 2HG2 THR A 170     -42.808  -0.020  -7.236  1.00  1.13           H  
ATOM   2713 3HG2 THR A 170     -42.224   0.759  -5.759  1.00  1.13           H  
ATOM   2714  N   MET A 171     -43.034  -2.514  -6.184  1.00  1.18           N  
ATOM   2715  CA  MET A 171     -44.077  -3.468  -6.629  1.00  1.18           C  
ATOM   2716  C   MET A 171     -43.692  -4.907  -6.237  1.00  1.18           C  
ATOM   2717  O   MET A 171     -43.203  -5.661  -7.076  1.00  1.18           O  
ATOM   2718  CB  MET A 171     -44.335  -3.437  -8.144  1.00  1.18           C  
ATOM   2719  CG  MET A 171     -44.914  -2.163  -8.715  1.00  1.18           C  
ATOM   2720  SD  MET A 171     -45.083  -2.261 -10.526  1.00  1.18           S  
ATOM   2721  CE  MET A 171     -46.449  -3.415 -10.729  1.00  1.18           C  
ATOM   2722  H   MET A 171     -43.227  -1.887  -5.420  1.00  1.18           H  
ATOM   2723  HA  MET A 171     -45.022  -3.202  -6.167  1.00  1.18           H  
ATOM   2724 1HB  MET A 171     -43.466  -3.714  -8.718  1.00  1.18           H  
ATOM   2725 2HB  MET A 171     -45.079  -4.201  -8.360  1.00  1.18           H  
ATOM   2726 1HG  MET A 171     -45.895  -1.977  -8.282  1.00  1.18           H  
ATOM   2727 2HG  MET A 171     -44.270  -1.328  -8.480  1.00  1.18           H  
ATOM   2728 1HE  MET A 171     -46.648  -3.550 -11.785  1.00  1.18           H  
ATOM   2729 2HE  MET A 171     -46.200  -4.372 -10.282  1.00  1.18           H  
ATOM   2730 3HE  MET A 171     -47.339  -3.013 -10.246  1.00  1.18           H  
ATOM   2731  N   ASN A 172     -43.929  -5.338  -4.973  1.00  1.15           N  
ATOM   2732  CA  ASN A 172     -44.747  -4.666  -3.949  1.00  1.15           C  
ATOM   2733  C   ASN A 172     -44.254  -4.750  -2.514  1.00  1.15           C  
ATOM   2734  O   ASN A 172     -44.431  -5.753  -1.823  1.00  1.15           O  
ATOM   2735  CB  ASN A 172     -46.164  -5.225  -4.048  1.00  1.15           C  
ATOM   2736  CG  ASN A 172     -47.127  -4.633  -3.075  1.00  1.15           C  
ATOM   2737  OD1 ASN A 172     -46.864  -4.653  -1.863  1.00  1.15           O  
ATOM   2738  ND2 ASN A 172     -48.224  -4.105  -3.563  1.00  1.15           N  
ATOM   2739  H   ASN A 172     -43.578  -6.254  -4.739  1.00  1.15           H  
ATOM   2740  HA  ASN A 172     -44.773  -3.603  -4.151  1.00  1.15           H  
ATOM   2741 1HB  ASN A 172     -46.549  -5.056  -5.056  1.00  1.15           H  
ATOM   2742 2HB  ASN A 172     -46.134  -6.306  -3.894  1.00  1.15           H  
ATOM   2743 1HD2 ASN A 172     -48.898  -3.694  -2.948  1.00  1.15           H  
ATOM   2744 2HD2 ASN A 172     -48.392  -4.111  -4.550  1.00  1.15           H  
ATOM   2745  N   SER A 173     -43.685  -3.641  -2.063  1.00  1.07           N  
ATOM   2746  CA  SER A 173     -43.107  -3.481  -0.738  1.00  1.07           C  
ATOM   2747  C   SER A 173     -44.088  -3.539   0.429  1.00  1.07           C  
ATOM   2748  O   SER A 173     -43.725  -3.952   1.536  1.00  1.07           O  
ATOM   2749  CB  SER A 173     -42.490  -2.126  -0.715  1.00  1.07           C  
ATOM   2750  OG  SER A 173     -43.479  -1.146  -0.851  1.00  1.07           O  
ATOM   2751  H   SER A 173     -43.609  -2.860  -2.694  1.00  1.07           H  
ATOM   2752  HA  SER A 173     -42.347  -4.251  -0.604  1.00  1.07           H  
ATOM   2753 1HB  SER A 173     -41.946  -1.978   0.217  1.00  1.07           H  
ATOM   2754 2HB  SER A 173     -41.806  -2.039  -1.538  1.00  1.07           H  
ATOM   2755  HG  SER A 173     -43.047  -0.295  -0.608  1.00  1.07           H  
ATOM   2756  N   LYS A 174     -45.339  -3.159   0.169  1.00  0.95           N  
ATOM   2757  CA  LYS A 174     -46.365  -3.083   1.201  1.00  0.95           C  
ATOM   2758  C   LYS A 174     -46.618  -4.453   1.788  1.00  0.95           C  
ATOM   2759  O   LYS A 174     -46.759  -4.605   2.998  1.00  0.95           O  
ATOM   2760  CB  LYS A 174     -47.658  -2.501   0.637  1.00  0.95           C  
ATOM   2761  CG  LYS A 174     -48.787  -2.292   1.657  1.00  0.95           C  
ATOM   2762  CD  LYS A 174     -48.432  -1.188   2.664  1.00  0.95           C  
ATOM   2763  CE  LYS A 174     -49.686  -0.650   3.400  1.00  0.95           C  
ATOM   2764  NZ  LYS A 174     -50.277  -1.635   4.368  1.00  0.95           N  
ATOM   2765  H   LYS A 174     -45.560  -2.873  -0.773  1.00  0.95           H  
ATOM   2766  HA  LYS A 174     -46.008  -2.431   1.999  1.00  0.95           H  
ATOM   2767 1HB  LYS A 174     -47.448  -1.544   0.162  1.00  0.95           H  
ATOM   2768 2HB  LYS A 174     -48.045  -3.165  -0.129  1.00  0.95           H  
ATOM   2769 1HG  LYS A 174     -49.705  -2.022   1.139  1.00  0.95           H  
ATOM   2770 2HG  LYS A 174     -48.962  -3.223   2.208  1.00  0.95           H  
ATOM   2771 1HD  LYS A 174     -47.750  -1.604   3.413  1.00  0.95           H  
ATOM   2772 2HD  LYS A 174     -47.933  -0.367   2.155  1.00  0.95           H  
ATOM   2773 1HE  LYS A 174     -49.417   0.255   3.941  1.00  0.95           H  
ATOM   2774 2HE  LYS A 174     -50.439  -0.405   2.654  1.00  0.95           H  
ATOM   2775 1HZ  LYS A 174     -51.080  -1.250   4.812  1.00  0.95           H  
ATOM   2776 2HZ  LYS A 174     -50.541  -2.525   3.931  1.00  0.95           H  
ATOM   2777 3HZ  LYS A 174     -49.604  -1.899   5.092  1.00  0.95           H  
ATOM   2778  N   ARG A 175     -46.623  -5.477   0.941  1.00  0.84           N  
ATOM   2779  CA  ARG A 175     -46.862  -6.819   1.448  1.00  0.84           C  
ATOM   2780  C   ARG A 175     -45.805  -7.237   2.459  1.00  0.84           C  
ATOM   2781  O   ARG A 175     -46.115  -7.886   3.457  1.00  0.84           O  
ATOM   2782  CB  ARG A 175     -46.898  -7.841   0.324  1.00  0.84           C  
ATOM   2783  CG  ARG A 175     -48.137  -7.823  -0.536  1.00  0.84           C  
ATOM   2784  CD  ARG A 175     -49.365  -8.170   0.269  1.00  0.84           C  
ATOM   2785  NE  ARG A 175     -49.312  -9.531   0.858  1.00  0.84           N  
ATOM   2786  CZ  ARG A 175     -50.132  -9.962   1.853  1.00  0.84           C  
ATOM   2787  NH1 ARG A 175     -51.047  -9.145   2.339  1.00  0.84           N  
ATOM   2788  NH2 ARG A 175     -50.035 -11.194   2.354  1.00  0.84           N  
ATOM   2789  H   ARG A 175     -46.500  -5.303  -0.058  1.00  0.84           H  
ATOM   2790  HA  ARG A 175     -47.832  -6.824   1.945  1.00  0.84           H  
ATOM   2791 1HB  ARG A 175     -46.043  -7.665  -0.332  1.00  0.84           H  
ATOM   2792 2HB  ARG A 175     -46.792  -8.840   0.737  1.00  0.84           H  
ATOM   2793 1HG  ARG A 175     -48.269  -6.824  -0.954  1.00  0.84           H  
ATOM   2794 2HG  ARG A 175     -48.030  -8.544  -1.347  1.00  0.84           H  
ATOM   2795 1HD  ARG A 175     -49.468  -7.452   1.085  1.00  0.84           H  
ATOM   2796 2HD  ARG A 175     -50.242  -8.111  -0.373  1.00  0.84           H  
ATOM   2797  HE  ARG A 175     -48.620 -10.179   0.505  1.00  0.84           H  
ATOM   2798 1HH1 ARG A 175     -51.133  -8.205   1.975  1.00  0.84           H  
ATOM   2799 2HH1 ARG A 175     -51.660  -9.459   3.077  1.00  0.84           H  
ATOM   2800 1HH2 ARG A 175     -49.333 -11.874   2.013  1.00  0.84           H  
ATOM   2801 2HH2 ARG A 175     -50.658 -11.482   3.090  1.00  0.84           H  
ATOM   2802  N   PHE A 176     -44.564  -6.831   2.242  1.00  0.76           N  
ATOM   2803  CA  PHE A 176     -43.493  -7.234   3.136  1.00  0.76           C  
ATOM   2804  C   PHE A 176     -43.568  -6.426   4.428  1.00  0.76           C  
ATOM   2805  O   PHE A 176     -43.382  -6.951   5.536  1.00  0.76           O  
ATOM   2806  CB  PHE A 176     -42.167  -7.027   2.430  1.00  0.76           C  
ATOM   2807  CG  PHE A 176     -42.006  -7.922   1.273  1.00  0.76           C  
ATOM   2808  CD1 PHE A 176     -42.404  -7.509   0.026  1.00  0.76           C  
ATOM   2809  CD2 PHE A 176     -41.476  -9.168   1.406  1.00  0.76           C  
ATOM   2810  CE1 PHE A 176     -42.284  -8.335  -1.062  1.00  0.76           C  
ATOM   2811  CE2 PHE A 176     -41.365  -9.997   0.312  1.00  0.76           C  
ATOM   2812  CZ  PHE A 176     -41.768  -9.588  -0.901  1.00  0.76           C  
ATOM   2813  H   PHE A 176     -44.361  -6.255   1.431  1.00  0.76           H  
ATOM   2814  HA  PHE A 176     -43.614  -8.283   3.376  1.00  0.76           H  
ATOM   2815 1HB  PHE A 176     -42.081  -5.996   2.091  1.00  0.76           H  
ATOM   2816 2HB  PHE A 176     -41.367  -7.229   3.115  1.00  0.76           H  
ATOM   2817  HD1 PHE A 176     -42.828  -6.515  -0.088  1.00  0.76           H  
ATOM   2818  HD2 PHE A 176     -41.154  -9.508   2.391  1.00  0.76           H  
ATOM   2819  HE1 PHE A 176     -42.613  -7.989  -2.045  1.00  0.76           H  
ATOM   2820  HE2 PHE A 176     -40.959 -10.989   0.411  1.00  0.76           H  
ATOM   2821  HZ  PHE A 176     -41.677 -10.261  -1.733  1.00  0.76           H  
ATOM   2822  N   SER A 177     -43.896  -5.143   4.296  1.00  0.71           N  
ATOM   2823  CA  SER A 177     -44.022  -4.282   5.462  1.00  0.71           C  
ATOM   2824  C   SER A 177     -45.117  -4.806   6.387  1.00  0.71           C  
ATOM   2825  O   SER A 177     -44.887  -4.976   7.595  1.00  0.71           O  
ATOM   2826  CB  SER A 177     -44.337  -2.863   5.020  1.00  0.71           C  
ATOM   2827  OG  SER A 177     -44.509  -1.996   6.120  1.00  0.71           O  
ATOM   2828  H   SER A 177     -44.038  -4.754   3.363  1.00  0.71           H  
ATOM   2829  HA  SER A 177     -43.079  -4.282   6.006  1.00  0.71           H  
ATOM   2830 1HB  SER A 177     -43.529  -2.494   4.384  1.00  0.71           H  
ATOM   2831 2HB  SER A 177     -45.245  -2.870   4.419  1.00  0.71           H  
ATOM   2832  HG  SER A 177     -43.646  -1.941   6.579  1.00  0.71           H  
ATOM   2833  N   ASP A 178     -46.299  -5.102   5.807  1.00  0.68           N  
ATOM   2834  CA  ASP A 178     -47.439  -5.613   6.569  1.00  0.68           C  
ATOM   2835  C   ASP A 178     -47.179  -6.997   7.146  1.00  0.68           C  
ATOM   2836  O   ASP A 178     -47.502  -7.259   8.310  1.00  0.68           O  
ATOM   2837  CB  ASP A 178     -48.695  -5.694   5.686  1.00  0.68           C  
ATOM   2838  CG  ASP A 178     -49.325  -4.338   5.343  1.00  0.68           C  
ATOM   2839  OD1 ASP A 178     -48.983  -3.340   5.947  1.00  0.68           O  
ATOM   2840  OD2 ASP A 178     -50.173  -4.271   4.461  1.00  0.68           O  
ATOM   2841  H   ASP A 178     -46.408  -4.950   4.803  1.00  0.68           H  
ATOM   2842  HA  ASP A 178     -47.633  -4.927   7.393  1.00  0.68           H  
ATOM   2843 1HB  ASP A 178     -48.427  -6.190   4.747  1.00  0.68           H  
ATOM   2844 2HB  ASP A 178     -49.442  -6.315   6.177  1.00  0.68           H  
ATOM   2845  N   PHE A 179     -46.537  -7.866   6.366  1.00  0.66           N  
ATOM   2846  CA  PHE A 179     -46.237  -9.220   6.797  1.00  0.66           C  
ATOM   2847  C   PHE A 179     -45.452  -9.213   8.086  1.00  0.66           C  
ATOM   2848  O   PHE A 179     -45.768  -9.943   9.035  1.00  0.66           O  
ATOM   2849  CB  PHE A 179     -45.465  -9.967   5.735  1.00  0.66           C  
ATOM   2850  CG  PHE A 179     -45.126 -11.339   6.113  1.00  0.66           C  
ATOM   2851  CD1 PHE A 179     -46.063 -12.332   6.029  1.00  0.66           C  
ATOM   2852  CD2 PHE A 179     -43.874 -11.647   6.554  1.00  0.66           C  
ATOM   2853  CE1 PHE A 179     -45.742 -13.598   6.379  1.00  0.66           C  
ATOM   2854  CE2 PHE A 179     -43.543 -12.909   6.902  1.00  0.66           C  
ATOM   2855  CZ  PHE A 179     -44.481 -13.885   6.810  1.00  0.66           C  
ATOM   2856  H   PHE A 179     -46.281  -7.614   5.412  1.00  0.66           H  
ATOM   2857  HA  PHE A 179     -47.178  -9.742   6.967  1.00  0.66           H  
ATOM   2858 1HB  PHE A 179     -46.057  -9.994   4.834  1.00  0.66           H  
ATOM   2859 2HB  PHE A 179     -44.546  -9.428   5.516  1.00  0.66           H  
ATOM   2860  HD1 PHE A 179     -47.069 -12.099   5.681  1.00  0.66           H  
ATOM   2861  HD2 PHE A 179     -43.155 -10.866   6.619  1.00  0.66           H  
ATOM   2862  HE1 PHE A 179     -46.494 -14.388   6.320  1.00  0.66           H  
ATOM   2863  HE2 PHE A 179     -42.542 -13.138   7.256  1.00  0.66           H  
ATOM   2864  HZ  PHE A 179     -44.243 -14.883   7.077  1.00  0.66           H  
ATOM   2865  N   PHE A 180     -44.437  -8.361   8.155  1.00  0.65           N  
ATOM   2866  CA  PHE A 180     -43.599  -8.327   9.335  1.00  0.65           C  
ATOM   2867  C   PHE A 180     -44.088  -7.349  10.419  1.00  0.65           C  
ATOM   2868  O   PHE A 180     -43.314  -6.955  11.294  1.00  0.65           O  
ATOM   2869  CB  PHE A 180     -42.154  -8.033   8.960  1.00  0.65           C  
ATOM   2870  CG  PHE A 180     -41.419  -9.193   8.288  1.00  0.65           C  
ATOM   2871  CD1 PHE A 180     -41.143  -9.187   6.917  1.00  0.65           C  
ATOM   2872  CD2 PHE A 180     -40.995 -10.286   9.045  1.00  0.65           C  
ATOM   2873  CE1 PHE A 180     -40.466 -10.250   6.334  1.00  0.65           C  
ATOM   2874  CE2 PHE A 180     -40.319 -11.338   8.461  1.00  0.65           C  
ATOM   2875  CZ  PHE A 180     -40.055 -11.317   7.109  1.00  0.65           C  
ATOM   2876  H   PHE A 180     -44.212  -7.763   7.354  1.00  0.65           H  
ATOM   2877  HA  PHE A 180     -43.609  -9.325   9.773  1.00  0.65           H  
ATOM   2878 1HB  PHE A 180     -42.135  -7.180   8.274  1.00  0.65           H  
ATOM   2879 2HB  PHE A 180     -41.603  -7.745   9.851  1.00  0.65           H  
ATOM   2880  HD1 PHE A 180     -41.467  -8.341   6.310  1.00  0.65           H  
ATOM   2881  HD2 PHE A 180     -41.202 -10.302  10.116  1.00  0.65           H  
ATOM   2882  HE1 PHE A 180     -40.258 -10.244   5.265  1.00  0.65           H  
ATOM   2883  HE2 PHE A 180     -39.994 -12.188   9.065  1.00  0.65           H  
ATOM   2884  HZ  PHE A 180     -39.523 -12.146   6.656  1.00  0.65           H  
ATOM   2885  N   GLY A 181     -45.385  -6.997  10.393  1.00  0.65           N  
ATOM   2886  CA  GLY A 181     -45.987  -6.187  11.452  1.00  0.65           C  
ATOM   2887  C   GLY A 181     -45.921  -4.672  11.292  1.00  0.65           C  
ATOM   2888  O   GLY A 181     -46.085  -3.946  12.273  1.00  0.65           O  
ATOM   2889  H   GLY A 181     -45.988  -7.309   9.632  1.00  0.65           H  
ATOM   2890 1HA  GLY A 181     -47.033  -6.478  11.540  1.00  0.65           H  
ATOM   2891 2HA  GLY A 181     -45.522  -6.459  12.397  1.00  0.65           H  
ATOM   2892  N   GLY A 182     -45.700  -4.184  10.076  1.00  0.66           N  
ATOM   2893  CA  GLY A 182     -45.606  -2.746   9.853  1.00  0.66           C  
ATOM   2894  C   GLY A 182     -44.155  -2.298   9.923  1.00  0.66           C  
ATOM   2895  O   GLY A 182     -43.831  -1.247  10.482  1.00  0.66           O  
ATOM   2896  H   GLY A 182     -45.577  -4.803   9.279  1.00  0.66           H  
ATOM   2897 1HA  GLY A 182     -46.013  -2.509   8.868  1.00  0.66           H  
ATOM   2898 2HA  GLY A 182     -46.200  -2.213  10.592  1.00  0.66           H  
ATOM   2899  N   ALA A 183     -43.271  -3.133   9.392  1.00  0.66           N  
ATOM   2900  CA  ALA A 183     -41.854  -2.816   9.376  1.00  0.66           C  
ATOM   2901  C   ALA A 183     -41.665  -1.553   8.541  1.00  0.66           C  
ATOM   2902  O   ALA A 183     -42.361  -1.386   7.539  1.00  0.66           O  
ATOM   2903  CB  ALA A 183     -41.065  -3.974   8.801  1.00  0.66           C  
ATOM   2904  H   ALA A 183     -43.625  -3.974   8.937  1.00  0.66           H  
ATOM   2905  HA  ALA A 183     -41.535  -2.627  10.398  1.00  0.66           H  
ATOM   2906 1HB  ALA A 183     -40.018  -3.736   8.775  1.00  0.66           H  
ATOM   2907 2HB  ALA A 183     -41.223  -4.863   9.414  1.00  0.66           H  
ATOM   2908 3HB  ALA A 183     -41.405  -4.172   7.794  1.00  0.66           H  
ATOM   2909  N   PRO A 184     -40.730  -0.654   8.872  1.00  0.67           N  
ATOM   2910  CA  PRO A 184     -40.500   0.559   8.131  1.00  0.67           C  
ATOM   2911  C   PRO A 184     -39.997   0.237   6.752  1.00  0.67           C  
ATOM   2912  O   PRO A 184     -39.256  -0.735   6.566  1.00  0.67           O  
ATOM   2913  CB  PRO A 184     -39.424   1.269   8.955  1.00  0.67           C  
ATOM   2914  CG  PRO A 184     -38.759   0.169   9.720  1.00  0.67           C  
ATOM   2915  CD  PRO A 184     -39.866  -0.824  10.026  1.00  0.67           C  
ATOM   2916  HA  PRO A 184     -41.430   1.143   8.086  1.00  0.67           H  
ATOM   2917 1HB  PRO A 184     -38.736   1.805   8.283  1.00  0.67           H  
ATOM   2918 2HB  PRO A 184     -39.889   2.022   9.608  1.00  0.67           H  
ATOM   2919 1HG  PRO A 184     -37.961  -0.273   9.117  1.00  0.67           H  
ATOM   2920 2HG  PRO A 184     -38.292   0.576  10.595  1.00  0.67           H  
ATOM   2921 1HD  PRO A 184     -39.462  -1.808  10.071  1.00  0.67           H  
ATOM   2922 2HD  PRO A 184     -40.399  -0.549  10.951  1.00  0.67           H  
ATOM   2923  N   GLU A 185     -40.369   1.088   5.814  1.00  0.68           N  
ATOM   2924  CA  GLU A 185     -39.937   0.977   4.441  1.00  0.68           C  
ATOM   2925  C   GLU A 185     -38.965   2.093   4.115  1.00  0.68           C  
ATOM   2926  O   GLU A 185     -39.276   3.275   4.282  1.00  0.68           O  
ATOM   2927  CB  GLU A 185     -41.149   1.036   3.518  1.00  0.68           C  
ATOM   2928  CG  GLU A 185     -40.853   0.911   2.047  1.00  0.68           C  
ATOM   2929  CD  GLU A 185     -42.106   1.006   1.227  1.00  0.68           C  
ATOM   2930  OE1 GLU A 185     -43.161   1.096   1.803  1.00  0.68           O  
ATOM   2931  OE2 GLU A 185     -42.020   0.982   0.024  1.00  0.68           O  
ATOM   2932  H   GLU A 185     -40.985   1.849   6.064  1.00  0.68           H  
ATOM   2933  HA  GLU A 185     -39.428   0.025   4.304  1.00  0.68           H  
ATOM   2934 1HB  GLU A 185     -41.840   0.233   3.782  1.00  0.68           H  
ATOM   2935 2HB  GLU A 185     -41.672   1.980   3.671  1.00  0.68           H  
ATOM   2936 1HG  GLU A 185     -40.159   1.697   1.743  1.00  0.68           H  
ATOM   2937 2HG  GLU A 185     -40.374  -0.050   1.875  1.00  0.68           H  
ATOM   2938  N   PHE A 186     -37.786   1.712   3.667  1.00  0.70           N  
ATOM   2939  CA  PHE A 186     -36.753   2.661   3.311  1.00  0.70           C  
ATOM   2940  C   PHE A 186     -36.609   2.602   1.794  1.00  0.70           C  
ATOM   2941  O   PHE A 186     -36.657   1.504   1.243  1.00  0.70           O  
ATOM   2942  CB  PHE A 186     -35.456   2.268   4.010  1.00  0.70           C  
ATOM   2943  CG  PHE A 186     -34.421   3.241   3.924  1.00  0.70           C  
ATOM   2944  CD1 PHE A 186     -34.471   4.302   4.781  1.00  0.70           C  
ATOM   2945  CD2 PHE A 186     -33.407   3.145   3.029  1.00  0.70           C  
ATOM   2946  CE1 PHE A 186     -33.527   5.251   4.757  1.00  0.70           C  
ATOM   2947  CE2 PHE A 186     -32.444   4.100   2.998  1.00  0.70           C  
ATOM   2948  CZ  PHE A 186     -32.503   5.160   3.869  1.00  0.70           C  
ATOM   2949  H   PHE A 186     -37.598   0.713   3.586  1.00  0.70           H  
ATOM   2950  HA  PHE A 186     -37.054   3.665   3.609  1.00  0.70           H  
ATOM   2951 1HB  PHE A 186     -35.659   2.077   5.064  1.00  0.70           H  
ATOM   2952 2HB  PHE A 186     -35.087   1.339   3.579  1.00  0.70           H  
ATOM   2953  HD1 PHE A 186     -35.292   4.371   5.491  1.00  0.70           H  
ATOM   2954  HD2 PHE A 186     -33.372   2.303   2.349  1.00  0.70           H  
ATOM   2955  HE1 PHE A 186     -33.592   6.075   5.445  1.00  0.70           H  
ATOM   2956  HE2 PHE A 186     -31.641   4.022   2.296  1.00  0.70           H  
ATOM   2957  HZ  PHE A 186     -31.743   5.922   3.862  1.00  0.70           H  
ATOM   2958  N   THR A 187     -36.472   3.743   1.115  1.00  0.73           N  
ATOM   2959  CA  THR A 187     -36.327   3.690  -0.344  1.00  0.73           C  
ATOM   2960  C   THR A 187     -34.976   4.201  -0.822  1.00  0.73           C  
ATOM   2961  O   THR A 187     -34.522   5.278  -0.427  1.00  0.73           O  
ATOM   2962  CB  THR A 187     -37.436   4.486  -1.066  1.00  0.73           C  
ATOM   2963  OG1 THR A 187     -38.717   3.942  -0.722  1.00  0.73           O  
ATOM   2964  CG2 THR A 187     -37.246   4.382  -2.590  1.00  0.73           C  
ATOM   2965  H   THR A 187     -36.452   4.629   1.600  1.00  0.73           H  
ATOM   2966  HA  THR A 187     -36.412   2.653  -0.660  1.00  0.73           H  
ATOM   2967  HB  THR A 187     -37.399   5.531  -0.764  1.00  0.73           H  
ATOM   2968  HG1 THR A 187     -38.711   2.992  -0.872  1.00  0.73           H  
ATOM   2969 1HG2 THR A 187     -38.038   4.935  -3.091  1.00  0.73           H  
ATOM   2970 2HG2 THR A 187     -36.285   4.801  -2.879  1.00  0.73           H  
ATOM   2971 3HG2 THR A 187     -37.289   3.331  -2.892  1.00  0.73           H  
ATOM   2972  N   ILE A 188     -34.346   3.409  -1.682  1.00  0.76           N  
ATOM   2973  CA  ILE A 188     -33.073   3.748  -2.280  1.00  0.76           C  
ATOM   2974  C   ILE A 188     -33.221   3.794  -3.813  1.00  0.76           C  
ATOM   2975  O   ILE A 188     -33.478   2.763  -4.431  1.00  0.76           O  
ATOM   2976  CB  ILE A 188     -32.005   2.718  -1.887  1.00  0.76           C  
ATOM   2977  CG1 ILE A 188     -31.929   2.687  -0.387  1.00  0.76           C  
ATOM   2978  CG2 ILE A 188     -30.651   3.081  -2.494  1.00  0.76           C  
ATOM   2979  CD1 ILE A 188     -30.965   1.686   0.177  1.00  0.76           C  
ATOM   2980  H   ILE A 188     -34.797   2.536  -1.939  1.00  0.76           H  
ATOM   2981  HA  ILE A 188     -32.766   4.700  -1.878  1.00  0.76           H  
ATOM   2982  HB  ILE A 188     -32.311   1.728  -2.233  1.00  0.76           H  
ATOM   2983 1HG1 ILE A 188     -31.708   3.675  -0.059  1.00  0.76           H  
ATOM   2984 2HG1 ILE A 188     -32.910   2.425  -0.003  1.00  0.76           H  
ATOM   2985 1HG2 ILE A 188     -29.912   2.341  -2.205  1.00  0.76           H  
ATOM   2986 2HG2 ILE A 188     -30.734   3.101  -3.582  1.00  0.76           H  
ATOM   2987 3HG2 ILE A 188     -30.343   4.064  -2.136  1.00  0.76           H  
ATOM   2988 1HD1 ILE A 188     -30.991   1.724   1.258  1.00  0.76           H  
ATOM   2989 2HD1 ILE A 188     -31.244   0.713  -0.152  1.00  0.76           H  
ATOM   2990 3HD1 ILE A 188     -29.966   1.905  -0.163  1.00  0.76           H  
ATOM   2991  N   PRO A 189     -33.089   4.956  -4.463  1.00  0.79           N  
ATOM   2992  CA  PRO A 189     -33.254   5.123  -5.897  1.00  0.79           C  
ATOM   2993  C   PRO A 189     -32.069   4.472  -6.566  1.00  0.79           C  
ATOM   2994  O   PRO A 189     -31.037   4.351  -5.924  1.00  0.79           O  
ATOM   2995  CB  PRO A 189     -33.256   6.643  -6.062  1.00  0.79           C  
ATOM   2996  CG  PRO A 189     -32.428   7.154  -4.893  1.00  0.79           C  
ATOM   2997  CD  PRO A 189     -32.706   6.189  -3.747  1.00  0.79           C  
ATOM   2998  HA  PRO A 189     -34.201   4.668  -6.227  1.00  0.79           H  
ATOM   2999 1HB  PRO A 189     -32.818   6.903  -7.040  1.00  0.79           H  
ATOM   3000 2HB  PRO A 189     -34.288   7.020  -6.062  1.00  0.79           H  
ATOM   3001 1HG  PRO A 189     -31.364   7.177  -5.174  1.00  0.79           H  
ATOM   3002 2HG  PRO A 189     -32.713   8.191  -4.652  1.00  0.79           H  
ATOM   3003 1HD  PRO A 189     -31.762   6.054  -3.196  1.00  0.79           H  
ATOM   3004 2HD  PRO A 189     -33.532   6.550  -3.104  1.00  0.79           H  
ATOM   3005  N   GLY A 190     -32.177   4.057  -7.823  1.00  0.80           N  
ATOM   3006  CA  GLY A 190     -30.993   3.515  -8.489  1.00  0.80           C  
ATOM   3007  C   GLY A 190     -30.162   4.586  -9.178  1.00  0.80           C  
ATOM   3008  O   GLY A 190     -30.648   5.672  -9.508  1.00  0.80           O  
ATOM   3009  H   GLY A 190     -33.056   4.117  -8.352  1.00  0.80           H  
ATOM   3010 1HA  GLY A 190     -30.382   2.968  -7.774  1.00  0.80           H  
ATOM   3011 2HA  GLY A 190     -31.303   2.795  -9.241  1.00  0.80           H  
ATOM   3012  N   ARG A 191     -28.918   4.249  -9.502  1.00  0.81           N  
ATOM   3013  CA  ARG A 191     -28.066   5.131 -10.293  1.00  0.81           C  
ATOM   3014  C   ARG A 191     -28.328   4.808 -11.751  1.00  0.81           C  
ATOM   3015  O   ARG A 191     -27.467   4.261 -12.441  1.00  0.81           O  
ATOM   3016  CB  ARG A 191     -26.595   4.921  -9.971  1.00  0.81           C  
ATOM   3017  CG  ARG A 191     -25.613   5.744 -10.807  1.00  0.81           C  
ATOM   3018  CD  ARG A 191     -25.664   7.208 -10.499  1.00  0.81           C  
ATOM   3019  NE  ARG A 191     -25.110   7.547  -9.178  1.00  0.81           N  
ATOM   3020  CZ  ARG A 191     -25.217   8.748  -8.593  1.00  0.81           C  
ATOM   3021  NH1 ARG A 191     -25.854   9.741  -9.183  1.00  0.81           N  
ATOM   3022  NH2 ARG A 191     -24.667   8.902  -7.418  1.00  0.81           N  
ATOM   3023  H   ARG A 191     -28.571   3.337  -9.226  1.00  0.81           H  
ATOM   3024  HA  ARG A 191     -28.337   6.168 -10.100  1.00  0.81           H  
ATOM   3025 1HB  ARG A 191     -26.415   5.189  -8.946  1.00  0.81           H  
ATOM   3026 2HB  ARG A 191     -26.341   3.865 -10.082  1.00  0.81           H  
ATOM   3027 1HG  ARG A 191     -24.599   5.394 -10.612  1.00  0.81           H  
ATOM   3028 2HG  ARG A 191     -25.844   5.611 -11.867  1.00  0.81           H  
ATOM   3029 1HD  ARG A 191     -25.095   7.750 -11.252  1.00  0.81           H  
ATOM   3030 2HD  ARG A 191     -26.702   7.539 -10.526  1.00  0.81           H  
ATOM   3031  HE  ARG A 191     -24.589   6.838  -8.640  1.00  0.81           H  
ATOM   3032 1HH1 ARG A 191     -26.272   9.603 -10.091  1.00  0.81           H  
ATOM   3033 2HH1 ARG A 191     -25.923  10.637  -8.725  1.00  0.81           H  
ATOM   3034 1HH2 ARG A 191     -24.185   8.089  -7.014  1.00  0.81           H  
ATOM   3035 2HH2 ARG A 191     -24.717   9.784  -6.935  1.00  0.81           H  
ATOM   3036  N   THR A 192     -29.535   5.144 -12.186  1.00  0.79           N  
ATOM   3037  CA  THR A 192     -30.021   4.771 -13.504  1.00  0.79           C  
ATOM   3038  C   THR A 192     -30.551   5.945 -14.297  1.00  0.79           C  
ATOM   3039  O   THR A 192     -30.722   7.055 -13.786  1.00  0.79           O  
ATOM   3040  CB  THR A 192     -31.135   3.708 -13.393  1.00  0.79           C  
ATOM   3041  OG1 THR A 192     -32.269   4.291 -12.729  1.00  0.79           O  
ATOM   3042  CG2 THR A 192     -30.636   2.480 -12.607  1.00  0.79           C  
ATOM   3043  H   THR A 192     -30.147   5.613 -11.515  1.00  0.79           H  
ATOM   3044  HA  THR A 192     -29.194   4.339 -14.072  1.00  0.79           H  
ATOM   3045  HB  THR A 192     -31.437   3.388 -14.389  1.00  0.79           H  
ATOM   3046  HG1 THR A 192     -32.863   3.593 -12.377  1.00  0.79           H  
ATOM   3047 1HG2 THR A 192     -31.440   1.747 -12.544  1.00  0.79           H  
ATOM   3048 2HG2 THR A 192     -29.781   2.046 -13.123  1.00  0.79           H  
ATOM   3049 3HG2 THR A 192     -30.344   2.770 -11.609  1.00  0.79           H  
ATOM   3050  N   PHE A 193     -30.826   5.666 -15.555  1.00  0.76           N  
ATOM   3051  CA  PHE A 193     -31.324   6.620 -16.513  1.00  0.76           C  
ATOM   3052  C   PHE A 193     -32.754   6.306 -16.968  1.00  0.76           C  
ATOM   3053  O   PHE A 193     -33.200   5.166 -16.838  1.00  0.76           O  
ATOM   3054  CB  PHE A 193     -30.378   6.591 -17.667  1.00  0.76           C  
ATOM   3055  CG  PHE A 193     -29.042   7.070 -17.293  1.00  0.76           C  
ATOM   3056  CD1 PHE A 193     -28.130   6.209 -16.707  1.00  0.76           C  
ATOM   3057  CD2 PHE A 193     -28.670   8.366 -17.542  1.00  0.76           C  
ATOM   3058  CE1 PHE A 193     -26.874   6.639 -16.369  1.00  0.76           C  
ATOM   3059  CE2 PHE A 193     -27.410   8.806 -17.211  1.00  0.76           C  
ATOM   3060  CZ  PHE A 193     -26.509   7.937 -16.623  1.00  0.76           C  
ATOM   3061  H   PHE A 193     -30.627   4.721 -15.880  1.00  0.76           H  
ATOM   3062  HA  PHE A 193     -31.268   7.587 -16.036  1.00  0.76           H  
ATOM   3063 1HB  PHE A 193     -30.297   5.566 -17.999  1.00  0.76           H  
ATOM   3064 2HB  PHE A 193     -30.744   7.188 -18.484  1.00  0.76           H  
ATOM   3065  HD1 PHE A 193     -28.418   5.171 -16.515  1.00  0.76           H  
ATOM   3066  HD2 PHE A 193     -29.384   9.045 -18.009  1.00  0.76           H  
ATOM   3067  HE1 PHE A 193     -26.168   5.947 -15.907  1.00  0.76           H  
ATOM   3068  HE2 PHE A 193     -27.119   9.837 -17.414  1.00  0.76           H  
ATOM   3069  HZ  PHE A 193     -25.510   8.282 -16.361  1.00  0.76           H  
ATOM   3070  N   PRO A 194     -33.512   7.299 -17.464  1.00  0.73           N  
ATOM   3071  CA  PRO A 194     -34.852   7.152 -18.009  1.00  0.73           C  
ATOM   3072  C   PRO A 194     -34.943   6.126 -19.131  1.00  0.73           C  
ATOM   3073  O   PRO A 194     -34.042   6.026 -19.976  1.00  0.73           O  
ATOM   3074  CB  PRO A 194     -35.136   8.556 -18.554  1.00  0.73           C  
ATOM   3075  CG  PRO A 194     -34.296   9.477 -17.712  1.00  0.73           C  
ATOM   3076  CD  PRO A 194     -33.032   8.711 -17.434  1.00  0.73           C  
ATOM   3077  HA  PRO A 194     -35.546   6.896 -17.194  1.00  0.73           H  
ATOM   3078 1HB  PRO A 194     -34.872   8.600 -19.623  1.00  0.73           H  
ATOM   3079 2HB  PRO A 194     -36.211   8.773 -18.483  1.00  0.73           H  
ATOM   3080 1HG  PRO A 194     -34.112  10.419 -18.252  1.00  0.73           H  
ATOM   3081 2HG  PRO A 194     -34.838   9.744 -16.792  1.00  0.73           H  
ATOM   3082 1HD  PRO A 194     -32.278   8.903 -18.208  1.00  0.73           H  
ATOM   3083 2HD  PRO A 194     -32.709   9.022 -16.435  1.00  0.73           H  
ATOM   3084  N   VAL A 195     -36.051   5.386 -19.134  1.00  0.69           N  
ATOM   3085  CA  VAL A 195     -36.324   4.378 -20.148  1.00  0.69           C  
ATOM   3086  C   VAL A 195     -37.673   4.616 -20.824  1.00  0.69           C  
ATOM   3087  O   VAL A 195     -38.699   4.718 -20.149  1.00  0.69           O  
ATOM   3088  CB  VAL A 195     -36.313   2.975 -19.513  1.00  0.69           C  
ATOM   3089  CG1 VAL A 195     -36.647   1.911 -20.558  1.00  0.69           C  
ATOM   3090  CG2 VAL A 195     -34.946   2.702 -18.930  1.00  0.69           C  
ATOM   3091  H   VAL A 195     -36.732   5.527 -18.403  1.00  0.69           H  
ATOM   3092  HA  VAL A 195     -35.542   4.429 -20.891  1.00  0.69           H  
ATOM   3093  HB  VAL A 195     -37.070   2.925 -18.733  1.00  0.69           H  
ATOM   3094 1HG1 VAL A 195     -36.643   0.926 -20.094  1.00  0.69           H  
ATOM   3095 2HG1 VAL A 195     -37.627   2.103 -20.978  1.00  0.69           H  
ATOM   3096 3HG1 VAL A 195     -35.906   1.941 -21.346  1.00  0.69           H  
ATOM   3097 1HG2 VAL A 195     -34.937   1.712 -18.476  1.00  0.69           H  
ATOM   3098 2HG2 VAL A 195     -34.199   2.748 -19.726  1.00  0.69           H  
ATOM   3099 3HG2 VAL A 195     -34.708   3.441 -18.171  1.00  0.69           H  
ATOM   3100  N   ASP A 196     -37.683   4.705 -22.151  1.00  0.67           N  
ATOM   3101  CA  ASP A 196     -38.959   4.885 -22.844  1.00  0.67           C  
ATOM   3102  C   ASP A 196     -39.657   3.544 -22.866  1.00  0.67           C  
ATOM   3103  O   ASP A 196     -39.010   2.539 -23.160  1.00  0.67           O  
ATOM   3104  CB  ASP A 196     -38.792   5.319 -24.301  1.00  0.67           C  
ATOM   3105  CG  ASP A 196     -38.261   6.711 -24.549  1.00  0.67           C  
ATOM   3106  OD1 ASP A 196     -38.405   7.580 -23.714  1.00  0.67           O  
ATOM   3107  OD2 ASP A 196     -37.708   6.893 -25.624  1.00  0.67           O  
ATOM   3108  H   ASP A 196     -36.800   4.614 -22.657  1.00  0.67           H  
ATOM   3109  HA  ASP A 196     -39.574   5.603 -22.301  1.00  0.67           H  
ATOM   3110 1HB  ASP A 196     -38.157   4.614 -24.790  1.00  0.67           H  
ATOM   3111 2HB  ASP A 196     -39.766   5.245 -24.789  1.00  0.67           H  
ATOM   3112  N   ILE A 197     -40.963   3.515 -22.641  1.00  0.66           N  
ATOM   3113  CA  ILE A 197     -41.661   2.242 -22.754  1.00  0.66           C  
ATOM   3114  C   ILE A 197     -42.508   2.252 -24.013  1.00  0.66           C  
ATOM   3115  O   ILE A 197     -43.344   3.139 -24.199  1.00  0.66           O  
ATOM   3116  CB  ILE A 197     -42.575   1.979 -21.553  1.00  0.66           C  
ATOM   3117  CG1 ILE A 197     -41.795   2.120 -20.218  1.00  0.66           C  
ATOM   3118  CG2 ILE A 197     -43.181   0.584 -21.684  1.00  0.66           C  
ATOM   3119  CD1 ILE A 197     -40.640   1.202 -20.065  1.00  0.66           C  
ATOM   3120  H   ILE A 197     -41.461   4.359 -22.391  1.00  0.66           H  
ATOM   3121  HA  ILE A 197     -40.938   1.431 -22.834  1.00  0.66           H  
ATOM   3122  HB  ILE A 197     -43.377   2.715 -21.540  1.00  0.66           H  
ATOM   3123 1HG1 ILE A 197     -41.421   3.144 -20.139  1.00  0.66           H  
ATOM   3124 2HG1 ILE A 197     -42.483   1.938 -19.394  1.00  0.66           H  
ATOM   3125 1HG2 ILE A 197     -43.843   0.403 -20.847  1.00  0.66           H  
ATOM   3126 2HG2 ILE A 197     -43.747   0.511 -22.612  1.00  0.66           H  
ATOM   3127 3HG2 ILE A 197     -42.382  -0.157 -21.692  1.00  0.66           H  
ATOM   3128 1HD1 ILE A 197     -40.165   1.389 -19.102  1.00  0.66           H  
ATOM   3129 2HD1 ILE A 197     -40.982   0.171 -20.114  1.00  0.66           H  
ATOM   3130 3HD1 ILE A 197     -39.930   1.390 -20.856  1.00  0.66           H  
ATOM   3131  N   LEU A 198     -42.297   1.268 -24.870  1.00  0.66           N  
ATOM   3132  CA  LEU A 198     -43.027   1.182 -26.115  1.00  0.66           C  
ATOM   3133  C   LEU A 198     -43.767  -0.145 -26.156  1.00  0.66           C  
ATOM   3134  O   LEU A 198     -43.233  -1.169 -25.726  1.00  0.66           O  
ATOM   3135  CB  LEU A 198     -42.034   1.283 -27.285  1.00  0.66           C  
ATOM   3136  CG  LEU A 198     -41.140   2.551 -27.251  1.00  0.66           C  
ATOM   3137  CD1 LEU A 198     -39.854   2.219 -26.480  1.00  0.66           C  
ATOM   3138  CD2 LEU A 198     -40.824   3.024 -28.645  1.00  0.66           C  
ATOM   3139  H   LEU A 198     -41.579   0.575 -24.667  1.00  0.66           H  
ATOM   3140  HA  LEU A 198     -43.750   1.993 -26.171  1.00  0.66           H  
ATOM   3141 1HB  LEU A 198     -41.376   0.416 -27.256  1.00  0.66           H  
ATOM   3142 2HB  LEU A 198     -42.585   1.274 -28.224  1.00  0.66           H  
ATOM   3143  HG  LEU A 198     -41.661   3.346 -26.715  1.00  0.66           H  
ATOM   3144 1HD1 LEU A 198     -39.227   3.102 -26.431  1.00  0.66           H  
ATOM   3145 2HD1 LEU A 198     -40.088   1.892 -25.478  1.00  0.66           H  
ATOM   3146 3HD1 LEU A 198     -39.323   1.423 -26.993  1.00  0.66           H  
ATOM   3147 1HD2 LEU A 198     -40.195   3.914 -28.590  1.00  0.66           H  
ATOM   3148 2HD2 LEU A 198     -40.303   2.259 -29.181  1.00  0.66           H  
ATOM   3149 3HD2 LEU A 198     -41.749   3.263 -29.167  1.00  0.66           H  
ATOM   3150  N   PHE A 199     -44.986  -0.135 -26.672  1.00  0.67           N  
ATOM   3151  CA  PHE A 199     -45.754  -1.371 -26.764  1.00  0.67           C  
ATOM   3152  C   PHE A 199     -46.136  -1.697 -28.193  1.00  0.67           C  
ATOM   3153  O   PHE A 199     -46.458  -0.802 -28.979  1.00  0.67           O  
ATOM   3154  CB  PHE A 199     -47.070  -1.264 -25.980  1.00  0.67           C  
ATOM   3155  CG  PHE A 199     -47.025  -1.118 -24.463  1.00  0.67           C  
ATOM   3156  CD1 PHE A 199     -46.879   0.123 -23.863  1.00  0.67           C  
ATOM   3157  CD2 PHE A 199     -47.204  -2.224 -23.640  1.00  0.67           C  
ATOM   3158  CE1 PHE A 199     -46.906   0.248 -22.485  1.00  0.67           C  
ATOM   3159  CE2 PHE A 199     -47.233  -2.099 -22.275  1.00  0.67           C  
ATOM   3160  CZ  PHE A 199     -47.087  -0.865 -21.691  1.00  0.67           C  
ATOM   3161  H   PHE A 199     -45.387   0.731 -27.006  1.00  0.67           H  
ATOM   3162  HA  PHE A 199     -45.162  -2.199 -26.379  1.00  0.67           H  
ATOM   3163 1HB  PHE A 199     -47.646  -0.432 -26.377  1.00  0.67           H  
ATOM   3164 2HB  PHE A 199     -47.643  -2.155 -26.196  1.00  0.67           H  
ATOM   3165  HD1 PHE A 199     -46.753   1.008 -24.487  1.00  0.67           H  
ATOM   3166  HD2 PHE A 199     -47.335  -3.200 -24.088  1.00  0.67           H  
ATOM   3167  HE1 PHE A 199     -46.795   1.233 -22.028  1.00  0.67           H  
ATOM   3168  HE2 PHE A 199     -47.377  -2.975 -21.662  1.00  0.67           H  
ATOM   3169  HZ  PHE A 199     -47.119  -0.762 -20.607  1.00  0.67           H  
ATOM   3170  N   HIS A 200     -46.179  -2.984 -28.508  1.00  0.68           N  
ATOM   3171  CA  HIS A 200     -46.727  -3.429 -29.778  1.00  0.68           C  
ATOM   3172  C   HIS A 200     -48.188  -3.020 -29.736  1.00  0.68           C  
ATOM   3173  O   HIS A 200     -48.813  -3.082 -28.683  1.00  0.68           O  
ATOM   3174  CB  HIS A 200     -46.638  -4.947 -29.975  1.00  0.68           C  
ATOM   3175  CG  HIS A 200     -46.868  -5.385 -31.429  1.00  0.68           C  
ATOM   3176  ND1 HIS A 200     -48.117  -5.384 -32.045  1.00  0.68           N  
ATOM   3177  CD2 HIS A 200     -45.993  -5.857 -32.357  1.00  0.68           C  
ATOM   3178  CE1 HIS A 200     -47.991  -5.832 -33.284  1.00  0.68           C  
ATOM   3179  NE2 HIS A 200     -46.715  -6.124 -33.499  1.00  0.68           N  
ATOM   3180  H   HIS A 200     -45.814  -3.674 -27.851  1.00  0.68           H  
ATOM   3181  HA  HIS A 200     -46.240  -2.927 -30.612  1.00  0.68           H  
ATOM   3182 1HB  HIS A 200     -45.657  -5.301 -29.656  1.00  0.68           H  
ATOM   3183 2HB  HIS A 200     -47.382  -5.441 -29.343  1.00  0.68           H  
ATOM   3184  HD2 HIS A 200     -44.921  -6.003 -32.222  1.00  0.68           H  
ATOM   3185  HE1 HIS A 200     -48.801  -5.941 -34.005  1.00  0.68           H  
ATOM   3186  HE2 HIS A 200     -46.330  -6.488 -34.364  1.00  0.68           H  
ATOM   3187  N   ARG A 201     -48.750  -2.593 -30.851  1.00  0.69           N  
ATOM   3188  CA  ARG A 201     -50.152  -2.187 -30.832  1.00  0.69           C  
ATOM   3189  C   ARG A 201     -51.119  -3.320 -30.437  1.00  0.69           C  
ATOM   3190  O   ARG A 201     -52.140  -3.065 -29.780  1.00  0.69           O  
ATOM   3191  CB  ARG A 201     -50.555  -1.642 -32.197  1.00  0.69           C  
ATOM   3192  CG  ARG A 201     -49.944  -0.287 -32.545  1.00  0.69           C  
ATOM   3193  CD  ARG A 201     -50.330   0.172 -33.912  1.00  0.69           C  
ATOM   3194  NE  ARG A 201     -49.743   1.468 -34.237  1.00  0.69           N  
ATOM   3195  CZ  ARG A 201     -49.800   2.054 -35.451  1.00  0.69           C  
ATOM   3196  NH1 ARG A 201     -50.418   1.454 -36.444  1.00  0.69           N  
ATOM   3197  NH2 ARG A 201     -49.233   3.233 -35.644  1.00  0.69           N  
ATOM   3198  H   ARG A 201     -48.214  -2.555 -31.704  1.00  0.69           H  
ATOM   3199  HA  ARG A 201     -50.255  -1.384 -30.102  1.00  0.69           H  
ATOM   3200 1HB  ARG A 201     -50.258  -2.353 -32.970  1.00  0.69           H  
ATOM   3201 2HB  ARG A 201     -51.639  -1.545 -32.244  1.00  0.69           H  
ATOM   3202 1HG  ARG A 201     -50.282   0.457 -31.824  1.00  0.69           H  
ATOM   3203 2HG  ARG A 201     -48.856  -0.364 -32.502  1.00  0.69           H  
ATOM   3204 1HD  ARG A 201     -49.987  -0.553 -34.649  1.00  0.69           H  
ATOM   3205 2HD  ARG A 201     -51.414   0.265 -33.971  1.00  0.69           H  
ATOM   3206  HE  ARG A 201     -49.257   1.962 -33.500  1.00  0.69           H  
ATOM   3207 1HH1 ARG A 201     -50.851   0.553 -36.298  1.00  0.69           H  
ATOM   3208 2HH1 ARG A 201     -50.460   1.893 -37.352  1.00  0.69           H  
ATOM   3209 1HH2 ARG A 201     -48.756   3.696 -34.882  1.00  0.69           H  
ATOM   3210 2HH2 ARG A 201     -49.275   3.671 -36.552  1.00  0.69           H  
ATOM   3211  N   SER A 202     -50.794  -4.562 -30.812  1.00  0.70           N  
ATOM   3212  CA  SER A 202     -51.655  -5.711 -30.532  1.00  0.70           C  
ATOM   3213  C   SER A 202     -50.867  -6.812 -29.803  1.00  0.70           C  
ATOM   3214  O   SER A 202     -49.643  -6.813 -29.845  1.00  0.70           O  
ATOM   3215  CB  SER A 202     -52.223  -6.239 -31.841  1.00  0.70           C  
ATOM   3216  OG  SER A 202     -53.027  -5.272 -32.470  1.00  0.70           O  
ATOM   3217  H   SER A 202     -49.913  -4.724 -31.306  1.00  0.70           H  
ATOM   3218  HA  SER A 202     -52.472  -5.364 -29.910  1.00  0.70           H  
ATOM   3219 1HB  SER A 202     -51.396  -6.509 -32.498  1.00  0.70           H  
ATOM   3220 2HB  SER A 202     -52.800  -7.140 -31.666  1.00  0.70           H  
ATOM   3221  HG  SER A 202     -53.766  -5.113 -31.875  1.00  0.70           H  
ATOM   3222  N   PRO A 203     -51.506  -7.731 -29.062  1.00  0.70           N  
ATOM   3223  CA  PRO A 203     -50.842  -8.886 -28.491  1.00  0.70           C  
ATOM   3224  C   PRO A 203     -50.151  -9.630 -29.623  1.00  0.70           C  
ATOM   3225  O   PRO A 203     -50.750  -9.826 -30.681  1.00  0.70           O  
ATOM   3226  CB  PRO A 203     -52.009  -9.686 -27.910  1.00  0.70           C  
ATOM   3227  CG  PRO A 203     -53.064  -8.636 -27.600  1.00  0.70           C  
ATOM   3228  CD  PRO A 203     -52.942  -7.625 -28.735  1.00  0.70           C  
ATOM   3229  HA  PRO A 203     -50.134  -8.579 -27.719  1.00  0.70           H  
ATOM   3230 1HB  PRO A 203     -52.347 -10.439 -28.636  1.00  0.70           H  
ATOM   3231 2HB  PRO A 203     -51.673 -10.233 -27.016  1.00  0.70           H  
ATOM   3232 1HG  PRO A 203     -54.060  -9.102 -27.549  1.00  0.70           H  
ATOM   3233 2HG  PRO A 203     -52.870  -8.199 -26.609  1.00  0.70           H  
ATOM   3234 1HD  PRO A 203     -53.564  -7.924 -29.587  1.00  0.70           H  
ATOM   3235 2HD  PRO A 203     -53.204  -6.643 -28.352  1.00  0.70           H  
ATOM   3236  N   VAL A 204     -48.927 -10.086 -29.406  1.00  0.69           N  
ATOM   3237  CA  VAL A 204     -48.209 -10.785 -30.459  1.00  0.69           C  
ATOM   3238  C   VAL A 204     -48.461 -12.295 -30.520  1.00  0.69           C  
ATOM   3239  O   VAL A 204     -48.253 -13.012 -29.542  1.00  0.69           O  
ATOM   3240  CB  VAL A 204     -46.729 -10.489 -30.267  1.00  0.69           C  
ATOM   3241  CG1 VAL A 204     -45.910 -11.243 -31.226  1.00  0.69           C  
ATOM   3242  CG2 VAL A 204     -46.515  -8.969 -30.441  1.00  0.69           C  
ATOM   3243  H   VAL A 204     -48.436  -9.899 -28.529  1.00  0.69           H  
ATOM   3244  HA  VAL A 204     -48.517 -10.350 -31.411  1.00  0.69           H  
ATOM   3245  HB  VAL A 204     -46.434 -10.795 -29.263  1.00  0.69           H  
ATOM   3246 1HG1 VAL A 204     -44.887 -11.024 -31.038  1.00  0.69           H  
ATOM   3247 2HG1 VAL A 204     -46.084 -12.284 -31.071  1.00  0.69           H  
ATOM   3248 3HG1 VAL A 204     -46.170 -10.968 -32.247  1.00  0.69           H  
ATOM   3249 1HG2 VAL A 204     -45.477  -8.721 -30.281  1.00  0.69           H  
ATOM   3250 2HG2 VAL A 204     -46.812  -8.674 -31.448  1.00  0.69           H  
ATOM   3251 3HG2 VAL A 204     -47.125  -8.427 -29.717  1.00  0.69           H  
ATOM   3252  N   GLU A 205     -48.886 -12.775 -31.696  1.00  0.67           N  
ATOM   3253  CA  GLU A 205     -49.180 -14.199 -31.928  1.00  0.67           C  
ATOM   3254  C   GLU A 205     -47.954 -15.111 -31.799  1.00  0.67           C  
ATOM   3255  O   GLU A 205     -48.049 -16.243 -31.326  1.00  0.67           O  
ATOM   3256  CB  GLU A 205     -49.791 -14.386 -33.319  1.00  0.67           C  
ATOM   3257  CG  GLU A 205     -51.198 -13.814 -33.475  1.00  0.67           C  
ATOM   3258  CD  GLU A 205     -51.755 -13.967 -34.874  1.00  0.67           C  
ATOM   3259  OE1 GLU A 205     -51.026 -14.382 -35.744  1.00  0.67           O  
ATOM   3260  OE2 GLU A 205     -52.911 -13.669 -35.066  1.00  0.67           O  
ATOM   3261  H   GLU A 205     -49.040 -12.117 -32.449  1.00  0.67           H  
ATOM   3262  HA  GLU A 205     -49.912 -14.514 -31.183  1.00  0.67           H  
ATOM   3263 1HB  GLU A 205     -49.152 -13.908 -34.062  1.00  0.67           H  
ATOM   3264 2HB  GLU A 205     -49.829 -15.449 -33.558  1.00  0.67           H  
ATOM   3265 1HG  GLU A 205     -51.862 -14.320 -32.774  1.00  0.67           H  
ATOM   3266 2HG  GLU A 205     -51.175 -12.757 -33.211  1.00  0.67           H  
ATOM   3267  N   ASP A 206     -46.807 -14.613 -32.247  1.00  0.65           N  
ATOM   3268  CA  ASP A 206     -45.546 -15.347 -32.206  1.00  0.65           C  
ATOM   3269  C   ASP A 206     -44.449 -14.498 -31.631  1.00  0.65           C  
ATOM   3270  O   ASP A 206     -43.746 -13.781 -32.353  1.00  0.65           O  
ATOM   3271  CB  ASP A 206     -45.139 -15.815 -33.604  1.00  0.65           C  
ATOM   3272  CG  ASP A 206     -43.774 -16.620 -33.680  1.00  0.65           C  
ATOM   3273  OD1 ASP A 206     -42.971 -16.644 -32.732  1.00  0.65           O  
ATOM   3274  OD2 ASP A 206     -43.532 -17.167 -34.729  1.00  0.65           O  
ATOM   3275  H   ASP A 206     -46.817 -13.678 -32.622  1.00  0.65           H  
ATOM   3276  HA  ASP A 206     -45.674 -16.221 -31.567  1.00  0.65           H  
ATOM   3277 1HB  ASP A 206     -45.932 -16.446 -34.012  1.00  0.65           H  
ATOM   3278 2HB  ASP A 206     -45.053 -14.945 -34.255  1.00  0.65           H  
ATOM   3279  N   TYR A 207     -44.268 -14.629 -30.328  1.00  0.63           N  
ATOM   3280  CA  TYR A 207     -43.308 -13.822 -29.615  1.00  0.63           C  
ATOM   3281  C   TYR A 207     -41.861 -14.136 -29.966  1.00  0.63           C  
ATOM   3282  O   TYR A 207     -40.975 -13.330 -29.692  1.00  0.63           O  
ATOM   3283  CB  TYR A 207     -43.519 -13.932 -28.103  1.00  0.63           C  
ATOM   3284  CG  TYR A 207     -43.282 -15.303 -27.502  1.00  0.63           C  
ATOM   3285  CD1 TYR A 207     -41.994 -15.726 -27.183  1.00  0.63           C  
ATOM   3286  CD2 TYR A 207     -44.363 -16.125 -27.235  1.00  0.63           C  
ATOM   3287  CE1 TYR A 207     -41.797 -16.974 -26.627  1.00  0.63           C  
ATOM   3288  CE2 TYR A 207     -44.165 -17.370 -26.669  1.00  0.63           C  
ATOM   3289  CZ  TYR A 207     -42.890 -17.798 -26.377  1.00  0.63           C  
ATOM   3290  OH  TYR A 207     -42.696 -19.046 -25.823  1.00  0.63           O  
ATOM   3291  H   TYR A 207     -44.861 -15.268 -29.815  1.00  0.63           H  
ATOM   3292  HA  TYR A 207     -43.488 -12.792 -29.895  1.00  0.63           H  
ATOM   3293 1HB  TYR A 207     -42.856 -13.227 -27.606  1.00  0.63           H  
ATOM   3294 2HB  TYR A 207     -44.539 -13.628 -27.861  1.00  0.63           H  
ATOM   3295  HD1 TYR A 207     -41.142 -15.083 -27.384  1.00  0.63           H  
ATOM   3296  HD2 TYR A 207     -45.375 -15.788 -27.471  1.00  0.63           H  
ATOM   3297  HE1 TYR A 207     -40.791 -17.318 -26.388  1.00  0.63           H  
ATOM   3298  HE2 TYR A 207     -45.017 -18.017 -26.461  1.00  0.63           H  
ATOM   3299  HH  TYR A 207     -41.854 -19.432 -26.166  1.00  0.63           H  
ATOM   3300  N   VAL A 208     -41.590 -15.295 -30.570  1.00  0.61           N  
ATOM   3301  CA  VAL A 208     -40.201 -15.613 -30.821  1.00  0.61           C  
ATOM   3302  C   VAL A 208     -39.762 -14.891 -32.060  1.00  0.61           C  
ATOM   3303  O   VAL A 208     -38.792 -14.131 -32.032  1.00  0.61           O  
ATOM   3304  CB  VAL A 208     -39.981 -17.126 -31.008  1.00  0.61           C  
ATOM   3305  CG1 VAL A 208     -38.514 -17.407 -31.375  1.00  0.61           C  
ATOM   3306  CG2 VAL A 208     -40.379 -17.863 -29.731  1.00  0.61           C  
ATOM   3307  H   VAL A 208     -42.329 -15.917 -30.914  1.00  0.61           H  
ATOM   3308  HA  VAL A 208     -39.602 -15.263 -29.988  1.00  0.61           H  
ATOM   3309  HB  VAL A 208     -40.603 -17.475 -31.837  1.00  0.61           H  
ATOM   3310 1HG1 VAL A 208     -38.370 -18.477 -31.521  1.00  0.61           H  
ATOM   3311 2HG1 VAL A 208     -38.257 -16.879 -32.291  1.00  0.61           H  
ATOM   3312 3HG1 VAL A 208     -37.885 -17.068 -30.575  1.00  0.61           H  
ATOM   3313 1HG2 VAL A 208     -40.239 -18.937 -29.866  1.00  0.61           H  
ATOM   3314 2HG2 VAL A 208     -39.769 -17.528 -28.908  1.00  0.61           H  
ATOM   3315 3HG2 VAL A 208     -41.426 -17.663 -29.513  1.00  0.61           H  
ATOM   3316  N   ASP A 209     -40.505 -15.065 -33.150  1.00  0.59           N  
ATOM   3317  CA  ASP A 209     -40.090 -14.386 -34.364  1.00  0.59           C  
ATOM   3318  C   ASP A 209     -40.188 -12.878 -34.167  1.00  0.59           C  
ATOM   3319  O   ASP A 209     -39.357 -12.132 -34.684  1.00  0.59           O  
ATOM   3320  CB  ASP A 209     -40.931 -14.786 -35.576  1.00  0.59           C  
ATOM   3321  CG  ASP A 209     -40.288 -14.356 -36.928  1.00  0.59           C  
ATOM   3322  OD1 ASP A 209     -39.261 -14.918 -37.296  1.00  0.59           O  
ATOM   3323  OD2 ASP A 209     -40.786 -13.433 -37.553  1.00  0.59           O  
ATOM   3324  H   ASP A 209     -41.334 -15.677 -33.121  1.00  0.59           H  
ATOM   3325  HA  ASP A 209     -39.049 -14.642 -34.566  1.00  0.59           H  
ATOM   3326 1HB  ASP A 209     -41.080 -15.872 -35.573  1.00  0.59           H  
ATOM   3327 2HB  ASP A 209     -41.922 -14.333 -35.491  1.00  0.59           H  
ATOM   3328  N   GLN A 210     -41.199 -12.410 -33.421  1.00  0.58           N  
ATOM   3329  CA  GLN A 210     -41.331 -10.977 -33.226  1.00  0.58           C  
ATOM   3330  C   GLN A 210     -40.161 -10.435 -32.406  1.00  0.58           C  
ATOM   3331  O   GLN A 210     -39.667  -9.336 -32.675  1.00  0.58           O  
ATOM   3332  CB  GLN A 210     -42.633 -10.661 -32.523  1.00  0.58           C  
ATOM   3333  CG  GLN A 210     -43.001  -9.175 -32.430  1.00  0.58           C  
ATOM   3334  CD  GLN A 210     -43.315  -8.552 -33.785  1.00  0.58           C  
ATOM   3335  OE1 GLN A 210     -44.160  -9.059 -34.530  1.00  0.58           O  
ATOM   3336  NE2 GLN A 210     -42.668  -7.444 -34.100  1.00  0.58           N  
ATOM   3337  H   GLN A 210     -41.894 -13.036 -33.006  1.00  0.58           H  
ATOM   3338  HA  GLN A 210     -41.326 -10.490 -34.201  1.00  0.58           H  
ATOM   3339 1HB  GLN A 210     -43.443 -11.174 -33.039  1.00  0.58           H  
ATOM   3340 2HB  GLN A 210     -42.586 -11.071 -31.533  1.00  0.58           H  
ATOM   3341 1HG  GLN A 210     -43.861  -9.060 -31.806  1.00  0.58           H  
ATOM   3342 2HG  GLN A 210     -42.156  -8.639 -31.995  1.00  0.58           H  
ATOM   3343 1HE2 GLN A 210     -42.844  -6.993 -34.981  1.00  0.58           H  
ATOM   3344 2HE2 GLN A 210     -42.002  -7.056 -33.467  1.00  0.58           H  
ATOM   3345  N   ALA A 211     -39.696 -11.197 -31.401  1.00  0.57           N  
ATOM   3346  CA  ALA A 211     -38.566 -10.738 -30.610  1.00  0.57           C  
ATOM   3347  C   ALA A 211     -37.353 -10.589 -31.504  1.00  0.57           C  
ATOM   3348  O   ALA A 211     -36.620  -9.606 -31.402  1.00  0.57           O  
ATOM   3349  CB  ALA A 211     -38.271 -11.698 -29.477  1.00  0.57           C  
ATOM   3350  H   ALA A 211     -40.124 -12.091 -31.156  1.00  0.57           H  
ATOM   3351  HA  ALA A 211     -38.811  -9.761 -30.197  1.00  0.57           H  
ATOM   3352 1HB  ALA A 211     -37.438 -11.330 -28.898  1.00  0.57           H  
ATOM   3353 2HB  ALA A 211     -39.145 -11.778 -28.842  1.00  0.57           H  
ATOM   3354 3HB  ALA A 211     -38.027 -12.683 -29.882  1.00  0.57           H  
ATOM   3355  N   VAL A 212     -37.188 -11.527 -32.441  1.00  0.57           N  
ATOM   3356  CA  VAL A 212     -36.075 -11.480 -33.374  1.00  0.57           C  
ATOM   3357  C   VAL A 212     -36.178 -10.242 -34.247  1.00  0.57           C  
ATOM   3358  O   VAL A 212     -35.194  -9.524 -34.440  1.00  0.57           O  
ATOM   3359  CB  VAL A 212     -36.073 -12.720 -34.276  1.00  0.57           C  
ATOM   3360  CG1 VAL A 212     -35.045 -12.566 -35.356  1.00  0.57           C  
ATOM   3361  CG2 VAL A 212     -35.784 -13.946 -33.467  1.00  0.57           C  
ATOM   3362  H   VAL A 212     -37.835 -12.319 -32.471  1.00  0.57           H  
ATOM   3363  HA  VAL A 212     -35.143 -11.445 -32.809  1.00  0.57           H  
ATOM   3364  HB  VAL A 212     -37.040 -12.818 -34.747  1.00  0.57           H  
ATOM   3365 1HG1 VAL A 212     -35.061 -13.445 -35.995  1.00  0.57           H  
ATOM   3366 2HG1 VAL A 212     -35.279 -11.682 -35.937  1.00  0.57           H  
ATOM   3367 3HG1 VAL A 212     -34.076 -12.461 -34.914  1.00  0.57           H  
ATOM   3368 1HG2 VAL A 212     -35.814 -14.799 -34.109  1.00  0.57           H  
ATOM   3369 2HG2 VAL A 212     -34.814 -13.864 -33.017  1.00  0.57           H  
ATOM   3370 3HG2 VAL A 212     -36.525 -14.059 -32.698  1.00  0.57           H  
ATOM   3371  N   GLN A 213     -37.383  -9.963 -34.757  1.00  0.57           N  
ATOM   3372  CA  GLN A 213     -37.566  -8.802 -35.614  1.00  0.57           C  
ATOM   3373  C   GLN A 213     -37.219  -7.517 -34.866  1.00  0.57           C  
ATOM   3374  O   GLN A 213     -36.576  -6.623 -35.428  1.00  0.57           O  
ATOM   3375  CB  GLN A 213     -39.031  -8.692 -36.085  1.00  0.57           C  
ATOM   3376  CG  GLN A 213     -39.522  -9.745 -37.082  1.00  0.57           C  
ATOM   3377  CD  GLN A 213     -41.032  -9.578 -37.349  1.00  0.57           C  
ATOM   3378  OE1 GLN A 213     -41.524  -8.437 -37.405  1.00  0.57           O  
ATOM   3379  NE2 GLN A 213     -41.768 -10.682 -37.503  1.00  0.57           N  
ATOM   3380  H   GLN A 213     -38.166 -10.594 -34.574  1.00  0.57           H  
ATOM   3381  HA  GLN A 213     -36.907  -8.893 -36.476  1.00  0.57           H  
ATOM   3382 1HB  GLN A 213     -39.684  -8.750 -35.216  1.00  0.57           H  
ATOM   3383 2HB  GLN A 213     -39.188  -7.715 -36.535  1.00  0.57           H  
ATOM   3384 1HG  GLN A 213     -38.990  -9.626 -38.022  1.00  0.57           H  
ATOM   3385 2HG  GLN A 213     -39.352 -10.741 -36.683  1.00  0.57           H  
ATOM   3386 1HE2 GLN A 213     -42.748 -10.609 -37.667  1.00  0.57           H  
ATOM   3387 2HE2 GLN A 213     -41.341 -11.623 -37.458  1.00  0.57           H  
ATOM   3388  N   GLN A 214     -37.615  -7.429 -33.589  1.00  0.58           N  
ATOM   3389  CA  GLN A 214     -37.338  -6.229 -32.807  1.00  0.58           C  
ATOM   3390  C   GLN A 214     -35.844  -6.078 -32.543  1.00  0.58           C  
ATOM   3391  O   GLN A 214     -35.292  -4.980 -32.650  1.00  0.58           O  
ATOM   3392  CB  GLN A 214     -38.109  -6.253 -31.493  1.00  0.58           C  
ATOM   3393  CG  GLN A 214     -38.023  -4.954 -30.694  1.00  0.58           C  
ATOM   3394  CD  GLN A 214     -38.657  -3.793 -31.442  1.00  0.58           C  
ATOM   3395  OE1 GLN A 214     -39.829  -3.863 -31.818  1.00  0.58           O  
ATOM   3396  NE2 GLN A 214     -37.900  -2.736 -31.674  1.00  0.58           N  
ATOM   3397  H   GLN A 214     -38.149  -8.193 -33.172  1.00  0.58           H  
ATOM   3398  HA  GLN A 214     -37.666  -5.365 -33.381  1.00  0.58           H  
ATOM   3399 1HB  GLN A 214     -39.158  -6.475 -31.689  1.00  0.58           H  
ATOM   3400 2HB  GLN A 214     -37.721  -7.063 -30.868  1.00  0.58           H  
ATOM   3401 1HG  GLN A 214     -38.543  -5.086 -29.749  1.00  0.58           H  
ATOM   3402 2HG  GLN A 214     -36.977  -4.721 -30.518  1.00  0.58           H  
ATOM   3403 1HE2 GLN A 214     -38.269  -1.956 -32.185  1.00  0.58           H  
ATOM   3404 2HE2 GLN A 214     -36.958  -2.717 -31.345  1.00  0.58           H  
ATOM   3405  N   VAL A 215     -35.150  -7.184 -32.279  1.00  0.59           N  
ATOM   3406  CA  VAL A 215     -33.715  -7.087 -32.054  1.00  0.59           C  
ATOM   3407  C   VAL A 215     -33.026  -6.561 -33.278  1.00  0.59           C  
ATOM   3408  O   VAL A 215     -32.167  -5.681 -33.189  1.00  0.59           O  
ATOM   3409  CB  VAL A 215     -33.087  -8.452 -31.756  1.00  0.59           C  
ATOM   3410  CG1 VAL A 215     -31.547  -8.335 -31.770  1.00  0.59           C  
ATOM   3411  CG2 VAL A 215     -33.513  -8.918 -30.444  1.00  0.59           C  
ATOM   3412  H   VAL A 215     -35.627  -8.085 -32.194  1.00  0.59           H  
ATOM   3413  HA  VAL A 215     -33.535  -6.409 -31.219  1.00  0.59           H  
ATOM   3414  HB  VAL A 215     -33.393  -9.164 -32.527  1.00  0.59           H  
ATOM   3415 1HG1 VAL A 215     -31.112  -9.299 -31.572  1.00  0.59           H  
ATOM   3416 2HG1 VAL A 215     -31.213  -7.989 -32.748  1.00  0.59           H  
ATOM   3417 3HG1 VAL A 215     -31.228  -7.632 -31.007  1.00  0.59           H  
ATOM   3418 1HG2 VAL A 215     -33.055  -9.882 -30.276  1.00  0.59           H  
ATOM   3419 2HG2 VAL A 215     -33.188  -8.212 -29.690  1.00  0.59           H  
ATOM   3420 3HG2 VAL A 215     -34.579  -9.011 -30.405  1.00  0.59           H  
ATOM   3421  N   LEU A 216     -33.397  -7.106 -34.429  1.00  0.61           N  
ATOM   3422  CA  LEU A 216     -32.780  -6.708 -35.668  1.00  0.61           C  
ATOM   3423  C   LEU A 216     -33.084  -5.258 -35.989  1.00  0.61           C  
ATOM   3424  O   LEU A 216     -32.201  -4.525 -36.429  1.00  0.61           O  
ATOM   3425  CB  LEU A 216     -33.281  -7.622 -36.762  1.00  0.61           C  
ATOM   3426  CG  LEU A 216     -32.817  -9.045 -36.587  1.00  0.61           C  
ATOM   3427  CD1 LEU A 216     -33.492  -9.881 -37.533  1.00  0.61           C  
ATOM   3428  CD2 LEU A 216     -31.361  -9.141 -36.775  1.00  0.61           C  
ATOM   3429  H   LEU A 216     -34.117  -7.832 -34.434  1.00  0.61           H  
ATOM   3430  HA  LEU A 216     -31.705  -6.835 -35.573  1.00  0.61           H  
ATOM   3431 1HB  LEU A 216     -34.373  -7.618 -36.749  1.00  0.61           H  
ATOM   3432 2HB  LEU A 216     -32.934  -7.256 -37.726  1.00  0.61           H  
ATOM   3433  HG  LEU A 216     -33.068  -9.386 -35.588  1.00  0.61           H  
ATOM   3434 1HD1 LEU A 216     -33.155 -10.885 -37.360  1.00  0.61           H  
ATOM   3435 2HD1 LEU A 216     -34.568  -9.810 -37.371  1.00  0.61           H  
ATOM   3436 3HD1 LEU A 216     -33.248  -9.562 -38.543  1.00  0.61           H  
ATOM   3437 1HD2 LEU A 216     -31.065 -10.180 -36.644  1.00  0.61           H  
ATOM   3438 2HD2 LEU A 216     -31.111  -8.811 -37.781  1.00  0.61           H  
ATOM   3439 3HD2 LEU A 216     -30.849  -8.516 -36.042  1.00  0.61           H  
ATOM   3440  N   ALA A 217     -34.318  -4.813 -35.729  1.00  0.63           N  
ATOM   3441  CA  ALA A 217     -34.672  -3.428 -36.001  1.00  0.63           C  
ATOM   3442  C   ALA A 217     -33.819  -2.473 -35.179  1.00  0.63           C  
ATOM   3443  O   ALA A 217     -33.304  -1.478 -35.705  1.00  0.63           O  
ATOM   3444  CB  ALA A 217     -36.137  -3.196 -35.680  1.00  0.63           C  
ATOM   3445  H   ALA A 217     -35.033  -5.451 -35.379  1.00  0.63           H  
ATOM   3446  HA  ALA A 217     -34.492  -3.231 -37.056  1.00  0.63           H  
ATOM   3447 1HB  ALA A 217     -36.401  -2.165 -35.902  1.00  0.63           H  
ATOM   3448 2HB  ALA A 217     -36.749  -3.871 -36.279  1.00  0.63           H  
ATOM   3449 3HB  ALA A 217     -36.310  -3.398 -34.620  1.00  0.63           H  
ATOM   3450  N   ILE A 218     -33.614  -2.812 -33.903  1.00  0.66           N  
ATOM   3451  CA  ILE A 218     -32.815  -1.991 -33.006  1.00  0.66           C  
ATOM   3452  C   ILE A 218     -31.372  -2.021 -33.461  1.00  0.66           C  
ATOM   3453  O   ILE A 218     -30.709  -0.994 -33.587  1.00  0.66           O  
ATOM   3454  CB  ILE A 218     -32.893  -2.516 -31.564  1.00  0.66           C  
ATOM   3455  CG1 ILE A 218     -34.299  -2.357 -30.998  1.00  0.66           C  
ATOM   3456  CG2 ILE A 218     -31.911  -1.756 -30.688  1.00  0.66           C  
ATOM   3457  CD1 ILE A 218     -34.505  -3.135 -29.716  1.00  0.66           C  
ATOM   3458  H   ILE A 218     -34.062  -3.654 -33.532  1.00  0.66           H  
ATOM   3459  HA  ILE A 218     -33.180  -0.967 -33.040  1.00  0.66           H  
ATOM   3460  HB  ILE A 218     -32.653  -3.578 -31.560  1.00  0.66           H  
ATOM   3461 1HG1 ILE A 218     -34.484  -1.301 -30.794  1.00  0.66           H  
ATOM   3462 2HG1 ILE A 218     -35.013  -2.696 -31.738  1.00  0.66           H  
ATOM   3463 1HG2 ILE A 218     -31.966  -2.143 -29.683  1.00  0.66           H  
ATOM   3464 2HG2 ILE A 218     -30.902  -1.875 -31.070  1.00  0.66           H  
ATOM   3465 3HG2 ILE A 218     -32.167  -0.708 -30.683  1.00  0.66           H  
ATOM   3466 1HD1 ILE A 218     -35.519  -2.987 -29.355  1.00  0.66           H  
ATOM   3467 2HD1 ILE A 218     -34.339  -4.198 -29.908  1.00  0.66           H  
ATOM   3468 3HD1 ILE A 218     -33.804  -2.792 -28.976  1.00  0.66           H  
ATOM   3469  N   HIS A 219     -30.898  -3.217 -33.759  1.00  0.70           N  
ATOM   3470  CA  HIS A 219     -29.541  -3.433 -34.196  1.00  0.70           C  
ATOM   3471  C   HIS A 219     -29.145  -2.596 -35.404  1.00  0.70           C  
ATOM   3472  O   HIS A 219     -28.093  -1.954 -35.392  1.00  0.70           O  
ATOM   3473  CB  HIS A 219     -29.342  -4.913 -34.511  1.00  0.70           C  
ATOM   3474  CG  HIS A 219     -28.090  -5.185 -35.091  1.00  0.70           C  
ATOM   3475  ND1 HIS A 219     -26.956  -5.096 -34.394  1.00  0.70           N  
ATOM   3476  CD2 HIS A 219     -27.747  -5.560 -36.332  1.00  0.70           C  
ATOM   3477  CE1 HIS A 219     -25.957  -5.389 -35.167  1.00  0.70           C  
ATOM   3478  NE2 HIS A 219     -26.413  -5.677 -36.346  1.00  0.70           N  
ATOM   3479  H   HIS A 219     -31.497  -4.033 -33.652  1.00  0.70           H  
ATOM   3480  HA  HIS A 219     -28.867  -3.169 -33.384  1.00  0.70           H  
ATOM   3481 1HB  HIS A 219     -29.452  -5.505 -33.600  1.00  0.70           H  
ATOM   3482 2HB  HIS A 219     -30.100  -5.234 -35.201  1.00  0.70           H  
ATOM   3483  HD2 HIS A 219     -28.413  -5.731 -37.165  1.00  0.70           H  
ATOM   3484  HE1 HIS A 219     -24.924  -5.397 -34.883  1.00  0.70           H  
ATOM   3485  HE2 HIS A 219     -25.819  -5.938 -37.126  1.00  0.70           H  
ATOM   3486  N   VAL A 220     -29.971  -2.592 -36.449  1.00  0.75           N  
ATOM   3487  CA  VAL A 220     -29.583  -1.867 -37.647  1.00  0.75           C  
ATOM   3488  C   VAL A 220     -29.968  -0.379 -37.608  1.00  0.75           C  
ATOM   3489  O   VAL A 220     -29.434   0.406 -38.396  1.00  0.75           O  
ATOM   3490  CB  VAL A 220     -30.220  -2.512 -38.900  1.00  0.75           C  
ATOM   3491  CG1 VAL A 220     -29.810  -3.990 -38.993  1.00  0.75           C  
ATOM   3492  CG2 VAL A 220     -31.731  -2.337 -38.875  1.00  0.75           C  
ATOM   3493  H   VAL A 220     -30.837  -3.133 -36.419  1.00  0.75           H  
ATOM   3494  HA  VAL A 220     -28.500  -1.936 -37.743  1.00  0.75           H  
ATOM   3495  HB  VAL A 220     -29.824  -2.021 -39.787  1.00  0.75           H  
ATOM   3496 1HG1 VAL A 220     -30.237  -4.430 -39.893  1.00  0.75           H  
ATOM   3497 2HG1 VAL A 220     -28.732  -4.070 -39.032  1.00  0.75           H  
ATOM   3498 3HG1 VAL A 220     -30.190  -4.518 -38.118  1.00  0.75           H  
ATOM   3499 1HG2 VAL A 220     -32.162  -2.782 -39.767  1.00  0.75           H  
ATOM   3500 2HG2 VAL A 220     -32.139  -2.808 -38.010  1.00  0.75           H  
ATOM   3501 3HG2 VAL A 220     -31.980  -1.278 -38.847  1.00  0.75           H  
ATOM   3502  N   SER A 221     -30.879   0.017 -36.702  1.00  0.79           N  
ATOM   3503  CA  SER A 221     -31.324   1.406 -36.630  1.00  0.79           C  
ATOM   3504  C   SER A 221     -30.601   2.256 -35.577  1.00  0.79           C  
ATOM   3505  O   SER A 221     -30.499   3.476 -35.724  1.00  0.79           O  
ATOM   3506  CB  SER A 221     -32.796   1.447 -36.287  1.00  0.79           C  
ATOM   3507  OG  SER A 221     -33.560   0.765 -37.236  1.00  0.79           O  
ATOM   3508  H   SER A 221     -31.322  -0.663 -36.086  1.00  0.79           H  
ATOM   3509  HA  SER A 221     -31.166   1.864 -37.605  1.00  0.79           H  
ATOM   3510 1HB  SER A 221     -32.953   1.010 -35.300  1.00  0.79           H  
ATOM   3511 2HB  SER A 221     -33.118   2.484 -36.236  1.00  0.79           H  
ATOM   3512  HG  SER A 221     -33.541  -0.172 -36.933  1.00  0.79           H  
ATOM   3513  N   LYS A 222     -30.136   1.630 -34.498  1.00  0.81           N  
ATOM   3514  CA  LYS A 222     -29.552   2.355 -33.377  1.00  0.81           C  
ATOM   3515  C   LYS A 222     -28.011   2.249 -33.294  1.00  0.81           C  
ATOM   3516  O   LYS A 222     -27.419   1.365 -33.920  1.00  0.81           O  
ATOM   3517  CB  LYS A 222     -30.191   1.853 -32.078  1.00  0.81           C  
ATOM   3518  CG  LYS A 222     -31.718   1.988 -32.035  1.00  0.81           C  
ATOM   3519  CD  LYS A 222     -32.162   3.444 -32.101  1.00  0.81           C  
ATOM   3520  CE  LYS A 222     -33.677   3.567 -31.923  1.00  0.81           C  
ATOM   3521  NZ  LYS A 222     -34.147   4.984 -32.051  1.00  0.81           N  
ATOM   3522  H   LYS A 222     -30.241   0.621 -34.409  1.00  0.81           H  
ATOM   3523  HA  LYS A 222     -29.848   3.384 -33.505  1.00  0.81           H  
ATOM   3524 1HB  LYS A 222     -29.954   0.798 -31.951  1.00  0.81           H  
ATOM   3525 2HB  LYS A 222     -29.782   2.363 -31.223  1.00  0.81           H  
ATOM   3526 1HG  LYS A 222     -32.149   1.437 -32.873  1.00  0.81           H  
ATOM   3527 2HG  LYS A 222     -32.097   1.560 -31.119  1.00  0.81           H  
ATOM   3528 1HD  LYS A 222     -31.668   4.008 -31.309  1.00  0.81           H  
ATOM   3529 2HD  LYS A 222     -31.875   3.871 -33.063  1.00  0.81           H  
ATOM   3530 1HE  LYS A 222     -34.173   2.959 -32.678  1.00  0.81           H  
ATOM   3531 2HE  LYS A 222     -33.951   3.193 -30.932  1.00  0.81           H  
ATOM   3532 1HZ  LYS A 222     -35.149   5.017 -31.924  1.00  0.81           H  
ATOM   3533 2HZ  LYS A 222     -33.699   5.550 -31.343  1.00  0.81           H  
ATOM   3534 3HZ  LYS A 222     -33.909   5.338 -32.965  1.00  0.81           H  
ATOM   3535  N   PRO A 223     -27.344   3.198 -32.584  1.00  0.81           N  
ATOM   3536  CA  PRO A 223     -25.931   3.211 -32.204  1.00  0.81           C  
ATOM   3537  C   PRO A 223     -25.584   1.990 -31.369  1.00  0.81           C  
ATOM   3538  O   PRO A 223     -26.466   1.376 -30.773  1.00  0.81           O  
ATOM   3539  CB  PRO A 223     -25.802   4.485 -31.368  1.00  0.81           C  
ATOM   3540  CG  PRO A 223     -26.908   5.383 -31.851  1.00  0.81           C  
ATOM   3541  CD  PRO A 223     -28.047   4.466 -32.204  1.00  0.81           C  
ATOM   3542  HA  PRO A 223     -25.307   3.260 -33.104  1.00  0.81           H  
ATOM   3543 1HB  PRO A 223     -25.883   4.234 -30.298  1.00  0.81           H  
ATOM   3544 2HB  PRO A 223     -24.804   4.925 -31.513  1.00  0.81           H  
ATOM   3545 1HG  PRO A 223     -27.177   6.104 -31.061  1.00  0.81           H  
ATOM   3546 2HG  PRO A 223     -26.563   5.975 -32.711  1.00  0.81           H  
ATOM   3547 1HD  PRO A 223     -28.710   4.331 -31.344  1.00  0.81           H  
ATOM   3548 2HD  PRO A 223     -28.545   4.934 -33.063  1.00  0.81           H  
ATOM   3549  N   ALA A 224     -24.310   1.609 -31.360  1.00  0.78           N  
ATOM   3550  CA  ALA A 224     -23.911   0.429 -30.605  1.00  0.78           C  
ATOM   3551  C   ALA A 224     -24.251   0.562 -29.125  1.00  0.78           C  
ATOM   3552  O   ALA A 224     -24.099   1.624 -28.519  1.00  0.78           O  
ATOM   3553  CB  ALA A 224     -22.425   0.154 -30.783  1.00  0.78           C  
ATOM   3554  H   ALA A 224     -23.613   2.138 -31.866  1.00  0.78           H  
ATOM   3555  HA  ALA A 224     -24.470  -0.408 -30.988  1.00  0.78           H  
ATOM   3556 1HB  ALA A 224     -22.154  -0.757 -30.239  1.00  0.78           H  
ATOM   3557 2HB  ALA A 224     -22.191   0.019 -31.837  1.00  0.78           H  
ATOM   3558 3HB  ALA A 224     -21.850   0.989 -30.393  1.00  0.78           H  
ATOM   3559  N   GLY A 225     -24.677  -0.563 -28.564  1.00  0.74           N  
ATOM   3560  CA  GLY A 225     -25.065  -0.745 -27.170  1.00  0.74           C  
ATOM   3561  C   GLY A 225     -25.551  -2.184 -27.050  1.00  0.74           C  
ATOM   3562  O   GLY A 225     -25.535  -2.916 -28.055  1.00  0.74           O  
ATOM   3563  H   GLY A 225     -24.755  -1.369 -29.159  1.00  0.74           H  
ATOM   3564 1HA  GLY A 225     -24.216  -0.571 -26.508  1.00  0.74           H  
ATOM   3565 2HA  GLY A 225     -25.860  -0.052 -26.905  1.00  0.74           H  
ATOM   3566  N   ASP A 226     -25.994  -2.598 -25.867  1.00  0.69           N  
ATOM   3567  CA  ASP A 226     -26.436  -3.973 -25.760  1.00  0.69           C  
ATOM   3568  C   ASP A 226     -27.978  -4.050 -25.768  1.00  0.69           C  
ATOM   3569  O   ASP A 226     -28.668  -3.117 -25.314  1.00  0.69           O  
ATOM   3570  CB  ASP A 226     -25.847  -4.592 -24.500  1.00  0.69           C  
ATOM   3571  CG  ASP A 226     -24.327  -4.461 -24.442  1.00  0.69           C  
ATOM   3572  OD1 ASP A 226     -23.720  -4.189 -25.449  1.00  0.69           O  
ATOM   3573  OD2 ASP A 226     -23.763  -4.686 -23.378  1.00  0.69           O  
ATOM   3574  H   ASP A 226     -25.991  -2.007 -25.035  1.00  0.69           H  
ATOM   3575  HA  ASP A 226     -26.063  -4.528 -26.614  1.00  0.69           H  
ATOM   3576 1HB  ASP A 226     -26.255  -4.184 -23.646  1.00  0.69           H  
ATOM   3577 2HB  ASP A 226     -26.095  -5.656 -24.494  1.00  0.69           H  
ATOM   3578  N   ILE A 227     -28.497  -5.168 -26.286  1.00  0.65           N  
ATOM   3579  CA  ILE A 227     -29.930  -5.442 -26.346  1.00  0.65           C  
ATOM   3580  C   ILE A 227     -30.246  -6.710 -25.550  1.00  0.65           C  
ATOM   3581  O   ILE A 227     -29.699  -7.764 -25.863  1.00  0.65           O  
ATOM   3582  CB  ILE A 227     -30.372  -5.714 -27.809  1.00  0.65           C  
ATOM   3583  CG1 ILE A 227     -30.042  -4.546 -28.722  1.00  0.65           C  
ATOM   3584  CG2 ILE A 227     -31.891  -5.990 -27.848  1.00  0.65           C  
ATOM   3585  CD1 ILE A 227     -30.227  -4.893 -30.200  1.00  0.65           C  
ATOM   3586  H   ILE A 227     -27.850  -5.856 -26.653  1.00  0.65           H  
ATOM   3587  HA  ILE A 227     -30.475  -4.601 -25.935  1.00  0.65           H  
ATOM   3588  HB  ILE A 227     -29.844  -6.584 -28.190  1.00  0.65           H  
ATOM   3589 1HG1 ILE A 227     -30.672  -3.707 -28.475  1.00  0.65           H  
ATOM   3590 2HG1 ILE A 227     -29.002  -4.256 -28.570  1.00  0.65           H  
ATOM   3591 1HG2 ILE A 227     -32.196  -6.192 -28.872  1.00  0.65           H  
ATOM   3592 2HG2 ILE A 227     -32.127  -6.853 -27.223  1.00  0.65           H  
ATOM   3593 3HG2 ILE A 227     -32.431  -5.117 -27.475  1.00  0.65           H  
ATOM   3594 1HD1 ILE A 227     -29.968  -4.037 -30.816  1.00  0.65           H  
ATOM   3595 2HD1 ILE A 227     -29.576  -5.730 -30.463  1.00  0.65           H  
ATOM   3596 3HD1 ILE A 227     -31.265  -5.171 -30.387  1.00  0.65           H  
ATOM   3597  N   LEU A 228     -31.114  -6.621 -24.549  1.00  0.62           N  
ATOM   3598  CA  LEU A 228     -31.491  -7.806 -23.770  1.00  0.62           C  
ATOM   3599  C   LEU A 228     -32.910  -8.255 -24.085  1.00  0.62           C  
ATOM   3600  O   LEU A 228     -33.865  -7.514 -23.868  1.00  0.62           O  
ATOM   3601  CB  LEU A 228     -31.318  -7.558 -22.274  1.00  0.62           C  
ATOM   3602  CG  LEU A 228     -31.814  -8.679 -21.333  1.00  0.62           C  
ATOM   3603  CD1 LEU A 228     -31.043  -9.949 -21.543  1.00  0.62           C  
ATOM   3604  CD2 LEU A 228     -31.641  -8.230 -19.923  1.00  0.62           C  
ATOM   3605  H   LEU A 228     -31.525  -5.712 -24.338  1.00  0.62           H  
ATOM   3606  HA  LEU A 228     -30.821  -8.617 -24.039  1.00  0.62           H  
ATOM   3607 1HB  LEU A 228     -30.256  -7.430 -22.084  1.00  0.62           H  
ATOM   3608 2HB  LEU A 228     -31.803  -6.660 -22.015  1.00  0.62           H  
ATOM   3609  HG  LEU A 228     -32.865  -8.880 -21.539  1.00  0.62           H  
ATOM   3610 1HD1 LEU A 228     -31.418 -10.703 -20.868  1.00  0.62           H  
ATOM   3611 2HD1 LEU A 228     -31.170 -10.285 -22.559  1.00  0.62           H  
ATOM   3612 3HD1 LEU A 228     -29.993  -9.772 -21.343  1.00  0.62           H  
ATOM   3613 1HD2 LEU A 228     -31.996  -8.993 -19.260  1.00  0.62           H  
ATOM   3614 2HD2 LEU A 228     -30.606  -8.067 -19.733  1.00  0.62           H  
ATOM   3615 3HD2 LEU A 228     -32.200  -7.310 -19.754  1.00  0.62           H  
ATOM   3616  N   VAL A 229     -33.032  -9.477 -24.571  1.00  0.61           N  
ATOM   3617  CA  VAL A 229     -34.301 -10.039 -24.971  1.00  0.61           C  
ATOM   3618  C   VAL A 229     -34.768 -11.041 -23.943  1.00  0.61           C  
ATOM   3619  O   VAL A 229     -34.053 -11.987 -23.625  1.00  0.61           O  
ATOM   3620  CB  VAL A 229     -34.147 -10.788 -26.300  1.00  0.61           C  
ATOM   3621  CG1 VAL A 229     -35.474 -11.364 -26.731  1.00  0.61           C  
ATOM   3622  CG2 VAL A 229     -33.539  -9.909 -27.309  1.00  0.61           C  
ATOM   3623  H   VAL A 229     -32.190 -10.029 -24.694  1.00  0.61           H  
ATOM   3624  HA  VAL A 229     -35.036  -9.246 -25.053  1.00  0.61           H  
ATOM   3625  HB  VAL A 229     -33.497 -11.617 -26.149  1.00  0.61           H  
ATOM   3626 1HG1 VAL A 229     -35.344 -11.930 -27.653  1.00  0.61           H  
ATOM   3627 2HG1 VAL A 229     -35.841 -12.020 -25.951  1.00  0.61           H  
ATOM   3628 3HG1 VAL A 229     -36.188 -10.562 -26.891  1.00  0.61           H  
ATOM   3629 1HG2 VAL A 229     -33.413 -10.495 -28.199  1.00  0.61           H  
ATOM   3630 2HG2 VAL A 229     -34.176  -9.059 -27.501  1.00  0.61           H  
ATOM   3631 3HG2 VAL A 229     -32.565  -9.565 -26.954  1.00  0.61           H  
ATOM   3632  N   PHE A 230     -35.963 -10.848 -23.427  1.00  0.61           N  
ATOM   3633  CA  PHE A 230     -36.484 -11.754 -22.429  1.00  0.61           C  
ATOM   3634  C   PHE A 230     -37.481 -12.729 -23.025  1.00  0.61           C  
ATOM   3635  O   PHE A 230     -38.563 -12.351 -23.496  1.00  0.61           O  
ATOM   3636  CB  PHE A 230     -37.150 -11.016 -21.304  1.00  0.61           C  
ATOM   3637  CG  PHE A 230     -36.257 -10.174 -20.471  1.00  0.61           C  
ATOM   3638  CD1 PHE A 230     -35.965  -8.859 -20.830  1.00  0.61           C  
ATOM   3639  CD2 PHE A 230     -35.721 -10.684 -19.308  1.00  0.61           C  
ATOM   3640  CE1 PHE A 230     -35.175  -8.082 -20.017  1.00  0.61           C  
ATOM   3641  CE2 PHE A 230     -34.936  -9.909 -18.511  1.00  0.61           C  
ATOM   3642  CZ  PHE A 230     -34.669  -8.610 -18.849  1.00  0.61           C  
ATOM   3643  H   PHE A 230     -36.503 -10.046 -23.720  1.00  0.61           H  
ATOM   3644  HA  PHE A 230     -35.657 -12.319 -22.012  1.00  0.61           H  
ATOM   3645 1HB  PHE A 230     -37.937 -10.386 -21.704  1.00  0.61           H  
ATOM   3646 2HB  PHE A 230     -37.608 -11.749 -20.657  1.00  0.61           H  
ATOM   3647  HD1 PHE A 230     -36.380  -8.448 -21.752  1.00  0.61           H  
ATOM   3648  HD2 PHE A 230     -35.944 -11.719 -19.024  1.00  0.61           H  
ATOM   3649  HE1 PHE A 230     -34.956  -7.053 -20.288  1.00  0.61           H  
ATOM   3650  HE2 PHE A 230     -34.537 -10.317 -17.605  1.00  0.61           H  
ATOM   3651  HZ  PHE A 230     -34.048  -8.000 -18.195  1.00  0.61           H  
ATOM   3652  N   MET A 231     -37.071 -13.986 -23.014  1.00  0.64           N  
ATOM   3653  CA  MET A 231     -37.790 -15.123 -23.559  1.00  0.64           C  
ATOM   3654  C   MET A 231     -38.416 -15.945 -22.443  1.00  0.64           C  
ATOM   3655  O   MET A 231     -38.193 -15.675 -21.262  1.00  0.64           O  
ATOM   3656  CB  MET A 231     -36.877 -16.009 -24.367  1.00  0.64           C  
ATOM   3657  CG  MET A 231     -36.086 -15.333 -25.434  1.00  0.64           C  
ATOM   3658  SD  MET A 231     -37.095 -14.549 -26.639  1.00  0.64           S  
ATOM   3659  CE  MET A 231     -37.934 -15.916 -27.308  1.00  0.64           C  
ATOM   3660  H   MET A 231     -36.167 -14.164 -22.580  1.00  0.64           H  
ATOM   3661  HA  MET A 231     -38.594 -14.759 -24.196  1.00  0.64           H  
ATOM   3662 1HB  MET A 231     -36.177 -16.466 -23.684  1.00  0.64           H  
ATOM   3663 2HB  MET A 231     -37.447 -16.811 -24.833  1.00  0.64           H  
ATOM   3664 1HG  MET A 231     -35.432 -14.585 -24.980  1.00  0.64           H  
ATOM   3665 2HG  MET A 231     -35.474 -16.067 -25.937  1.00  0.64           H  
ATOM   3666 1HE  MET A 231     -38.586 -15.574 -28.085  1.00  0.64           H  
ATOM   3667 2HE  MET A 231     -37.231 -16.624 -27.698  1.00  0.64           H  
ATOM   3668 3HE  MET A 231     -38.523 -16.390 -26.527  1.00  0.64           H  
ATOM   3669  N   THR A 232     -39.199 -16.950 -22.827  1.00  0.66           N  
ATOM   3670  CA  THR A 232     -39.868 -17.821 -21.871  1.00  0.66           C  
ATOM   3671  C   THR A 232     -39.051 -19.010 -21.359  1.00  0.66           C  
ATOM   3672  O   THR A 232     -39.339 -19.526 -20.279  1.00  0.66           O  
ATOM   3673  CB  THR A 232     -41.122 -18.389 -22.525  1.00  0.66           C  
ATOM   3674  OG1 THR A 232     -40.751 -19.170 -23.666  1.00  0.66           O  
ATOM   3675  CG2 THR A 232     -41.980 -17.292 -22.964  1.00  0.66           C  
ATOM   3676  H   THR A 232     -39.355 -17.104 -23.811  1.00  0.66           H  
ATOM   3677  HA  THR A 232     -40.144 -17.211 -21.021  1.00  0.66           H  
ATOM   3678  HB  THR A 232     -41.661 -19.012 -21.817  1.00  0.66           H  
ATOM   3679  HG1 THR A 232     -41.482 -19.189 -24.319  1.00  0.66           H  
ATOM   3680 1HG2 THR A 232     -42.874 -17.691 -23.431  1.00  0.66           H  
ATOM   3681 2HG2 THR A 232     -42.238 -16.730 -22.116  1.00  0.66           H  
ATOM   3682 3HG2 THR A 232     -41.447 -16.663 -23.672  1.00  0.66           H  
ATOM   3683  N   GLY A 233     -38.022 -19.422 -22.097  1.00  0.69           N  
ATOM   3684  CA  GLY A 233     -37.241 -20.599 -21.713  1.00  0.69           C  
ATOM   3685  C   GLY A 233     -36.110 -20.922 -22.697  1.00  0.69           C  
ATOM   3686  O   GLY A 233     -36.007 -20.323 -23.768  1.00  0.69           O  
ATOM   3687  H   GLY A 233     -37.817 -18.932 -22.951  1.00  0.69           H  
ATOM   3688 1HA  GLY A 233     -36.827 -20.426 -20.724  1.00  0.69           H  
ATOM   3689 2HA  GLY A 233     -37.906 -21.456 -21.628  1.00  0.69           H  
ATOM   3690  N   GLN A 234     -35.299 -21.931 -22.364  1.00  0.71           N  
ATOM   3691  CA  GLN A 234     -34.116 -22.275 -23.163  1.00  0.71           C  
ATOM   3692  C   GLN A 234     -34.340 -22.620 -24.626  1.00  0.71           C  
ATOM   3693  O   GLN A 234     -33.571 -22.177 -25.474  1.00  0.71           O  
ATOM   3694  CB  GLN A 234     -33.344 -23.422 -22.529  1.00  0.71           C  
ATOM   3695  CG  GLN A 234     -32.031 -23.712 -23.245  1.00  0.71           C  
ATOM   3696  CD  GLN A 234     -31.180 -24.703 -22.502  1.00  0.71           C  
ATOM   3697  OE1 GLN A 234     -31.558 -25.149 -21.421  1.00  0.71           O  
ATOM   3698  NE2 GLN A 234     -30.029 -25.061 -23.060  1.00  0.71           N  
ATOM   3699  H   GLN A 234     -35.460 -22.429 -21.498  1.00  0.71           H  
ATOM   3700  HA  GLN A 234     -33.453 -21.418 -23.141  1.00  0.71           H  
ATOM   3701 1HB  GLN A 234     -33.129 -23.203 -21.508  1.00  0.71           H  
ATOM   3702 2HB  GLN A 234     -33.948 -24.328 -22.549  1.00  0.71           H  
ATOM   3703 1HG  GLN A 234     -32.245 -24.119 -24.239  1.00  0.71           H  
ATOM   3704 2HG  GLN A 234     -31.469 -22.782 -23.342  1.00  0.71           H  
ATOM   3705 1HE2 GLN A 234     -29.436 -25.720 -22.600  1.00  0.71           H  
ATOM   3706 2HE2 GLN A 234     -29.747 -24.682 -23.973  1.00  0.71           H  
ATOM   3707  N   GLU A 235     -35.393 -23.364 -24.959  1.00  0.72           N  
ATOM   3708  CA  GLU A 235     -35.552 -23.720 -26.370  1.00  0.72           C  
ATOM   3709  C   GLU A 235     -35.809 -22.469 -27.203  1.00  0.72           C  
ATOM   3710  O   GLU A 235     -35.223 -22.285 -28.270  1.00  0.72           O  
ATOM   3711  CB  GLU A 235     -36.701 -24.721 -26.545  1.00  0.72           C  
ATOM   3712  CG  GLU A 235     -36.952 -25.191 -27.983  1.00  0.72           C  
ATOM   3713  CD  GLU A 235     -35.826 -26.002 -28.575  1.00  0.72           C  
ATOM   3714  OE1 GLU A 235     -35.018 -26.511 -27.838  1.00  0.72           O  
ATOM   3715  OE2 GLU A 235     -35.792 -26.133 -29.782  1.00  0.72           O  
ATOM   3716  H   GLU A 235     -36.036 -23.696 -24.258  1.00  0.72           H  
ATOM   3717  HA  GLU A 235     -34.627 -24.179 -26.720  1.00  0.72           H  
ATOM   3718 1HB  GLU A 235     -36.506 -25.603 -25.937  1.00  0.72           H  
ATOM   3719 2HB  GLU A 235     -37.626 -24.272 -26.182  1.00  0.72           H  
ATOM   3720 1HG  GLU A 235     -37.863 -25.787 -28.002  1.00  0.72           H  
ATOM   3721 2HG  GLU A 235     -37.118 -24.309 -28.606  1.00  0.72           H  
ATOM   3722  N   ASP A 236     -36.638 -21.569 -26.689  1.00  0.71           N  
ATOM   3723  CA  ASP A 236     -36.935 -20.350 -27.413  1.00  0.71           C  
ATOM   3724  C   ASP A 236     -35.708 -19.440 -27.464  1.00  0.71           C  
ATOM   3725  O   ASP A 236     -35.485 -18.744 -28.456  1.00  0.71           O  
ATOM   3726  CB  ASP A 236     -38.160 -19.680 -26.821  1.00  0.71           C  
ATOM   3727  CG  ASP A 236     -39.436 -20.441 -27.168  1.00  0.71           C  
ATOM   3728  OD1 ASP A 236     -39.386 -21.303 -28.008  1.00  0.71           O  
ATOM   3729  OD2 ASP A 236     -40.450 -20.142 -26.599  1.00  0.71           O  
ATOM   3730  H   ASP A 236     -37.069 -21.738 -25.792  1.00  0.71           H  
ATOM   3731  HA  ASP A 236     -37.187 -20.620 -28.439  1.00  0.71           H  
ATOM   3732 1HB  ASP A 236     -38.055 -19.621 -25.734  1.00  0.71           H  
ATOM   3733 2HB  ASP A 236     -38.245 -18.685 -27.198  1.00  0.71           H  
ATOM   3734  N   ILE A 237     -34.884 -19.464 -26.413  1.00  0.70           N  
ATOM   3735  CA  ILE A 237     -33.654 -18.674 -26.401  1.00  0.70           C  
ATOM   3736  C   ILE A 237     -32.686 -19.138 -27.474  1.00  0.70           C  
ATOM   3737  O   ILE A 237     -32.173 -18.328 -28.253  1.00  0.70           O  
ATOM   3738  CB  ILE A 237     -32.973 -18.758 -25.023  1.00  0.70           C  
ATOM   3739  CG1 ILE A 237     -33.822 -18.035 -24.014  1.00  0.70           C  
ATOM   3740  CG2 ILE A 237     -31.535 -18.250 -25.049  1.00  0.70           C  
ATOM   3741  CD1 ILE A 237     -33.454 -18.289 -22.623  1.00  0.70           C  
ATOM   3742  H   ILE A 237     -35.123 -20.028 -25.595  1.00  0.70           H  
ATOM   3743  HA  ILE A 237     -33.911 -17.641 -26.601  1.00  0.70           H  
ATOM   3744  HB  ILE A 237     -32.952 -19.794 -24.723  1.00  0.70           H  
ATOM   3745 1HG1 ILE A 237     -33.741 -16.976 -24.170  1.00  0.70           H  
ATOM   3746 2HG1 ILE A 237     -34.842 -18.319 -24.168  1.00  0.70           H  
ATOM   3747 1HG2 ILE A 237     -31.096 -18.360 -24.057  1.00  0.70           H  
ATOM   3748 2HG2 ILE A 237     -30.969 -18.837 -25.764  1.00  0.70           H  
ATOM   3749 3HG2 ILE A 237     -31.497 -17.225 -25.332  1.00  0.70           H  
ATOM   3750 1HD1 ILE A 237     -34.129 -17.741 -22.008  1.00  0.70           H  
ATOM   3751 2HD1 ILE A 237     -33.547 -19.330 -22.405  1.00  0.70           H  
ATOM   3752 3HD1 ILE A 237     -32.431 -17.971 -22.443  1.00  0.70           H  
ATOM   3753  N   GLU A 238     -32.449 -20.446 -27.550  1.00  0.69           N  
ATOM   3754  CA  GLU A 238     -31.524 -20.942 -28.558  1.00  0.69           C  
ATOM   3755  C   GLU A 238     -32.063 -20.703 -29.971  1.00  0.69           C  
ATOM   3756  O   GLU A 238     -31.301 -20.302 -30.858  1.00  0.69           O  
ATOM   3757  CB  GLU A 238     -31.181 -22.414 -28.300  1.00  0.69           C  
ATOM   3758  CG  GLU A 238     -30.301 -22.603 -27.014  1.00  0.69           C  
ATOM   3759  CD  GLU A 238     -29.880 -24.040 -26.700  1.00  0.69           C  
ATOM   3760  OE1 GLU A 238     -30.305 -24.936 -27.377  1.00  0.69           O  
ATOM   3761  OE2 GLU A 238     -29.125 -24.224 -25.759  1.00  0.69           O  
ATOM   3762  H   GLU A 238     -32.898 -21.087 -26.893  1.00  0.69           H  
ATOM   3763  HA  GLU A 238     -30.596 -20.379 -28.464  1.00  0.69           H  
ATOM   3764 1HB  GLU A 238     -32.107 -22.985 -28.171  1.00  0.69           H  
ATOM   3765 2HB  GLU A 238     -30.648 -22.829 -29.155  1.00  0.69           H  
ATOM   3766 1HG  GLU A 238     -29.406 -21.992 -27.116  1.00  0.69           H  
ATOM   3767 2HG  GLU A 238     -30.867 -22.213 -26.163  1.00  0.69           H  
ATOM   3768  N   VAL A 239     -33.379 -20.872 -30.173  1.00  0.67           N  
ATOM   3769  CA  VAL A 239     -33.982 -20.614 -31.479  1.00  0.67           C  
ATOM   3770  C   VAL A 239     -33.894 -19.139 -31.846  1.00  0.67           C  
ATOM   3771  O   VAL A 239     -33.545 -18.801 -32.975  1.00  0.67           O  
ATOM   3772  CB  VAL A 239     -35.439 -21.090 -31.527  1.00  0.67           C  
ATOM   3773  CG1 VAL A 239     -36.096 -20.606 -32.811  1.00  0.67           C  
ATOM   3774  CG2 VAL A 239     -35.464 -22.618 -31.482  1.00  0.67           C  
ATOM   3775  H   VAL A 239     -33.974 -21.215 -29.414  1.00  0.67           H  
ATOM   3776  HA  VAL A 239     -33.425 -21.183 -32.224  1.00  0.67           H  
ATOM   3777  HB  VAL A 239     -35.984 -20.678 -30.676  1.00  0.67           H  
ATOM   3778 1HG1 VAL A 239     -37.130 -20.945 -32.839  1.00  0.67           H  
ATOM   3779 2HG1 VAL A 239     -36.069 -19.522 -32.831  1.00  0.67           H  
ATOM   3780 3HG1 VAL A 239     -35.558 -21.003 -33.673  1.00  0.67           H  
ATOM   3781 1HG2 VAL A 239     -36.497 -22.968 -31.508  1.00  0.67           H  
ATOM   3782 2HG2 VAL A 239     -34.924 -23.011 -32.340  1.00  0.67           H  
ATOM   3783 3HG2 VAL A 239     -34.994 -22.972 -30.570  1.00  0.67           H  
ATOM   3784  N   THR A 240     -34.182 -18.257 -30.895  1.00  0.66           N  
ATOM   3785  CA  THR A 240     -34.095 -16.828 -31.129  1.00  0.66           C  
ATOM   3786  C   THR A 240     -32.680 -16.471 -31.519  1.00  0.66           C  
ATOM   3787  O   THR A 240     -32.463 -15.740 -32.482  1.00  0.66           O  
ATOM   3788  CB  THR A 240     -34.497 -16.061 -29.867  1.00  0.66           C  
ATOM   3789  OG1 THR A 240     -35.824 -16.365 -29.572  1.00  0.66           O  
ATOM   3790  CG2 THR A 240     -34.333 -14.552 -29.984  1.00  0.66           C  
ATOM   3791  H   THR A 240     -34.486 -18.577 -29.978  1.00  0.66           H  
ATOM   3792  HA  THR A 240     -34.764 -16.561 -31.945  1.00  0.66           H  
ATOM   3793  HB  THR A 240     -33.882 -16.420 -29.062  1.00  0.66           H  
ATOM   3794  HG1 THR A 240     -35.863 -17.295 -29.266  1.00  0.66           H  
ATOM   3795 1HG2 THR A 240     -34.624 -14.087 -29.043  1.00  0.66           H  
ATOM   3796 2HG2 THR A 240     -33.295 -14.328 -30.194  1.00  0.66           H  
ATOM   3797 3HG2 THR A 240     -34.955 -14.173 -30.769  1.00  0.66           H  
ATOM   3798  N   CYS A 241     -31.692 -17.015 -30.811  1.00  0.65           N  
ATOM   3799  CA  CYS A 241     -30.326 -16.676 -31.144  1.00  0.65           C  
ATOM   3800  C   CYS A 241     -30.003 -17.112 -32.575  1.00  0.65           C  
ATOM   3801  O   CYS A 241     -29.437 -16.338 -33.357  1.00  0.65           O  
ATOM   3802  CB  CYS A 241     -29.365 -17.380 -30.185  1.00  0.65           C  
ATOM   3803  SG  CYS A 241     -29.434 -16.773 -28.471  1.00  0.65           S  
ATOM   3804  H   CYS A 241     -31.893 -17.626 -30.018  1.00  0.65           H  
ATOM   3805  HA  CYS A 241     -30.211 -15.600 -31.059  1.00  0.65           H  
ATOM   3806 1HB  CYS A 241     -29.588 -18.446 -30.170  1.00  0.65           H  
ATOM   3807 2HB  CYS A 241     -28.343 -17.265 -30.545  1.00  0.65           H  
ATOM   3808  HG  CYS A 241     -30.670 -17.286 -28.221  1.00  0.65           H  
ATOM   3809  N   GLU A 242     -30.426 -18.329 -32.949  1.00  0.65           N  
ATOM   3810  CA  GLU A 242     -30.167 -18.820 -34.298  1.00  0.65           C  
ATOM   3811  C   GLU A 242     -30.832 -17.933 -35.346  1.00  0.65           C  
ATOM   3812  O   GLU A 242     -30.197 -17.552 -36.333  1.00  0.65           O  
ATOM   3813  CB  GLU A 242     -30.657 -20.273 -34.474  1.00  0.65           C  
ATOM   3814  CG  GLU A 242     -30.348 -20.862 -35.873  1.00  0.65           C  
ATOM   3815  CD  GLU A 242     -30.804 -22.310 -36.093  1.00  0.65           C  
ATOM   3816  OE1 GLU A 242     -31.404 -22.893 -35.221  1.00  0.65           O  
ATOM   3817  OE2 GLU A 242     -30.533 -22.822 -37.154  1.00  0.65           O  
ATOM   3818  H   GLU A 242     -30.895 -18.935 -32.275  1.00  0.65           H  
ATOM   3819  HA  GLU A 242     -29.089 -18.795 -34.468  1.00  0.65           H  
ATOM   3820 1HB  GLU A 242     -30.195 -20.911 -33.719  1.00  0.65           H  
ATOM   3821 2HB  GLU A 242     -31.737 -20.313 -34.318  1.00  0.65           H  
ATOM   3822 1HG  GLU A 242     -30.833 -20.230 -36.620  1.00  0.65           H  
ATOM   3823 2HG  GLU A 242     -29.274 -20.802 -36.037  1.00  0.65           H  
ATOM   3824  N   LEU A 243     -32.103 -17.583 -35.122  1.00  0.65           N  
ATOM   3825  CA  LEU A 243     -32.864 -16.767 -36.061  1.00  0.65           C  
ATOM   3826  C   LEU A 243     -32.295 -15.365 -36.221  1.00  0.65           C  
ATOM   3827  O   LEU A 243     -32.262 -14.830 -37.333  1.00  0.65           O  
ATOM   3828  CB  LEU A 243     -34.308 -16.663 -35.603  1.00  0.65           C  
ATOM   3829  CG  LEU A 243     -35.154 -17.914 -35.684  1.00  0.65           C  
ATOM   3830  CD1 LEU A 243     -36.507 -17.621 -35.021  1.00  0.65           C  
ATOM   3831  CD2 LEU A 243     -35.313 -18.319 -37.133  1.00  0.65           C  
ATOM   3832  H   LEU A 243     -32.565 -17.925 -34.279  1.00  0.65           H  
ATOM   3833  HA  LEU A 243     -32.839 -17.260 -37.031  1.00  0.65           H  
ATOM   3834 1HB  LEU A 243     -34.280 -16.378 -34.556  1.00  0.65           H  
ATOM   3835 2HB  LEU A 243     -34.804 -15.880 -36.169  1.00  0.65           H  
ATOM   3836  HG  LEU A 243     -34.673 -18.722 -35.141  1.00  0.65           H  
ATOM   3837 1HD1 LEU A 243     -37.134 -18.510 -35.057  1.00  0.65           H  
ATOM   3838 2HD1 LEU A 243     -36.343 -17.334 -33.982  1.00  0.65           H  
ATOM   3839 3HD1 LEU A 243     -37.005 -16.804 -35.549  1.00  0.65           H  
ATOM   3840 1HD2 LEU A 243     -35.923 -19.220 -37.193  1.00  0.65           H  
ATOM   3841 2HD2 LEU A 243     -35.798 -17.514 -37.686  1.00  0.65           H  
ATOM   3842 3HD2 LEU A 243     -34.328 -18.519 -37.569  1.00  0.65           H  
ATOM   3843  N   ILE A 244     -31.803 -14.773 -35.135  1.00  0.65           N  
ATOM   3844  CA  ILE A 244     -31.198 -13.456 -35.234  1.00  0.65           C  
ATOM   3845  C   ILE A 244     -29.986 -13.542 -36.140  1.00  0.65           C  
ATOM   3846  O   ILE A 244     -29.821 -12.731 -37.053  1.00  0.65           O  
ATOM   3847  CB  ILE A 244     -30.752 -12.928 -33.856  1.00  0.65           C  
ATOM   3848  CG1 ILE A 244     -31.936 -12.623 -32.954  1.00  0.65           C  
ATOM   3849  CG2 ILE A 244     -29.946 -11.692 -34.016  1.00  0.65           C  
ATOM   3850  CD1 ILE A 244     -31.540 -12.405 -31.517  1.00  0.65           C  
ATOM   3851  H   ILE A 244     -31.866 -15.236 -34.227  1.00  0.65           H  
ATOM   3852  HA  ILE A 244     -31.911 -12.763 -35.677  1.00  0.65           H  
ATOM   3853  HB  ILE A 244     -30.150 -13.696 -33.362  1.00  0.65           H  
ATOM   3854 1HG1 ILE A 244     -32.426 -11.715 -33.311  1.00  0.65           H  
ATOM   3855 2HG1 ILE A 244     -32.635 -13.428 -33.006  1.00  0.65           H  
ATOM   3856 1HG2 ILE A 244     -29.633 -11.363 -33.031  1.00  0.65           H  
ATOM   3857 2HG2 ILE A 244     -29.073 -11.903 -34.632  1.00  0.65           H  
ATOM   3858 3HG2 ILE A 244     -30.545 -10.920 -34.483  1.00  0.65           H  
ATOM   3859 1HD1 ILE A 244     -32.425 -12.179 -30.926  1.00  0.65           H  
ATOM   3860 2HD1 ILE A 244     -31.064 -13.305 -31.132  1.00  0.65           H  
ATOM   3861 3HD1 ILE A 244     -30.844 -11.582 -31.459  1.00  0.65           H  
ATOM   3862  N   GLN A 245     -29.146 -14.553 -35.906  1.00  0.65           N  
ATOM   3863  CA  GLN A 245     -27.939 -14.719 -36.698  1.00  0.65           C  
ATOM   3864  C   GLN A 245     -28.248 -15.034 -38.168  1.00  0.65           C  
ATOM   3865  O   GLN A 245     -27.606 -14.477 -39.066  1.00  0.65           O  
ATOM   3866  CB  GLN A 245     -27.083 -15.819 -36.062  1.00  0.65           C  
ATOM   3867  CG  GLN A 245     -26.496 -15.406 -34.710  1.00  0.65           C  
ATOM   3868  CD  GLN A 245     -25.786 -16.537 -33.999  1.00  0.65           C  
ATOM   3869  OE1 GLN A 245     -26.224 -17.692 -34.022  1.00  0.65           O  
ATOM   3870  NE2 GLN A 245     -24.663 -16.213 -33.367  1.00  0.65           N  
ATOM   3871  H   GLN A 245     -29.338 -15.207 -35.142  1.00  0.65           H  
ATOM   3872  HA  GLN A 245     -27.381 -13.786 -36.664  1.00  0.65           H  
ATOM   3873 1HB  GLN A 245     -27.699 -16.708 -35.904  1.00  0.65           H  
ATOM   3874 2HB  GLN A 245     -26.271 -16.091 -36.730  1.00  0.65           H  
ATOM   3875 1HG  GLN A 245     -25.789 -14.591 -34.858  1.00  0.65           H  
ATOM   3876 2HG  GLN A 245     -27.315 -15.074 -34.072  1.00  0.65           H  
ATOM   3877 1HE2 GLN A 245     -24.142 -16.914 -32.879  1.00  0.65           H  
ATOM   3878 2HE2 GLN A 245     -24.341 -15.268 -33.384  1.00  0.65           H  
ATOM   3879  N   GLU A 246     -29.261 -15.875 -38.425  1.00  0.66           N  
ATOM   3880  CA  GLU A 246     -29.628 -16.209 -39.801  1.00  0.66           C  
ATOM   3881  C   GLU A 246     -30.080 -14.967 -40.554  1.00  0.66           C  
ATOM   3882  O   GLU A 246     -29.635 -14.708 -41.678  1.00  0.66           O  
ATOM   3883  CB  GLU A 246     -30.751 -17.260 -39.854  1.00  0.66           C  
ATOM   3884  CG  GLU A 246     -31.146 -17.670 -41.294  1.00  0.66           C  
ATOM   3885  CD  GLU A 246     -32.260 -18.716 -41.385  1.00  0.66           C  
ATOM   3886  OE1 GLU A 246     -32.776 -19.124 -40.374  1.00  0.66           O  
ATOM   3887  OE2 GLU A 246     -32.582 -19.099 -42.486  1.00  0.66           O  
ATOM   3888  H   GLU A 246     -29.755 -16.320 -37.650  1.00  0.66           H  
ATOM   3889  HA  GLU A 246     -28.749 -16.611 -40.304  1.00  0.66           H  
ATOM   3890 1HB  GLU A 246     -30.442 -18.154 -39.310  1.00  0.66           H  
ATOM   3891 2HB  GLU A 246     -31.638 -16.866 -39.356  1.00  0.66           H  
ATOM   3892 1HG  GLU A 246     -31.469 -16.775 -41.825  1.00  0.66           H  
ATOM   3893 2HG  GLU A 246     -30.261 -18.052 -41.798  1.00  0.66           H  
ATOM   3894  N   ARG A 247     -30.961 -14.187 -39.934  1.00  0.68           N  
ATOM   3895  CA  ARG A 247     -31.451 -12.993 -40.586  1.00  0.68           C  
ATOM   3896  C   ARG A 247     -30.329 -11.987 -40.826  1.00  0.68           C  
ATOM   3897  O   ARG A 247     -30.276 -11.368 -41.891  1.00  0.68           O  
ATOM   3898  CB  ARG A 247     -32.583 -12.396 -39.791  1.00  0.68           C  
ATOM   3899  CG  ARG A 247     -33.906 -13.199 -39.857  1.00  0.68           C  
ATOM   3900  CD  ARG A 247     -34.983 -12.519 -39.111  1.00  0.68           C  
ATOM   3901  NE  ARG A 247     -36.244 -13.246 -39.079  1.00  0.68           N  
ATOM   3902  CZ  ARG A 247     -37.162 -13.234 -40.061  1.00  0.68           C  
ATOM   3903  NH1 ARG A 247     -36.937 -12.559 -41.174  1.00  0.68           N  
ATOM   3904  NH2 ARG A 247     -38.292 -13.897 -39.900  1.00  0.68           N  
ATOM   3905  H   ARG A 247     -31.305 -14.434 -39.004  1.00  0.68           H  
ATOM   3906  HA  ARG A 247     -31.856 -13.284 -41.554  1.00  0.68           H  
ATOM   3907 1HB  ARG A 247     -32.272 -12.372 -38.750  1.00  0.68           H  
ATOM   3908 2HB  ARG A 247     -32.772 -11.377 -40.116  1.00  0.68           H  
ATOM   3909 1HG  ARG A 247     -34.215 -13.315 -40.895  1.00  0.68           H  
ATOM   3910 2HG  ARG A 247     -33.746 -14.185 -39.411  1.00  0.68           H  
ATOM   3911 1HD  ARG A 247     -34.652 -12.415 -38.106  1.00  0.68           H  
ATOM   3912 2HD  ARG A 247     -35.164 -11.534 -39.538  1.00  0.68           H  
ATOM   3913  HE  ARG A 247     -36.472 -13.776 -38.239  1.00  0.68           H  
ATOM   3914 1HH1 ARG A 247     -36.072 -12.051 -41.293  1.00  0.68           H  
ATOM   3915 2HH1 ARG A 247     -37.632 -12.550 -41.907  1.00  0.68           H  
ATOM   3916 1HH2 ARG A 247     -38.480 -14.402 -39.011  1.00  0.68           H  
ATOM   3917 2HH2 ARG A 247     -38.994 -13.890 -40.618  1.00  0.68           H  
ATOM   3918  N   LEU A 248     -29.397 -11.849 -39.882  1.00  0.72           N  
ATOM   3919  CA  LEU A 248     -28.292 -10.935 -40.119  1.00  0.72           C  
ATOM   3920  C   LEU A 248     -27.449 -11.405 -41.289  1.00  0.72           C  
ATOM   3921  O   LEU A 248     -26.980 -10.596 -42.084  1.00  0.72           O  
ATOM   3922  CB  LEU A 248     -27.430 -10.801 -38.876  1.00  0.72           C  
ATOM   3923  CG  LEU A 248     -28.072 -10.069 -37.769  1.00  0.72           C  
ATOM   3924  CD1 LEU A 248     -27.258 -10.169 -36.593  1.00  0.72           C  
ATOM   3925  CD2 LEU A 248     -28.235  -8.630 -38.147  1.00  0.72           C  
ATOM   3926  H   LEU A 248     -29.464 -12.353 -38.995  1.00  0.72           H  
ATOM   3927  HA  LEU A 248     -28.702  -9.958 -40.365  1.00  0.72           H  
ATOM   3928 1HB  LEU A 248     -27.186 -11.802 -38.519  1.00  0.72           H  
ATOM   3929 2HB  LEU A 248     -26.508 -10.287 -39.139  1.00  0.72           H  
ATOM   3930  HG  LEU A 248     -29.024 -10.503 -37.565  1.00  0.72           H  
ATOM   3931 1HD1 LEU A 248     -27.753  -9.625 -35.820  1.00  0.72           H  
ATOM   3932 2HD1 LEU A 248     -27.141 -11.214 -36.306  1.00  0.72           H  
ATOM   3933 3HD1 LEU A 248     -26.287  -9.729 -36.796  1.00  0.72           H  
ATOM   3934 1HD2 LEU A 248     -28.704  -8.102 -37.329  1.00  0.72           H  
ATOM   3935 2HD2 LEU A 248     -27.258  -8.198 -38.347  1.00  0.72           H  
ATOM   3936 3HD2 LEU A 248     -28.850  -8.562 -39.024  1.00  0.72           H  
ATOM   3937  N   ALA A 249     -27.252 -12.719 -41.414  1.00  0.77           N  
ATOM   3938  CA  ALA A 249     -26.490 -13.243 -42.538  1.00  0.77           C  
ATOM   3939  C   ALA A 249     -27.177 -12.897 -43.862  1.00  0.77           C  
ATOM   3940  O   ALA A 249     -26.516 -12.609 -44.860  1.00  0.77           O  
ATOM   3941  CB  ALA A 249     -26.330 -14.745 -42.406  1.00  0.77           C  
ATOM   3942  H   ALA A 249     -27.622 -13.362 -40.714  1.00  0.77           H  
ATOM   3943  HA  ALA A 249     -25.508 -12.773 -42.531  1.00  0.77           H  
ATOM   3944 1HB  ALA A 249     -25.743 -15.122 -43.239  1.00  0.77           H  
ATOM   3945 2HB  ALA A 249     -25.828 -14.974 -41.467  1.00  0.77           H  
ATOM   3946 3HB  ALA A 249     -27.309 -15.216 -42.413  1.00  0.77           H  
ATOM   3947  N   ALA A 250     -28.516 -12.955 -43.870  1.00  0.83           N  
ATOM   3948  CA  ALA A 250     -29.313 -12.621 -45.049  1.00  0.83           C  
ATOM   3949  C   ALA A 250     -29.184 -11.146 -45.461  1.00  0.83           C  
ATOM   3950  O   ALA A 250     -29.202 -10.825 -46.652  1.00  0.83           O  
ATOM   3951  CB  ALA A 250     -30.774 -12.947 -44.800  1.00  0.83           C  
ATOM   3952  H   ALA A 250     -28.994 -13.255 -43.019  1.00  0.83           H  
ATOM   3953  HA  ALA A 250     -28.950 -13.233 -45.874  1.00  0.83           H  
ATOM   3954 1HB  ALA A 250     -31.351 -12.736 -45.696  1.00  0.83           H  
ATOM   3955 2HB  ALA A 250     -30.869 -14.001 -44.539  1.00  0.83           H  
ATOM   3956 3HB  ALA A 250     -31.146 -12.341 -43.984  1.00  0.83           H  
ATOM   3957  N   LEU A 251     -29.084 -10.244 -44.481  1.00  0.89           N  
ATOM   3958  CA  LEU A 251     -28.987  -8.813 -44.783  1.00  0.89           C  
ATOM   3959  C   LEU A 251     -27.657  -8.487 -45.467  1.00  0.89           C  
ATOM   3960  O   LEU A 251     -26.604  -8.964 -45.057  1.00  0.89           O  
ATOM   3961  CB  LEU A 251     -29.141  -7.984 -43.502  1.00  0.89           C  
ATOM   3962  CG  LEU A 251     -30.511  -8.053 -42.810  1.00  0.89           C  
ATOM   3963  CD1 LEU A 251     -30.455  -7.260 -41.500  1.00  0.89           C  
ATOM   3964  CD2 LEU A 251     -31.576  -7.518 -43.743  1.00  0.89           C  
ATOM   3965  H   LEU A 251     -29.105 -10.566 -43.511  1.00  0.89           H  
ATOM   3966  HA  LEU A 251     -29.795  -8.552 -45.463  1.00  0.89           H  
ATOM   3967 1HB  LEU A 251     -28.415  -8.351 -42.785  1.00  0.89           H  
ATOM   3968 2HB  LEU A 251     -28.920  -6.942 -43.722  1.00  0.89           H  
ATOM   3969  HG  LEU A 251     -30.739  -9.082 -42.567  1.00  0.89           H  
ATOM   3970 1HD1 LEU A 251     -31.417  -7.318 -40.990  1.00  0.89           H  
ATOM   3971 2HD1 LEU A 251     -29.689  -7.678 -40.873  1.00  0.89           H  
ATOM   3972 3HD1 LEU A 251     -30.219  -6.220 -41.716  1.00  0.89           H  
ATOM   3973 1HD2 LEU A 251     -32.548  -7.577 -43.253  1.00  0.89           H  
ATOM   3974 2HD2 LEU A 251     -31.357  -6.480 -43.992  1.00  0.89           H  
ATOM   3975 3HD2 LEU A 251     -31.590  -8.116 -44.655  1.00  0.89           H  
ATOM   3976  N   ASN A 252     -27.687  -7.611 -46.473  1.00  0.94           N  
ATOM   3977  CA  ASN A 252     -26.463  -7.275 -47.205  1.00  0.94           C  
ATOM   3978  C   ASN A 252     -25.347  -6.593 -46.404  1.00  0.94           C  
ATOM   3979  O   ASN A 252     -24.172  -6.866 -46.642  1.00  0.94           O  
ATOM   3980  CB  ASN A 252     -26.806  -6.404 -48.397  1.00  0.94           C  
ATOM   3981  CG  ASN A 252     -27.475  -7.172 -49.508  1.00  0.94           C  
ATOM   3982  OD1 ASN A 252     -27.371  -8.401 -49.596  1.00  0.94           O  
ATOM   3983  ND2 ASN A 252     -28.166  -6.464 -50.363  1.00  0.94           N  
ATOM   3984  H   ASN A 252     -28.571  -7.222 -46.768  1.00  0.94           H  
ATOM   3985  HA  ASN A 252     -26.045  -8.210 -47.580  1.00  0.94           H  
ATOM   3986 1HB  ASN A 252     -27.466  -5.597 -48.079  1.00  0.94           H  
ATOM   3987 2HB  ASN A 252     -25.895  -5.946 -48.782  1.00  0.94           H  
ATOM   3988 1HD2 ASN A 252     -28.635  -6.916 -51.124  1.00  0.94           H  
ATOM   3989 2HD2 ASN A 252     -28.226  -5.472 -50.259  1.00  0.94           H  
ATOM   3990  N   ASP A 253     -25.690  -5.691 -45.483  1.00  0.96           N  
ATOM   3991  CA  ASP A 253     -24.638  -5.007 -44.729  1.00  0.96           C  
ATOM   3992  C   ASP A 253     -25.064  -4.479 -43.350  1.00  0.96           C  
ATOM   3993  O   ASP A 253     -25.058  -3.265 -43.143  1.00  0.96           O  
ATOM   3994  CB  ASP A 253     -24.088  -3.834 -45.562  1.00  0.96           C  
ATOM   3995  CG  ASP A 253     -22.795  -3.191 -44.999  1.00  0.96           C  
ATOM   3996  OD1 ASP A 253     -22.055  -3.856 -44.314  1.00  0.96           O  
ATOM   3997  OD2 ASP A 253     -22.568  -2.031 -45.280  1.00  0.96           O  
ATOM   3998  H   ASP A 253     -26.662  -5.489 -45.309  1.00  0.96           H  
ATOM   3999  HA  ASP A 253     -23.821  -5.712 -44.576  1.00  0.96           H  
ATOM   4000 1HB  ASP A 253     -23.876  -4.181 -46.575  1.00  0.96           H  
ATOM   4001 2HB  ASP A 253     -24.851  -3.060 -45.640  1.00  0.96           H  
ATOM   4002  N   PRO A 254     -25.490  -5.327 -42.404  1.00  0.93           N  
ATOM   4003  CA  PRO A 254     -25.844  -4.936 -41.059  1.00  0.93           C  
ATOM   4004  C   PRO A 254     -24.546  -4.708 -40.289  1.00  0.93           C  
ATOM   4005  O   PRO A 254     -23.504  -5.207 -40.711  1.00  0.93           O  
ATOM   4006  CB  PRO A 254     -26.591  -6.151 -40.537  1.00  0.93           C  
ATOM   4007  CG  PRO A 254     -25.940  -7.311 -41.263  1.00  0.93           C  
ATOM   4008  CD  PRO A 254     -25.611  -6.769 -42.660  1.00  0.93           C  
ATOM   4009  HA  PRO A 254     -26.486  -4.051 -41.108  1.00  0.93           H  
ATOM   4010 1HB  PRO A 254     -26.473  -6.216 -39.445  1.00  0.93           H  
ATOM   4011 2HB  PRO A 254     -27.665  -6.058 -40.742  1.00  0.93           H  
ATOM   4012 1HG  PRO A 254     -25.041  -7.630 -40.714  1.00  0.93           H  
ATOM   4013 2HG  PRO A 254     -26.614  -8.178 -41.283  1.00  0.93           H  
ATOM   4014 1HD  PRO A 254     -24.668  -7.197 -43.024  1.00  0.93           H  
ATOM   4015 2HD  PRO A 254     -26.433  -6.976 -43.326  1.00  0.93           H  
ATOM   4016  N   PRO A 255     -24.557  -3.977 -39.175  1.00  0.89           N  
ATOM   4017  CA  PRO A 255     -23.467  -3.922 -38.227  1.00  0.89           C  
ATOM   4018  C   PRO A 255     -23.268  -5.335 -37.693  1.00  0.89           C  
ATOM   4019  O   PRO A 255     -24.209  -6.129 -37.668  1.00  0.89           O  
ATOM   4020  CB  PRO A 255     -23.979  -2.956 -37.159  1.00  0.89           C  
ATOM   4021  CG  PRO A 255     -25.046  -2.130 -37.857  1.00  0.89           C  
ATOM   4022  CD  PRO A 255     -25.678  -3.074 -38.868  1.00  0.89           C  
ATOM   4023  HA  PRO A 255     -22.558  -3.548 -38.719  1.00  0.89           H  
ATOM   4024 1HB  PRO A 255     -24.340  -3.499 -36.298  1.00  0.89           H  
ATOM   4025 2HB  PRO A 255     -23.144  -2.344 -36.808  1.00  0.89           H  
ATOM   4026 1HG  PRO A 255     -25.782  -1.767 -37.110  1.00  0.89           H  
ATOM   4027 2HG  PRO A 255     -24.603  -1.238 -38.322  1.00  0.89           H  
ATOM   4028 1HD  PRO A 255     -26.512  -3.621 -38.421  1.00  0.89           H  
ATOM   4029 2HD  PRO A 255     -25.976  -2.481 -39.741  1.00  0.89           H  
ATOM   4030  N   LYS A 256     -22.072  -5.680 -37.262  1.00  0.83           N  
ATOM   4031  CA  LYS A 256     -21.901  -7.011 -36.690  1.00  0.83           C  
ATOM   4032  C   LYS A 256     -22.617  -7.116 -35.337  1.00  0.83           C  
ATOM   4033  O   LYS A 256     -22.647  -6.140 -34.575  1.00  0.83           O  
ATOM   4034  CB  LYS A 256     -20.423  -7.335 -36.566  1.00  0.83           C  
ATOM   4035  CG  LYS A 256     -19.705  -7.536 -37.885  1.00  0.83           C  
ATOM   4036  CD  LYS A 256     -18.237  -7.885 -37.661  1.00  0.83           C  
ATOM   4037  CE  LYS A 256     -17.509  -8.088 -38.984  1.00  0.83           C  
ATOM   4038  NZ  LYS A 256     -16.070  -8.415 -38.783  1.00  0.83           N  
ATOM   4039  H   LYS A 256     -21.294  -5.032 -37.298  1.00  0.83           H  
ATOM   4040  HA  LYS A 256     -22.353  -7.739 -37.364  1.00  0.83           H  
ATOM   4041 1HB  LYS A 256     -19.941  -6.486 -36.113  1.00  0.83           H  
ATOM   4042 2HB  LYS A 256     -20.273  -8.203 -35.923  1.00  0.83           H  
ATOM   4043 1HG  LYS A 256     -20.187  -8.340 -38.443  1.00  0.83           H  
ATOM   4044 2HG  LYS A 256     -19.769  -6.620 -38.473  1.00  0.83           H  
ATOM   4045 1HD  LYS A 256     -17.755  -7.077 -37.107  1.00  0.83           H  
ATOM   4046 2HD  LYS A 256     -18.164  -8.800 -37.072  1.00  0.83           H  
ATOM   4047 1HE  LYS A 256     -17.984  -8.901 -39.530  1.00  0.83           H  
ATOM   4048 2HE  LYS A 256     -17.584  -7.175 -39.574  1.00  0.83           H  
ATOM   4049 1HZ  LYS A 256     -15.625  -8.541 -39.681  1.00  0.83           H  
ATOM   4050 2HZ  LYS A 256     -15.618  -7.660 -38.287  1.00  0.83           H  
ATOM   4051 3HZ  LYS A 256     -15.990  -9.266 -38.246  1.00  0.83           H  
ATOM   4052  N   LEU A 257     -23.198  -8.293 -35.054  1.00  0.78           N  
ATOM   4053  CA  LEU A 257     -23.898  -8.521 -33.786  1.00  0.78           C  
ATOM   4054  C   LEU A 257     -23.388  -9.770 -33.093  1.00  0.78           C  
ATOM   4055  O   LEU A 257     -23.375 -10.858 -33.679  1.00  0.78           O  
ATOM   4056  CB  LEU A 257     -25.413  -8.737 -34.000  1.00  0.78           C  
ATOM   4057  CG  LEU A 257     -26.278  -8.954 -32.720  1.00  0.78           C  
ATOM   4058  CD1 LEU A 257     -26.250  -7.746 -31.912  1.00  0.78           C  
ATOM   4059  CD2 LEU A 257     -27.685  -9.264 -33.102  1.00  0.78           C  
ATOM   4060  H   LEU A 257     -23.147  -9.042 -35.729  1.00  0.78           H  
ATOM   4061  HA  LEU A 257     -23.735  -7.667 -33.129  1.00  0.78           H  
ATOM   4062 1HB  LEU A 257     -25.829  -7.945 -34.570  1.00  0.78           H  
ATOM   4063 2HB  LEU A 257     -25.509  -9.644 -34.565  1.00  0.78           H  
ATOM   4064  HG  LEU A 257     -25.860  -9.760 -32.130  1.00  0.78           H  
ATOM   4065 1HD1 LEU A 257     -26.819  -7.872 -31.022  1.00  0.78           H  
ATOM   4066 2HD1 LEU A 257     -25.246  -7.555 -31.664  1.00  0.78           H  
ATOM   4067 3HD1 LEU A 257     -26.654  -6.926 -32.477  1.00  0.78           H  
ATOM   4068 1HD2 LEU A 257     -28.290  -9.409 -32.221  1.00  0.78           H  
ATOM   4069 2HD2 LEU A 257     -28.096  -8.440 -33.690  1.00  0.78           H  
ATOM   4070 3HD2 LEU A 257     -27.676 -10.165 -33.680  1.00  0.78           H  
ATOM   4071  N   SER A 258     -22.979  -9.618 -31.849  1.00  0.74           N  
ATOM   4072  CA  SER A 258     -22.566 -10.751 -31.048  1.00  0.74           C  
ATOM   4073  C   SER A 258     -23.826 -11.243 -30.350  1.00  0.74           C  
ATOM   4074  O   SER A 258     -24.514 -10.436 -29.730  1.00  0.74           O  
ATOM   4075  CB  SER A 258     -21.496 -10.331 -30.058  1.00  0.74           C  
ATOM   4076  OG  SER A 258     -21.194 -11.370 -29.170  1.00  0.74           O  
ATOM   4077  H   SER A 258     -22.992  -8.687 -31.434  1.00  0.74           H  
ATOM   4078  HA  SER A 258     -22.180 -11.540 -31.693  1.00  0.74           H  
ATOM   4079 1HB  SER A 258     -20.598 -10.042 -30.601  1.00  0.74           H  
ATOM   4080 2HB  SER A 258     -21.837  -9.455 -29.502  1.00  0.74           H  
ATOM   4081  HG  SER A 258     -21.997 -11.523 -28.663  1.00  0.74           H  
ATOM   4082  N   VAL A 259     -24.162 -12.529 -30.476  1.00  0.73           N  
ATOM   4083  CA  VAL A 259     -25.399 -13.013 -29.854  1.00  0.73           C  
ATOM   4084  C   VAL A 259     -25.120 -14.090 -28.801  1.00  0.73           C  
ATOM   4085  O   VAL A 259     -24.558 -15.144 -29.114  1.00  0.73           O  
ATOM   4086  CB  VAL A 259     -26.363 -13.594 -30.920  1.00  0.73           C  
ATOM   4087  CG1 VAL A 259     -27.629 -14.068 -30.253  1.00  0.73           C  
ATOM   4088  CG2 VAL A 259     -26.682 -12.549 -31.988  1.00  0.73           C  
ATOM   4089  H   VAL A 259     -23.567 -13.157 -30.996  1.00  0.73           H  
ATOM   4090  HA  VAL A 259     -25.895 -12.177 -29.371  1.00  0.73           H  
ATOM   4091  HB  VAL A 259     -25.897 -14.457 -31.384  1.00  0.73           H  
ATOM   4092 1HG1 VAL A 259     -28.274 -14.486 -31.009  1.00  0.73           H  
ATOM   4093 2HG1 VAL A 259     -27.387 -14.823 -29.511  1.00  0.73           H  
ATOM   4094 3HG1 VAL A 259     -28.129 -13.226 -29.766  1.00  0.73           H  
ATOM   4095 1HG2 VAL A 259     -27.355 -12.975 -32.729  1.00  0.73           H  
ATOM   4096 2HG2 VAL A 259     -27.157 -11.704 -31.522  1.00  0.73           H  
ATOM   4097 3HG2 VAL A 259     -25.763 -12.227 -32.481  1.00  0.73           H  
ATOM   4098  N   LEU A 260     -25.509 -13.810 -27.557  1.00  0.75           N  
ATOM   4099  CA  LEU A 260     -25.289 -14.732 -26.448  1.00  0.75           C  
ATOM   4100  C   LEU A 260     -26.627 -15.115 -25.802  1.00  0.75           C  
ATOM   4101  O   LEU A 260     -27.484 -14.250 -25.692  1.00  0.75           O  
ATOM   4102  CB  LEU A 260     -24.422 -14.028 -25.383  1.00  0.75           C  
ATOM   4103  CG  LEU A 260     -23.030 -13.578 -25.821  1.00  0.75           C  
ATOM   4104  CD1 LEU A 260     -22.417 -12.768 -24.717  1.00  0.75           C  
ATOM   4105  CD2 LEU A 260     -22.174 -14.787 -26.115  1.00  0.75           C  
ATOM   4106  H   LEU A 260     -25.973 -12.916 -27.392  1.00  0.75           H  
ATOM   4107  HA  LEU A 260     -24.767 -15.598 -26.834  1.00  0.75           H  
ATOM   4108 1HB  LEU A 260     -24.958 -13.142 -25.036  1.00  0.75           H  
ATOM   4109 2HB  LEU A 260     -24.300 -14.707 -24.534  1.00  0.75           H  
ATOM   4110  HG  LEU A 260     -23.105 -12.951 -26.711  1.00  0.75           H  
ATOM   4111 1HD1 LEU A 260     -21.423 -12.429 -25.009  1.00  0.75           H  
ATOM   4112 2HD1 LEU A 260     -23.051 -11.908 -24.522  1.00  0.75           H  
ATOM   4113 3HD1 LEU A 260     -22.341 -13.382 -23.820  1.00  0.75           H  
ATOM   4114 1HD2 LEU A 260     -21.178 -14.465 -26.420  1.00  0.75           H  
ATOM   4115 2HD2 LEU A 260     -22.099 -15.400 -25.218  1.00  0.75           H  
ATOM   4116 3HD2 LEU A 260     -22.630 -15.370 -26.920  1.00  0.75           H  
ATOM   4117  N   PRO A 261     -26.866 -16.381 -25.438  1.00  0.79           N  
ATOM   4118  CA  PRO A 261     -27.997 -16.846 -24.653  1.00  0.79           C  
ATOM   4119  C   PRO A 261     -27.731 -16.697 -23.141  1.00  0.79           C  
ATOM   4120  O   PRO A 261     -26.572 -16.783 -22.734  1.00  0.79           O  
ATOM   4121  CB  PRO A 261     -28.074 -18.304 -25.073  1.00  0.79           C  
ATOM   4122  CG  PRO A 261     -26.650 -18.700 -25.299  1.00  0.79           C  
ATOM   4123  CD  PRO A 261     -25.976 -17.462 -25.889  1.00  0.79           C  
ATOM   4124  HA  PRO A 261     -28.892 -16.311 -24.972  1.00  0.79           H  
ATOM   4125 1HB  PRO A 261     -28.567 -18.878 -24.291  1.00  0.79           H  
ATOM   4126 2HB  PRO A 261     -28.679 -18.405 -25.977  1.00  0.79           H  
ATOM   4127 1HG  PRO A 261     -26.221 -18.996 -24.335  1.00  0.79           H  
ATOM   4128 2HG  PRO A 261     -26.598 -19.581 -25.954  1.00  0.79           H  
ATOM   4129 1HD  PRO A 261     -24.973 -17.353 -25.450  1.00  0.79           H  
ATOM   4130 2HD  PRO A 261     -25.959 -17.522 -26.993  1.00  0.79           H  
ATOM   4131  N   ILE A 262     -28.773 -16.612 -22.299  1.00  0.84           N  
ATOM   4132  CA  ILE A 262     -28.570 -16.814 -20.859  1.00  0.84           C  
ATOM   4133  C   ILE A 262     -29.641 -17.752 -20.297  1.00  0.84           C  
ATOM   4134  O   ILE A 262     -30.850 -17.503 -20.400  1.00  0.84           O  
ATOM   4135  CB  ILE A 262     -28.650 -15.559 -19.986  1.00  0.84           C  
ATOM   4136  CG1 ILE A 262     -27.788 -14.513 -20.411  1.00  0.84           C  
ATOM   4137  CG2 ILE A 262     -28.136 -15.931 -18.625  1.00  0.84           C  
ATOM   4138  CD1 ILE A 262     -28.033 -13.232 -19.625  1.00  0.84           C  
ATOM   4139  H   ILE A 262     -29.696 -16.437 -22.673  1.00  0.84           H  
ATOM   4140  HA  ILE A 262     -27.598 -17.280 -20.704  1.00  0.84           H  
ATOM   4141  HB  ILE A 262     -29.642 -15.221 -19.905  1.00  0.84           H  
ATOM   4142 1HG1 ILE A 262     -26.778 -14.849 -20.268  1.00  0.84           H  
ATOM   4143 2HG1 ILE A 262     -27.943 -14.322 -21.466  1.00  0.84           H  
ATOM   4144 1HG2 ILE A 262     -28.187 -15.074 -18.004  1.00  0.84           H  
ATOM   4145 2HG2 ILE A 262     -28.708 -16.710 -18.197  1.00  0.84           H  
ATOM   4146 3HG2 ILE A 262     -27.101 -16.263 -18.710  1.00  0.84           H  
ATOM   4147 1HD1 ILE A 262     -27.356 -12.481 -19.960  1.00  0.84           H  
ATOM   4148 2HD1 ILE A 262     -29.043 -12.886 -19.767  1.00  0.84           H  
ATOM   4149 3HD1 ILE A 262     -27.867 -13.415 -18.575  1.00  0.84           H  
ATOM   4150  N   TYR A 263     -29.192 -18.783 -19.624  1.00  0.91           N  
ATOM   4151  CA  TYR A 263     -30.075 -19.747 -19.005  1.00  0.91           C  
ATOM   4152  C   TYR A 263     -29.294 -20.385 -17.872  1.00  0.91           C  
ATOM   4153  O   TYR A 263     -28.069 -20.471 -17.937  1.00  0.91           O  
ATOM   4154  CB  TYR A 263     -30.602 -20.769 -20.020  1.00  0.91           C  
ATOM   4155  CG  TYR A 263     -31.847 -21.455 -19.562  1.00  0.91           C  
ATOM   4156  CD1 TYR A 263     -33.027 -20.812 -19.728  1.00  0.91           C  
ATOM   4157  CD2 TYR A 263     -31.822 -22.697 -18.983  1.00  0.91           C  
ATOM   4158  CE1 TYR A 263     -34.201 -21.378 -19.304  1.00  0.91           C  
ATOM   4159  CE2 TYR A 263     -32.999 -23.284 -18.557  1.00  0.91           C  
ATOM   4160  CZ  TYR A 263     -34.192 -22.615 -18.716  1.00  0.91           C  
ATOM   4161  OH  TYR A 263     -35.379 -23.175 -18.293  1.00  0.91           O  
ATOM   4162  H   TYR A 263     -28.194 -18.918 -19.554  1.00  0.91           H  
ATOM   4163  HA  TYR A 263     -30.924 -19.229 -18.566  1.00  0.91           H  
ATOM   4164 1HB  TYR A 263     -30.805 -20.285 -20.979  1.00  0.91           H  
ATOM   4165 2HB  TYR A 263     -29.860 -21.534 -20.179  1.00  0.91           H  
ATOM   4166  HD1 TYR A 263     -33.029 -19.833 -20.189  1.00  0.91           H  
ATOM   4167  HD2 TYR A 263     -30.897 -23.211 -18.864  1.00  0.91           H  
ATOM   4168  HE1 TYR A 263     -35.130 -20.845 -19.429  1.00  0.91           H  
ATOM   4169  HE2 TYR A 263     -32.983 -24.266 -18.097  1.00  0.91           H  
ATOM   4170  HH  TYR A 263     -36.077 -22.514 -18.329  1.00  0.91           H  
ATOM   4171  N   SER A 264     -29.976 -20.814 -16.822  1.00  0.98           N  
ATOM   4172  CA  SER A 264     -29.308 -21.435 -15.673  1.00  0.98           C  
ATOM   4173  C   SER A 264     -28.511 -22.714 -16.024  1.00  0.98           C  
ATOM   4174  O   SER A 264     -27.652 -23.150 -15.245  1.00  0.98           O  
ATOM   4175  CB  SER A 264     -30.341 -21.736 -14.603  1.00  0.98           C  
ATOM   4176  OG  SER A 264     -31.246 -22.717 -15.028  1.00  0.98           O  
ATOM   4177  H   SER A 264     -30.981 -20.711 -16.811  1.00  0.98           H  
ATOM   4178  HA  SER A 264     -28.602 -20.708 -15.267  1.00  0.98           H  
ATOM   4179 1HB  SER A 264     -29.839 -22.067 -13.695  1.00  0.98           H  
ATOM   4180 2HB  SER A 264     -30.883 -20.821 -14.362  1.00  0.98           H  
ATOM   4181  HG  SER A 264     -31.940 -22.746 -14.362  1.00  0.98           H  
ATOM   4182  N   GLN A 265     -28.791 -23.303 -17.190  1.00  1.06           N  
ATOM   4183  CA  GLN A 265     -28.094 -24.489 -17.676  1.00  1.06           C  
ATOM   4184  C   GLN A 265     -26.864 -24.145 -18.529  1.00  1.06           C  
ATOM   4185  O   GLN A 265     -26.215 -25.046 -19.050  1.00  1.06           O  
ATOM   4186  CB  GLN A 265     -29.016 -25.388 -18.505  1.00  1.06           C  
ATOM   4187  CG  GLN A 265     -30.168 -25.988 -17.733  1.00  1.06           C  
ATOM   4188  CD  GLN A 265     -31.073 -26.862 -18.610  1.00  1.06           C  
ATOM   4189  OE1 GLN A 265     -30.644 -27.404 -19.630  1.00  1.06           O  
ATOM   4190  NE2 GLN A 265     -32.332 -27.000 -18.212  1.00  1.06           N  
ATOM   4191  H   GLN A 265     -29.514 -22.894 -17.758  1.00  1.06           H  
ATOM   4192  HA  GLN A 265     -27.748 -25.057 -16.813  1.00  1.06           H  
ATOM   4193 1HB  GLN A 265     -29.412 -24.831 -19.354  1.00  1.06           H  
ATOM   4194 2HB  GLN A 265     -28.435 -26.217 -18.909  1.00  1.06           H  
ATOM   4195 1HG  GLN A 265     -29.750 -26.603 -16.946  1.00  1.06           H  
ATOM   4196 2HG  GLN A 265     -30.769 -25.190 -17.298  1.00  1.06           H  
ATOM   4197 1HE2 GLN A 265     -32.967 -27.558 -18.749  1.00  1.06           H  
ATOM   4198 2HE2 GLN A 265     -32.648 -26.542 -17.383  1.00  1.06           H  
ATOM   4199  N   MET A 266     -26.574 -22.860 -18.728  1.00  1.14           N  
ATOM   4200  CA  MET A 266     -25.419 -22.463 -19.532  1.00  1.14           C  
ATOM   4201  C   MET A 266     -24.158 -22.580 -18.680  1.00  1.14           C  
ATOM   4202  O   MET A 266     -24.208 -22.298 -17.479  1.00  1.14           O  
ATOM   4203  CB  MET A 266     -25.582 -21.025 -20.023  1.00  1.14           C  
ATOM   4204  CG  MET A 266     -26.775 -20.803 -20.941  1.00  1.14           C  
ATOM   4205  SD  MET A 266     -26.704 -21.663 -22.507  1.00  1.14           S  
ATOM   4206  CE  MET A 266     -28.456 -21.685 -22.926  1.00  1.14           C  
ATOM   4207  H   MET A 266     -27.147 -22.131 -18.304  1.00  1.14           H  
ATOM   4208  HA  MET A 266     -25.352 -23.138 -20.381  1.00  1.14           H  
ATOM   4209 1HB  MET A 266     -25.735 -20.380 -19.162  1.00  1.14           H  
ATOM   4210 2HB  MET A 266     -24.683 -20.677 -20.518  1.00  1.14           H  
ATOM   4211 1HG  MET A 266     -27.653 -21.129 -20.427  1.00  1.14           H  
ATOM   4212 2HG  MET A 266     -26.872 -19.737 -21.149  1.00  1.14           H  
ATOM   4213 1HE  MET A 266     -28.599 -22.169 -23.898  1.00  1.14           H  
ATOM   4214 2HE  MET A 266     -28.996 -22.245 -22.171  1.00  1.14           H  
ATOM   4215 3HE  MET A 266     -28.838 -20.673 -22.964  1.00  1.14           H  
ATOM   4216  N   PRO A 267     -22.988 -22.893 -19.262  1.00  1.20           N  
ATOM   4217  CA  PRO A 267     -21.732 -22.983 -18.551  1.00  1.20           C  
ATOM   4218  C   PRO A 267     -21.369 -21.628 -18.009  1.00  1.20           C  
ATOM   4219  O   PRO A 267     -21.682 -20.602 -18.625  1.00  1.20           O  
ATOM   4220  CB  PRO A 267     -20.743 -23.487 -19.612  1.00  1.20           C  
ATOM   4221  CG  PRO A 267     -21.377 -23.125 -20.948  1.00  1.20           C  
ATOM   4222  CD  PRO A 267     -22.894 -23.164 -20.711  1.00  1.20           C  
ATOM   4223  HA  PRO A 267     -21.842 -23.711 -17.732  1.00  1.20           H  
ATOM   4224 1HB  PRO A 267     -19.776 -22.985 -19.471  1.00  1.20           H  
ATOM   4225 2HB  PRO A 267     -20.549 -24.554 -19.488  1.00  1.20           H  
ATOM   4226 1HG  PRO A 267     -21.014 -22.167 -21.272  1.00  1.20           H  
ATOM   4227 2HG  PRO A 267     -21.062 -23.852 -21.712  1.00  1.20           H  
ATOM   4228 1HD  PRO A 267     -23.360 -22.381 -21.301  1.00  1.20           H  
ATOM   4229 2HD  PRO A 267     -23.306 -24.156 -20.950  1.00  1.20           H  
ATOM   4230  N   ALA A 268     -20.661 -21.611 -16.891  1.00  1.25           N  
ATOM   4231  CA  ALA A 268     -20.274 -20.355 -16.272  1.00  1.25           C  
ATOM   4232  C   ALA A 268     -19.455 -19.475 -17.204  1.00  1.25           C  
ATOM   4233  O   ALA A 268     -19.614 -18.260 -17.183  1.00  1.25           O  
ATOM   4234  CB  ALA A 268     -19.498 -20.619 -15.002  1.00  1.25           C  
ATOM   4235  H   ALA A 268     -20.417 -22.483 -16.442  1.00  1.25           H  
ATOM   4236  HA  ALA A 268     -21.188 -19.814 -16.019  1.00  1.25           H  
ATOM   4237 1HB  ALA A 268     -19.245 -19.671 -14.528  1.00  1.25           H  
ATOM   4238 2HB  ALA A 268     -20.105 -21.211 -14.329  1.00  1.25           H  
ATOM   4239 3HB  ALA A 268     -18.582 -21.158 -15.243  1.00  1.25           H  
ATOM   4240  N   ASP A 269     -18.597 -20.067 -18.039  1.00  1.27           N  
ATOM   4241  CA  ASP A 269     -17.790 -19.253 -18.946  1.00  1.27           C  
ATOM   4242  C   ASP A 269     -18.671 -18.489 -19.934  1.00  1.27           C  
ATOM   4243  O   ASP A 269     -18.416 -17.323 -20.241  1.00  1.27           O  
ATOM   4244  CB  ASP A 269     -16.817 -20.133 -19.721  1.00  1.27           C  
ATOM   4245  CG  ASP A 269     -15.687 -20.689 -18.861  1.00  1.27           C  
ATOM   4246  OD1 ASP A 269     -15.494 -20.215 -17.764  1.00  1.27           O  
ATOM   4247  OD2 ASP A 269     -15.035 -21.599 -19.308  1.00  1.27           O  
ATOM   4248  H   ASP A 269     -18.502 -21.070 -18.033  1.00  1.27           H  
ATOM   4249  HA  ASP A 269     -17.224 -18.532 -18.356  1.00  1.27           H  
ATOM   4250 1HB  ASP A 269     -17.358 -20.966 -20.166  1.00  1.27           H  
ATOM   4251 2HB  ASP A 269     -16.381 -19.556 -20.538  1.00  1.27           H  
ATOM   4252  N   LEU A 270     -19.725 -19.143 -20.415  1.00  1.26           N  
ATOM   4253  CA  LEU A 270     -20.634 -18.504 -21.353  1.00  1.26           C  
ATOM   4254  C   LEU A 270     -21.397 -17.426 -20.633  1.00  1.26           C  
ATOM   4255  O   LEU A 270     -21.589 -16.331 -21.156  1.00  1.26           O  
ATOM   4256  CB  LEU A 270     -21.580 -19.508 -21.999  1.00  1.26           C  
ATOM   4257  CG  LEU A 270     -22.578 -18.956 -23.020  1.00  1.26           C  
ATOM   4258  CD1 LEU A 270     -21.831 -18.247 -24.134  1.00  1.26           C  
ATOM   4259  CD2 LEU A 270     -23.384 -20.122 -23.575  1.00  1.26           C  
ATOM   4260  H   LEU A 270     -19.906 -20.088 -20.107  1.00  1.26           H  
ATOM   4261  HA  LEU A 270     -20.048 -18.037 -22.142  1.00  1.26           H  
ATOM   4262 1HB  LEU A 270     -20.985 -20.256 -22.507  1.00  1.26           H  
ATOM   4263 2HB  LEU A 270     -22.154 -19.995 -21.205  1.00  1.26           H  
ATOM   4264  HG  LEU A 270     -23.250 -18.238 -22.541  1.00  1.26           H  
ATOM   4265 1HD1 LEU A 270     -22.545 -17.863 -24.860  1.00  1.26           H  
ATOM   4266 2HD1 LEU A 270     -21.265 -17.422 -23.709  1.00  1.26           H  
ATOM   4267 3HD1 LEU A 270     -21.155 -18.945 -24.622  1.00  1.26           H  
ATOM   4268 1HD2 LEU A 270     -24.090 -19.759 -24.304  1.00  1.26           H  
ATOM   4269 2HD2 LEU A 270     -22.714 -20.836 -24.049  1.00  1.26           H  
ATOM   4270 3HD2 LEU A 270     -23.912 -20.603 -22.771  1.00  1.26           H  
ATOM   4271  N   GLN A 271     -21.839 -17.722 -19.413  1.00  1.24           N  
ATOM   4272  CA  GLN A 271     -22.556 -16.701 -18.684  1.00  1.24           C  
ATOM   4273  C   GLN A 271     -21.615 -15.524 -18.436  1.00  1.24           C  
ATOM   4274  O   GLN A 271     -22.011 -14.384 -18.562  1.00  1.24           O  
ATOM   4275  CB  GLN A 271     -23.096 -17.213 -17.343  1.00  1.24           C  
ATOM   4276  CG  GLN A 271     -24.227 -18.244 -17.448  1.00  1.24           C  
ATOM   4277  CD  GLN A 271     -24.766 -18.641 -16.073  1.00  1.24           C  
ATOM   4278  OE1 GLN A 271     -24.913 -17.766 -15.209  1.00  1.24           O  
ATOM   4279  NE2 GLN A 271     -25.054 -19.924 -15.851  1.00  1.24           N  
ATOM   4280  H   GLN A 271     -21.677 -18.646 -19.011  1.00  1.24           H  
ATOM   4281  HA  GLN A 271     -23.391 -16.352 -19.292  1.00  1.24           H  
ATOM   4282 1HB  GLN A 271     -22.282 -17.674 -16.788  1.00  1.24           H  
ATOM   4283 2HB  GLN A 271     -23.460 -16.372 -16.755  1.00  1.24           H  
ATOM   4284 1HG  GLN A 271     -25.043 -17.831 -18.039  1.00  1.24           H  
ATOM   4285 2HG  GLN A 271     -23.829 -19.146 -17.929  1.00  1.24           H  
ATOM   4286 1HE2 GLN A 271     -25.414 -20.200 -14.968  1.00  1.24           H  
ATOM   4287 2HE2 GLN A 271     -24.900 -20.643 -16.569  1.00  1.24           H  
ATOM   4288  N   ALA A 272     -20.338 -15.780 -18.160  1.00  1.19           N  
ATOM   4289  CA  ALA A 272     -19.389 -14.697 -17.927  1.00  1.19           C  
ATOM   4290  C   ALA A 272     -19.285 -13.774 -19.143  1.00  1.19           C  
ATOM   4291  O   ALA A 272     -19.171 -12.554 -19.000  1.00  1.19           O  
ATOM   4292  CB  ALA A 272     -18.018 -15.254 -17.591  1.00  1.19           C  
ATOM   4293  H   ALA A 272     -20.025 -16.740 -18.059  1.00  1.19           H  
ATOM   4294  HA  ALA A 272     -19.748 -14.119 -17.083  1.00  1.19           H  
ATOM   4295 1HB  ALA A 272     -17.332 -14.434 -17.390  1.00  1.19           H  
ATOM   4296 2HB  ALA A 272     -18.092 -15.895 -16.713  1.00  1.19           H  
ATOM   4297 3HB  ALA A 272     -17.648 -15.834 -18.427  1.00  1.19           H  
ATOM   4298  N   LYS A 273     -19.393 -14.345 -20.346  1.00  1.15           N  
ATOM   4299  CA  LYS A 273     -19.286 -13.564 -21.577  1.00  1.15           C  
ATOM   4300  C   LYS A 273     -20.340 -12.472 -21.721  1.00  1.15           C  
ATOM   4301  O   LYS A 273     -20.124 -11.510 -22.456  1.00  1.15           O  
ATOM   4302  CB  LYS A 273     -19.337 -14.451 -22.831  1.00  1.15           C  
ATOM   4303  CG  LYS A 273     -18.106 -15.304 -23.044  1.00  1.15           C  
ATOM   4304  CD  LYS A 273     -18.205 -16.147 -24.315  1.00  1.15           C  
ATOM   4305  CE  LYS A 273     -16.948 -16.987 -24.504  1.00  1.15           C  
ATOM   4306  NZ  LYS A 273     -17.000 -17.819 -25.745  1.00  1.15           N  
ATOM   4307  H   LYS A 273     -19.478 -15.362 -20.402  1.00  1.15           H  
ATOM   4308  HA  LYS A 273     -18.312 -13.072 -21.569  1.00  1.15           H  
ATOM   4309 1HB  LYS A 273     -20.200 -15.106 -22.783  1.00  1.15           H  
ATOM   4310 2HB  LYS A 273     -19.457 -13.821 -23.710  1.00  1.15           H  
ATOM   4311 1HG  LYS A 273     -17.231 -14.650 -23.110  1.00  1.15           H  
ATOM   4312 2HG  LYS A 273     -17.976 -15.959 -22.198  1.00  1.15           H  
ATOM   4313 1HD  LYS A 273     -19.063 -16.806 -24.249  1.00  1.15           H  
ATOM   4314 2HD  LYS A 273     -18.336 -15.491 -25.176  1.00  1.15           H  
ATOM   4315 1HE  LYS A 273     -16.086 -16.323 -24.558  1.00  1.15           H  
ATOM   4316 2HE  LYS A 273     -16.833 -17.646 -23.641  1.00  1.15           H  
ATOM   4317 1HZ  LYS A 273     -16.147 -18.354 -25.824  1.00  1.15           H  
ATOM   4318 2HZ  LYS A 273     -17.787 -18.449 -25.704  1.00  1.15           H  
ATOM   4319 3HZ  LYS A 273     -17.094 -17.217 -26.550  1.00  1.15           H  
ATOM   4320  N   ILE A 274     -21.473 -12.555 -21.017  1.00  1.12           N  
ATOM   4321  CA  ILE A 274     -22.501 -11.533 -21.227  1.00  1.12           C  
ATOM   4322  C   ILE A 274     -22.061 -10.204 -20.632  1.00  1.12           C  
ATOM   4323  O   ILE A 274     -22.668  -9.165 -20.905  1.00  1.12           O  
ATOM   4324  CB  ILE A 274     -23.841 -11.905 -20.597  1.00  1.12           C  
ATOM   4325  CG1 ILE A 274     -23.760 -11.853 -19.085  1.00  1.12           C  
ATOM   4326  CG2 ILE A 274     -24.233 -13.266 -21.080  1.00  1.12           C  
ATOM   4327  CD1 ILE A 274     -25.044 -12.114 -18.390  1.00  1.12           C  
ATOM   4328  H   ILE A 274     -21.626 -13.316 -20.350  1.00  1.12           H  
ATOM   4329  HA  ILE A 274     -22.645 -11.392 -22.290  1.00  1.12           H  
ATOM   4330  HB  ILE A 274     -24.578 -11.201 -20.892  1.00  1.12           H  
ATOM   4331 1HG1 ILE A 274     -23.050 -12.486 -18.751  1.00  1.12           H  
ATOM   4332 2HG1 ILE A 274     -23.458 -10.853 -18.806  1.00  1.12           H  
ATOM   4333 1HG2 ILE A 274     -25.163 -13.513 -20.657  1.00  1.12           H  
ATOM   4334 2HG2 ILE A 274     -24.314 -13.265 -22.165  1.00  1.12           H  
ATOM   4335 3HG2 ILE A 274     -23.481 -13.999 -20.770  1.00  1.12           H  
ATOM   4336 1HD1 ILE A 274     -24.910 -12.027 -17.328  1.00  1.12           H  
ATOM   4337 2HD1 ILE A 274     -25.783 -11.403 -18.713  1.00  1.12           H  
ATOM   4338 3HD1 ILE A 274     -25.366 -13.123 -18.625  1.00  1.12           H  
ATOM   4339  N   PHE A 275     -21.006 -10.223 -19.809  1.00  1.11           N  
ATOM   4340  CA  PHE A 275     -20.546  -9.016 -19.163  1.00  1.11           C  
ATOM   4341  C   PHE A 275     -19.364  -8.416 -19.951  1.00  1.11           C  
ATOM   4342  O   PHE A 275     -18.878  -7.318 -19.640  1.00  1.11           O  
ATOM   4343  CB  PHE A 275     -20.109  -9.361 -17.739  1.00  1.11           C  
ATOM   4344  CG  PHE A 275     -21.205 -10.017 -16.895  1.00  1.11           C  
ATOM   4345  CD1 PHE A 275     -22.331  -9.347 -16.439  1.00  1.11           C  
ATOM   4346  CD2 PHE A 275     -21.069 -11.350 -16.555  1.00  1.11           C  
ATOM   4347  CE1 PHE A 275     -23.282 -10.025 -15.667  1.00  1.11           C  
ATOM   4348  CE2 PHE A 275     -22.007 -12.010 -15.793  1.00  1.11           C  
ATOM   4349  CZ  PHE A 275     -23.111 -11.342 -15.348  1.00  1.11           C  
ATOM   4350  H   PHE A 275     -20.509 -11.097 -19.618  1.00  1.11           H  
ATOM   4351  HA  PHE A 275     -21.361  -8.294 -19.132  1.00  1.11           H  
ATOM   4352 1HB  PHE A 275     -19.262 -10.049 -17.788  1.00  1.11           H  
ATOM   4353 2HB  PHE A 275     -19.774  -8.461 -17.229  1.00  1.11           H  
ATOM   4354  HD1 PHE A 275     -22.475  -8.295 -16.684  1.00  1.11           H  
ATOM   4355  HD2 PHE A 275     -20.192 -11.877 -16.903  1.00  1.11           H  
ATOM   4356  HE1 PHE A 275     -24.161  -9.517 -15.312  1.00  1.11           H  
ATOM   4357  HE2 PHE A 275     -21.866 -13.062 -15.546  1.00  1.11           H  
ATOM   4358  HZ  PHE A 275     -23.849 -11.854 -14.750  1.00  1.11           H  
ATOM   4359  N   ASP A 276     -18.885  -9.136 -20.980  1.00  1.11           N  
ATOM   4360  CA  ASP A 276     -17.794  -8.626 -21.804  1.00  1.11           C  
ATOM   4361  C   ASP A 276     -18.281  -7.417 -22.586  1.00  1.11           C  
ATOM   4362  O   ASP A 276     -19.455  -7.347 -22.967  1.00  1.11           O  
ATOM   4363  CB  ASP A 276     -17.242  -9.678 -22.780  1.00  1.11           C  
ATOM   4364  CG  ASP A 276     -16.382 -10.784 -22.131  1.00  1.11           C  
ATOM   4365  OD1 ASP A 276     -16.059 -10.678 -20.970  1.00  1.11           O  
ATOM   4366  OD2 ASP A 276     -16.037 -11.716 -22.828  1.00  1.11           O  
ATOM   4367  H   ASP A 276     -19.311 -10.023 -21.241  1.00  1.11           H  
ATOM   4368  HA  ASP A 276     -16.981  -8.306 -21.152  1.00  1.11           H  
ATOM   4369 1HB  ASP A 276     -18.079 -10.160 -23.289  1.00  1.11           H  
ATOM   4370 2HB  ASP A 276     -16.646  -9.177 -23.546  1.00  1.11           H  
ATOM   4371  N   ARG A 277     -17.397  -6.471 -22.851  1.00  1.12           N  
ATOM   4372  CA  ARG A 277     -17.788  -5.325 -23.655  1.00  1.12           C  
ATOM   4373  C   ARG A 277     -17.515  -5.573 -25.130  1.00  1.12           C  
ATOM   4374  O   ARG A 277     -16.434  -6.031 -25.504  1.00  1.12           O  
ATOM   4375  CB  ARG A 277     -17.051  -4.086 -23.192  1.00  1.12           C  
ATOM   4376  CG  ARG A 277     -17.727  -3.297 -22.059  1.00  1.12           C  
ATOM   4377  CD  ARG A 277     -17.879  -4.074 -20.766  1.00  1.12           C  
ATOM   4378  NE  ARG A 277     -18.288  -3.181 -19.683  1.00  1.12           N  
ATOM   4379  CZ  ARG A 277     -18.803  -3.538 -18.474  1.00  1.12           C  
ATOM   4380  NH1 ARG A 277     -19.028  -4.799 -18.139  1.00  1.12           N  
ATOM   4381  NH2 ARG A 277     -19.099  -2.578 -17.610  1.00  1.12           N  
ATOM   4382  H   ARG A 277     -16.451  -6.552 -22.504  1.00  1.12           H  
ATOM   4383  HA  ARG A 277     -18.857  -5.153 -23.525  1.00  1.12           H  
ATOM   4384 1HB  ARG A 277     -16.056  -4.363 -22.850  1.00  1.12           H  
ATOM   4385 2HB  ARG A 277     -16.927  -3.408 -24.041  1.00  1.12           H  
ATOM   4386 1HG  ARG A 277     -17.139  -2.403 -21.847  1.00  1.12           H  
ATOM   4387 2HG  ARG A 277     -18.723  -2.999 -22.388  1.00  1.12           H  
ATOM   4388 1HD  ARG A 277     -18.643  -4.845 -20.881  1.00  1.12           H  
ATOM   4389 2HD  ARG A 277     -16.933  -4.538 -20.492  1.00  1.12           H  
ATOM   4390  HE  ARG A 277     -18.160  -2.193 -19.843  1.00  1.12           H  
ATOM   4391 1HH1 ARG A 277     -18.829  -5.578 -18.783  1.00  1.12           H  
ATOM   4392 2HH1 ARG A 277     -19.414  -5.010 -17.227  1.00  1.12           H  
ATOM   4393 1HH2 ARG A 277     -18.940  -1.614 -17.849  1.00  1.12           H  
ATOM   4394 2HH2 ARG A 277     -19.520  -2.808 -16.694  1.00  1.12           H  
ATOM   4395  N   ALA A 278     -18.501  -5.281 -25.968  1.00  1.11           N  
ATOM   4396  CA  ALA A 278     -18.339  -5.436 -27.404  1.00  1.11           C  
ATOM   4397  C   ALA A 278     -17.432  -4.313 -27.917  1.00  1.11           C  
ATOM   4398  O   ALA A 278     -17.438  -3.224 -27.338  1.00  1.11           O  
ATOM   4399  CB  ALA A 278     -19.697  -5.411 -28.095  1.00  1.11           C  
ATOM   4400  H   ALA A 278     -19.378  -4.931 -25.603  1.00  1.11           H  
ATOM   4401  HA  ALA A 278     -17.864  -6.396 -27.581  1.00  1.11           H  
ATOM   4402 1HB  ALA A 278     -19.573  -5.534 -29.158  1.00  1.11           H  
ATOM   4403 2HB  ALA A 278     -20.318  -6.215 -27.712  1.00  1.11           H  
ATOM   4404 3HB  ALA A 278     -20.190  -4.457 -27.910  1.00  1.11           H  
ATOM   4405  N   PRO A 279     -16.644  -4.528 -28.981  1.00  1.07           N  
ATOM   4406  CA  PRO A 279     -15.845  -3.507 -29.626  1.00  1.07           C  
ATOM   4407  C   PRO A 279     -16.800  -2.535 -30.334  1.00  1.07           C  
ATOM   4408  O   PRO A 279     -17.916  -2.930 -30.648  1.00  1.07           O  
ATOM   4409  CB  PRO A 279     -14.949  -4.330 -30.564  1.00  1.07           C  
ATOM   4410  CG  PRO A 279     -15.724  -5.595 -30.833  1.00  1.07           C  
ATOM   4411  CD  PRO A 279     -16.481  -5.880 -29.545  1.00  1.07           C  
ATOM   4412  HA  PRO A 279     -15.259  -3.023 -28.837  1.00  1.07           H  
ATOM   4413 1HB  PRO A 279     -14.744  -3.770 -31.484  1.00  1.07           H  
ATOM   4414 2HB  PRO A 279     -13.976  -4.522 -30.082  1.00  1.07           H  
ATOM   4415 1HG  PRO A 279     -16.376  -5.435 -31.682  1.00  1.07           H  
ATOM   4416 2HG  PRO A 279     -15.038  -6.410 -31.113  1.00  1.07           H  
ATOM   4417 1HD  PRO A 279     -17.439  -6.344 -29.785  1.00  1.07           H  
ATOM   4418 2HD  PRO A 279     -15.874  -6.505 -28.867  1.00  1.07           H  
ATOM   4419  N   PRO A 280     -16.378  -1.295 -30.646  1.00  1.00           N  
ATOM   4420  CA  PRO A 280     -17.166  -0.210 -31.245  1.00  1.00           C  
ATOM   4421  C   PRO A 280     -18.034  -0.534 -32.466  1.00  1.00           C  
ATOM   4422  O   PRO A 280     -19.063   0.110 -32.674  1.00  1.00           O  
ATOM   4423  CB  PRO A 280     -16.065   0.777 -31.651  1.00  1.00           C  
ATOM   4424  CG  PRO A 280     -14.967   0.558 -30.647  1.00  1.00           C  
ATOM   4425  CD  PRO A 280     -14.960  -0.926 -30.396  1.00  1.00           C  
ATOM   4426  HA  PRO A 280     -17.793   0.231 -30.455  1.00  1.00           H  
ATOM   4427 1HB  PRO A 280     -15.747   0.577 -32.685  1.00  1.00           H  
ATOM   4428 2HB  PRO A 280     -16.461   1.803 -31.634  1.00  1.00           H  
ATOM   4429 1HG  PRO A 280     -14.009   0.924 -31.051  1.00  1.00           H  
ATOM   4430 2HG  PRO A 280     -15.169   1.142 -29.736  1.00  1.00           H  
ATOM   4431 1HD  PRO A 280     -14.286  -1.439 -31.093  1.00  1.00           H  
ATOM   4432 2HD  PRO A 280     -14.674  -1.069 -29.353  1.00  1.00           H  
ATOM   4433  N   GLY A 281     -17.615  -1.484 -33.298  1.00  0.90           N  
ATOM   4434  CA  GLY A 281     -18.379  -1.827 -34.498  1.00  0.90           C  
ATOM   4435  C   GLY A 281     -19.376  -2.969 -34.281  1.00  0.90           C  
ATOM   4436  O   GLY A 281     -20.030  -3.417 -35.229  1.00  0.90           O  
ATOM   4437  H   GLY A 281     -16.768  -1.992 -33.098  1.00  0.90           H  
ATOM   4438 1HA  GLY A 281     -18.912  -0.943 -34.848  1.00  0.90           H  
ATOM   4439 2HA  GLY A 281     -17.685  -2.104 -35.289  1.00  0.90           H  
ATOM   4440  N   VAL A 282     -19.471  -3.446 -33.039  1.00  0.81           N  
ATOM   4441  CA  VAL A 282     -20.309  -4.586 -32.705  1.00  0.81           C  
ATOM   4442  C   VAL A 282     -21.352  -4.300 -31.625  1.00  0.81           C  
ATOM   4443  O   VAL A 282     -21.060  -3.718 -30.581  1.00  0.81           O  
ATOM   4444  CB  VAL A 282     -19.412  -5.753 -32.243  1.00  0.81           C  
ATOM   4445  CG1 VAL A 282     -20.229  -6.953 -31.823  1.00  0.81           C  
ATOM   4446  CG2 VAL A 282     -18.485  -6.149 -33.353  1.00  0.81           C  
ATOM   4447  H   VAL A 282     -18.922  -3.028 -32.288  1.00  0.81           H  
ATOM   4448  HA  VAL A 282     -20.828  -4.892 -33.608  1.00  0.81           H  
ATOM   4449  HB  VAL A 282     -18.836  -5.425 -31.394  1.00  0.81           H  
ATOM   4450 1HG1 VAL A 282     -19.565  -7.749 -31.496  1.00  0.81           H  
ATOM   4451 2HG1 VAL A 282     -20.863  -6.673 -31.008  1.00  0.81           H  
ATOM   4452 3HG1 VAL A 282     -20.834  -7.304 -32.661  1.00  0.81           H  
ATOM   4453 1HG2 VAL A 282     -17.845  -6.961 -33.018  1.00  0.81           H  
ATOM   4454 2HG2 VAL A 282     -19.063  -6.478 -34.174  1.00  0.81           H  
ATOM   4455 3HG2 VAL A 282     -17.872  -5.306 -33.650  1.00  0.81           H  
ATOM   4456  N   ARG A 283     -22.581  -4.715 -31.892  1.00  0.72           N  
ATOM   4457  CA  ARG A 283     -23.666  -4.607 -30.918  1.00  0.72           C  
ATOM   4458  C   ARG A 283     -23.687  -5.924 -30.166  1.00  0.72           C  
ATOM   4459  O   ARG A 283     -23.188  -6.924 -30.691  1.00  0.72           O  
ATOM   4460  CB  ARG A 283     -25.016  -4.415 -31.591  1.00  0.72           C  
ATOM   4461  CG  ARG A 283     -25.403  -3.014 -32.000  1.00  0.72           C  
ATOM   4462  CD  ARG A 283     -24.478  -2.451 -33.047  1.00  0.72           C  
ATOM   4463  NE  ARG A 283     -24.984  -1.200 -33.612  1.00  0.72           N  
ATOM   4464  CZ  ARG A 283     -24.255  -0.344 -34.354  1.00  0.72           C  
ATOM   4465  NH1 ARG A 283     -22.986  -0.593 -34.596  1.00  0.72           N  
ATOM   4466  NH2 ARG A 283     -24.820   0.744 -34.825  1.00  0.72           N  
ATOM   4467  H   ARG A 283     -22.748  -5.166 -32.794  1.00  0.72           H  
ATOM   4468  HA  ARG A 283     -23.471  -3.791 -30.221  1.00  0.72           H  
ATOM   4469 1HB  ARG A 283     -25.028  -5.021 -32.477  1.00  0.72           H  
ATOM   4470 2HB  ARG A 283     -25.802  -4.787 -30.933  1.00  0.72           H  
ATOM   4471 1HG  ARG A 283     -26.409  -3.030 -32.425  1.00  0.72           H  
ATOM   4472 2HG  ARG A 283     -25.406  -2.389 -31.122  1.00  0.72           H  
ATOM   4473 1HD  ARG A 283     -23.504  -2.257 -32.604  1.00  0.72           H  
ATOM   4474 2HD  ARG A 283     -24.366  -3.168 -33.855  1.00  0.72           H  
ATOM   4475  HE  ARG A 283     -25.972  -0.964 -33.462  1.00  0.72           H  
ATOM   4476 1HH1 ARG A 283     -22.558  -1.430 -34.220  1.00  0.72           H  
ATOM   4477 2HH1 ARG A 283     -22.438   0.050 -35.148  1.00  0.72           H  
ATOM   4478 1HH2 ARG A 283     -25.814   0.927 -34.611  1.00  0.72           H  
ATOM   4479 2HH2 ARG A 283     -24.295   1.393 -35.381  1.00  0.72           H  
ATOM   4480  N   LYS A 284     -24.267  -5.961 -28.979  1.00  0.66           N  
ATOM   4481  CA  LYS A 284     -24.389  -7.261 -28.310  1.00  0.66           C  
ATOM   4482  C   LYS A 284     -25.822  -7.574 -27.957  1.00  0.66           C  
ATOM   4483  O   LYS A 284     -26.486  -6.793 -27.285  1.00  0.66           O  
ATOM   4484  CB  LYS A 284     -23.538  -7.328 -27.042  1.00  0.66           C  
ATOM   4485  CG  LYS A 284     -23.646  -8.642 -26.245  1.00  0.66           C  
ATOM   4486  CD  LYS A 284     -22.655  -8.636 -25.073  1.00  0.66           C  
ATOM   4487  CE  LYS A 284     -22.922  -7.405 -24.242  1.00  0.66           C  
ATOM   4488  NZ  LYS A 284     -22.195  -7.341 -22.969  1.00  0.66           N  
ATOM   4489  H   LYS A 284     -24.642  -5.103 -28.558  1.00  0.66           H  
ATOM   4490  HA  LYS A 284     -24.051  -8.043 -28.989  1.00  0.66           H  
ATOM   4491 1HB  LYS A 284     -22.494  -7.182 -27.301  1.00  0.66           H  
ATOM   4492 2HB  LYS A 284     -23.821  -6.519 -26.381  1.00  0.66           H  
ATOM   4493 1HG  LYS A 284     -24.655  -8.733 -25.859  1.00  0.66           H  
ATOM   4494 2HG  LYS A 284     -23.449  -9.494 -26.902  1.00  0.66           H  
ATOM   4495 1HD  LYS A 284     -22.791  -9.518 -24.446  1.00  0.66           H  
ATOM   4496 2HD  LYS A 284     -21.626  -8.612 -25.434  1.00  0.66           H  
ATOM   4497 1HE  LYS A 284     -22.613  -6.558 -24.843  1.00  0.66           H  
ATOM   4498 2HE  LYS A 284     -23.989  -7.334 -24.041  1.00  0.66           H  
ATOM   4499 1HZ  LYS A 284     -22.410  -6.450 -22.524  1.00  0.66           H  
ATOM   4500 2HZ  LYS A 284     -22.455  -8.106 -22.338  1.00  0.66           H  
ATOM   4501 3HZ  LYS A 284     -21.190  -7.377 -23.127  1.00  0.66           H  
ATOM   4502  N   CYS A 285     -26.295  -8.716 -28.418  1.00  0.62           N  
ATOM   4503  CA  CYS A 285     -27.631  -9.163 -28.098  1.00  0.62           C  
ATOM   4504  C   CYS A 285     -27.555 -10.303 -27.120  1.00  0.62           C  
ATOM   4505  O   CYS A 285     -26.855 -11.290 -27.355  1.00  0.62           O  
ATOM   4506  CB  CYS A 285     -28.429  -9.612 -29.309  1.00  0.62           C  
ATOM   4507  SG  CYS A 285     -30.081 -10.187 -28.880  1.00  0.62           S  
ATOM   4508  H   CYS A 285     -25.691  -9.310 -28.977  1.00  0.62           H  
ATOM   4509  HA  CYS A 285     -28.171  -8.345 -27.634  1.00  0.62           H  
ATOM   4510 1HB  CYS A 285     -28.555  -8.777 -29.979  1.00  0.62           H  
ATOM   4511 2HB  CYS A 285     -27.907 -10.399 -29.832  1.00  0.62           H  
ATOM   4512  HG  CYS A 285     -30.328  -9.219 -27.992  1.00  0.62           H  
ATOM   4513  N   ILE A 286     -28.249 -10.148 -26.024  1.00  0.62           N  
ATOM   4514  CA  ILE A 286     -28.317 -11.164 -25.016  1.00  0.62           C  
ATOM   4515  C   ILE A 286     -29.730 -11.691 -24.995  1.00  0.62           C  
ATOM   4516  O   ILE A 286     -30.672 -10.918 -24.859  1.00  0.62           O  
ATOM   4517  CB  ILE A 286     -27.925 -10.617 -23.648  1.00  0.62           C  
ATOM   4518  CG1 ILE A 286     -26.509 -10.112 -23.665  1.00  0.62           C  
ATOM   4519  CG2 ILE A 286     -28.066 -11.680 -22.644  1.00  0.62           C  
ATOM   4520  CD1 ILE A 286     -26.163  -9.367 -22.437  1.00  0.62           C  
ATOM   4521  H   ILE A 286     -28.777  -9.292 -25.902  1.00  0.62           H  
ATOM   4522  HA  ILE A 286     -27.640 -11.965 -25.274  1.00  0.62           H  
ATOM   4523  HB  ILE A 286     -28.570  -9.780 -23.396  1.00  0.62           H  
ATOM   4524 1HG1 ILE A 286     -25.832 -10.963 -23.761  1.00  0.62           H  
ATOM   4525 2HG1 ILE A 286     -26.367  -9.457 -24.515  1.00  0.62           H  
ATOM   4526 1HG2 ILE A 286     -27.795 -11.266 -21.693  1.00  0.62           H  
ATOM   4527 2HG2 ILE A 286     -29.096 -12.034 -22.615  1.00  0.62           H  
ATOM   4528 3HG2 ILE A 286     -27.404 -12.508 -22.902  1.00  0.62           H  
ATOM   4529 1HD1 ILE A 286     -25.124  -9.036 -22.487  1.00  0.62           H  
ATOM   4530 2HD1 ILE A 286     -26.821  -8.499 -22.338  1.00  0.62           H  
ATOM   4531 3HD1 ILE A 286     -26.299 -10.013 -21.584  1.00  0.62           H  
ATOM   4532  N   VAL A 287     -29.889 -12.983 -25.166  1.00  0.65           N  
ATOM   4533  CA  VAL A 287     -31.215 -13.555 -25.188  1.00  0.65           C  
ATOM   4534  C   VAL A 287     -31.327 -14.376 -23.929  1.00  0.65           C  
ATOM   4535  O   VAL A 287     -30.508 -15.256 -23.708  1.00  0.65           O  
ATOM   4536  CB  VAL A 287     -31.394 -14.406 -26.432  1.00  0.65           C  
ATOM   4537  CG1 VAL A 287     -32.766 -14.950 -26.451  1.00  0.65           C  
ATOM   4538  CG2 VAL A 287     -31.100 -13.578 -27.691  1.00  0.65           C  
ATOM   4539  H   VAL A 287     -29.071 -13.573 -25.288  1.00  0.65           H  
ATOM   4540  HA  VAL A 287     -31.960 -12.770 -25.158  1.00  0.65           H  
ATOM   4541  HB  VAL A 287     -30.712 -15.240 -26.380  1.00  0.65           H  
ATOM   4542 1HG1 VAL A 287     -32.879 -15.579 -27.311  1.00  0.65           H  
ATOM   4543 2HG1 VAL A 287     -32.935 -15.509 -25.567  1.00  0.65           H  
ATOM   4544 3HG1 VAL A 287     -33.480 -14.128 -26.497  1.00  0.65           H  
ATOM   4545 1HG2 VAL A 287     -31.223 -14.199 -28.575  1.00  0.65           H  
ATOM   4546 2HG2 VAL A 287     -31.788 -12.735 -27.742  1.00  0.65           H  
ATOM   4547 3HG2 VAL A 287     -30.072 -13.209 -27.650  1.00  0.65           H  
ATOM   4548  N   ALA A 288     -32.301 -14.091 -23.097  1.00  0.70           N  
ATOM   4549  CA  ALA A 288     -32.311 -14.699 -21.782  1.00  0.70           C  
ATOM   4550  C   ALA A 288     -33.654 -15.022 -21.205  1.00  0.70           C  
ATOM   4551  O   ALA A 288     -34.677 -14.460 -21.585  1.00  0.70           O  
ATOM   4552  CB  ALA A 288     -31.676 -13.736 -20.821  1.00  0.70           C  
ATOM   4553  H   ALA A 288     -32.984 -13.380 -23.342  1.00  0.70           H  
ATOM   4554  HA  ALA A 288     -31.737 -15.619 -21.837  1.00  0.70           H  
ATOM   4555 1HB  ALA A 288     -31.637 -14.184 -19.829  1.00  0.70           H  
ATOM   4556 2HB  ALA A 288     -30.685 -13.498 -21.171  1.00  0.70           H  
ATOM   4557 3HB  ALA A 288     -32.279 -12.835 -20.784  1.00  0.70           H  
ATOM   4558  N   THR A 289     -33.617 -15.908 -20.225  1.00  0.77           N  
ATOM   4559  CA  THR A 289     -34.792 -16.220 -19.427  1.00  0.77           C  
ATOM   4560  C   THR A 289     -34.826 -15.297 -18.217  1.00  0.77           C  
ATOM   4561  O   THR A 289     -34.026 -14.358 -18.119  1.00  0.77           O  
ATOM   4562  CB  THR A 289     -34.838 -17.699 -18.988  1.00  0.77           C  
ATOM   4563  OG1 THR A 289     -36.122 -17.973 -18.405  1.00  0.77           O  
ATOM   4564  CG2 THR A 289     -33.721 -18.014 -17.991  1.00  0.77           C  
ATOM   4565  H   THR A 289     -32.725 -16.379 -20.043  1.00  0.77           H  
ATOM   4566  HA  THR A 289     -35.686 -16.027 -20.022  1.00  0.77           H  
ATOM   4567  HB  THR A 289     -34.728 -18.321 -19.860  1.00  0.77           H  
ATOM   4568  HG1 THR A 289     -36.133 -17.694 -17.466  1.00  0.77           H  
ATOM   4569 1HG2 THR A 289     -33.770 -19.049 -17.694  1.00  0.77           H  
ATOM   4570 2HG2 THR A 289     -32.764 -17.810 -18.462  1.00  0.77           H  
ATOM   4571 3HG2 THR A 289     -33.820 -17.419 -17.120  1.00  0.77           H  
ATOM   4572  N   ASN A 290     -35.750 -15.579 -17.300  1.00  0.85           N  
ATOM   4573  CA  ASN A 290     -36.029 -14.784 -16.095  1.00  0.85           C  
ATOM   4574  C   ASN A 290     -34.800 -14.486 -15.217  1.00  0.85           C  
ATOM   4575  O   ASN A 290     -34.802 -13.573 -14.402  1.00  0.85           O  
ATOM   4576  CB  ASN A 290     -37.086 -15.494 -15.293  1.00  0.85           C  
ATOM   4577  CG  ASN A 290     -36.605 -16.837 -14.851  1.00  0.85           C  
ATOM   4578  OD1 ASN A 290     -36.195 -17.659 -15.690  1.00  0.85           O  
ATOM   4579  ND2 ASN A 290     -36.640 -17.094 -13.571  1.00  0.85           N  
ATOM   4580  H   ASN A 290     -36.306 -16.402 -17.496  1.00  0.85           H  
ATOM   4581  HA  ASN A 290     -36.434 -13.826 -16.419  1.00  0.85           H  
ATOM   4582 1HB  ASN A 290     -37.342 -14.893 -14.418  1.00  0.85           H  
ATOM   4583 2HB  ASN A 290     -37.992 -15.610 -15.891  1.00  0.85           H  
ATOM   4584 1HD2 ASN A 290     -36.330 -17.983 -13.239  1.00  0.85           H  
ATOM   4585 2HD2 ASN A 290     -36.977 -16.402 -12.929  1.00  0.85           H  
ATOM   4586  N   ILE A 291     -33.730 -15.232 -15.407  1.00  0.93           N  
ATOM   4587  CA  ILE A 291     -32.484 -15.073 -14.679  1.00  0.93           C  
ATOM   4588  C   ILE A 291     -31.916 -13.659 -14.881  1.00  0.93           C  
ATOM   4589  O   ILE A 291     -31.297 -13.071 -13.984  1.00  0.93           O  
ATOM   4590  CB  ILE A 291     -31.495 -16.146 -15.209  1.00  0.93           C  
ATOM   4591  CG1 ILE A 291     -30.267 -16.286 -14.304  1.00  0.93           C  
ATOM   4592  CG2 ILE A 291     -31.076 -15.859 -16.656  1.00  0.93           C  
ATOM   4593  CD1 ILE A 291     -29.379 -17.488 -14.654  1.00  0.93           C  
ATOM   4594  H   ILE A 291     -33.790 -15.959 -16.096  1.00  0.93           H  
ATOM   4595  HA  ILE A 291     -32.672 -15.233 -13.618  1.00  0.93           H  
ATOM   4596  HB  ILE A 291     -32.014 -17.104 -15.195  1.00  0.93           H  
ATOM   4597 1HG1 ILE A 291     -29.675 -15.388 -14.388  1.00  0.93           H  
ATOM   4598 2HG1 ILE A 291     -30.597 -16.390 -13.271  1.00  0.93           H  
ATOM   4599 1HG2 ILE A 291     -30.458 -16.669 -16.979  1.00  0.93           H  
ATOM   4600 2HG2 ILE A 291     -31.947 -15.800 -17.292  1.00  0.93           H  
ATOM   4601 3HG2 ILE A 291     -30.523 -14.931 -16.721  1.00  0.93           H  
ATOM   4602 1HD1 ILE A 291     -28.524 -17.521 -13.974  1.00  0.93           H  
ATOM   4603 2HD1 ILE A 291     -29.954 -18.405 -14.556  1.00  0.93           H  
ATOM   4604 3HD1 ILE A 291     -29.020 -17.394 -15.678  1.00  0.93           H  
ATOM   4605  N   ALA A 292     -32.204 -13.069 -16.035  1.00  1.02           N  
ATOM   4606  CA  ALA A 292     -31.707 -11.746 -16.338  1.00  1.02           C  
ATOM   4607  C   ALA A 292     -32.591 -10.644 -15.747  1.00  1.02           C  
ATOM   4608  O   ALA A 292     -32.287  -9.460 -15.889  1.00  1.02           O  
ATOM   4609  CB  ALA A 292     -31.578 -11.595 -17.829  1.00  1.02           C  
ATOM   4610  H   ALA A 292     -32.777 -13.561 -16.725  1.00  1.02           H  
ATOM   4611  HA  ALA A 292     -30.718 -11.649 -15.893  1.00  1.02           H  
ATOM   4612 1HB  ALA A 292     -31.160 -10.627 -18.045  1.00  1.02           H  
ATOM   4613 2HB  ALA A 292     -30.916 -12.367 -18.209  1.00  1.02           H  
ATOM   4614 3HB  ALA A 292     -32.557 -11.695 -18.295  1.00  1.02           H  
ATOM   4615  N   GLU A 293     -33.707 -11.014 -15.107  1.00  1.09           N  
ATOM   4616  CA  GLU A 293     -34.577 -10.009 -14.512  1.00  1.09           C  
ATOM   4617  C   GLU A 293     -34.020  -9.601 -13.155  1.00  1.09           C  
ATOM   4618  O   GLU A 293     -33.829  -8.412 -12.887  1.00  1.09           O  
ATOM   4619  CB  GLU A 293     -35.999 -10.561 -14.311  1.00  1.09           C  
ATOM   4620  CG  GLU A 293     -36.774 -10.875 -15.568  1.00  1.09           C  
ATOM   4621  CD  GLU A 293     -38.065 -11.641 -15.299  1.00  1.09           C  
ATOM   4622  OE1 GLU A 293     -38.319 -11.985 -14.172  1.00  1.09           O  
ATOM   4623  OE2 GLU A 293     -38.788 -11.895 -16.236  1.00  1.09           O  
ATOM   4624  H   GLU A 293     -33.952 -11.995 -14.998  1.00  1.09           H  
ATOM   4625  HA  GLU A 293     -34.611  -9.132 -15.159  1.00  1.09           H  
ATOM   4626 1HB  GLU A 293     -35.958 -11.464 -13.709  1.00  1.09           H  
ATOM   4627 2HB  GLU A 293     -36.585  -9.832 -13.748  1.00  1.09           H  
ATOM   4628 1HG  GLU A 293     -37.013  -9.946 -16.059  1.00  1.09           H  
ATOM   4629 2HG  GLU A 293     -36.142 -11.456 -16.230  1.00  1.09           H  
ATOM   4630  N   THR A 294     -33.706 -10.603 -12.318  1.00  1.15           N  
ATOM   4631  CA  THR A 294     -33.255 -10.364 -10.944  1.00  1.15           C  
ATOM   4632  C   THR A 294     -31.854 -10.883 -10.554  1.00  1.15           C  
ATOM   4633  O   THR A 294     -31.308 -10.432  -9.549  1.00  1.15           O  
ATOM   4634  CB  THR A 294     -34.261 -10.982  -9.949  1.00  1.15           C  
ATOM   4635  OG1 THR A 294     -34.340 -12.398 -10.180  1.00  1.15           O  
ATOM   4636  CG2 THR A 294     -35.640 -10.360 -10.086  1.00  1.15           C  
ATOM   4637  H   THR A 294     -33.854 -11.553 -12.634  1.00  1.15           H  
ATOM   4638  HA  THR A 294     -33.257  -9.288 -10.779  1.00  1.15           H  
ATOM   4639  HB  THR A 294     -33.899 -10.813  -8.930  1.00  1.15           H  
ATOM   4640  HG1 THR A 294     -34.673 -12.863  -9.381  1.00  1.15           H  
ATOM   4641 1HG2 THR A 294     -36.317 -10.816  -9.360  1.00  1.15           H  
ATOM   4642 2HG2 THR A 294     -35.566  -9.289  -9.893  1.00  1.15           H  
ATOM   4643 3HG2 THR A 294     -36.028 -10.522 -11.089  1.00  1.15           H  
ATOM   4644  N   SER A 295     -31.270 -11.834 -11.295  1.00  1.19           N  
ATOM   4645  CA  SER A 295     -30.003 -12.420 -10.853  1.00  1.19           C  
ATOM   4646  C   SER A 295     -28.775 -11.735 -11.442  1.00  1.19           C  
ATOM   4647  O   SER A 295     -27.793 -11.492 -10.736  1.00  1.19           O  
ATOM   4648  CB  SER A 295     -29.973 -13.905 -11.183  1.00  1.19           C  
ATOM   4649  OG  SER A 295     -28.756 -14.498 -10.820  1.00  1.19           O  
ATOM   4650  H   SER A 295     -31.681 -12.183 -12.156  1.00  1.19           H  
ATOM   4651  HA  SER A 295     -29.950 -12.319  -9.770  1.00  1.19           H  
ATOM   4652 1HB  SER A 295     -30.789 -14.400 -10.669  1.00  1.19           H  
ATOM   4653 2HB  SER A 295     -30.124 -14.048 -12.225  1.00  1.19           H  
ATOM   4654  HG  SER A 295     -28.085 -14.055 -11.353  1.00  1.19           H  
ATOM   4655  N   LEU A 296     -28.818 -11.458 -12.741  1.00  1.20           N  
ATOM   4656  CA  LEU A 296     -27.650 -10.915 -13.430  1.00  1.20           C  
ATOM   4657  C   LEU A 296     -27.794  -9.441 -13.819  1.00  1.20           C  
ATOM   4658  O   LEU A 296     -28.872  -8.999 -14.207  1.00  1.20           O  
ATOM   4659  CB  LEU A 296     -27.450 -11.753 -14.678  1.00  1.20           C  
ATOM   4660  CG  LEU A 296     -27.404 -13.241 -14.378  1.00  1.20           C  
ATOM   4661  CD1 LEU A 296     -27.307 -13.994 -15.640  1.00  1.20           C  
ATOM   4662  CD2 LEU A 296     -26.267 -13.558 -13.466  1.00  1.20           C  
ATOM   4663  H   LEU A 296     -29.663 -11.698 -13.260  1.00  1.20           H  
ATOM   4664  HA  LEU A 296     -26.783 -11.017 -12.779  1.00  1.20           H  
ATOM   4665 1HB  LEU A 296     -28.273 -11.569 -15.366  1.00  1.20           H  
ATOM   4666 2HB  LEU A 296     -26.515 -11.461 -15.160  1.00  1.20           H  
ATOM   4667  HG  LEU A 296     -28.333 -13.525 -13.894  1.00  1.20           H  
ATOM   4668 1HD1 LEU A 296     -27.306 -15.066 -15.433  1.00  1.20           H  
ATOM   4669 2HD1 LEU A 296     -28.170 -13.735 -16.242  1.00  1.20           H  
ATOM   4670 3HD1 LEU A 296     -26.392 -13.728 -16.164  1.00  1.20           H  
ATOM   4671 1HD2 LEU A 296     -26.299 -14.610 -13.270  1.00  1.20           H  
ATOM   4672 2HD2 LEU A 296     -25.331 -13.301 -13.937  1.00  1.20           H  
ATOM   4673 3HD2 LEU A 296     -26.363 -13.009 -12.530  1.00  1.20           H  
ATOM   4674  N   THR A 297     -26.690  -8.692 -13.763  1.00  1.16           N  
ATOM   4675  CA  THR A 297     -26.698  -7.298 -14.209  1.00  1.16           C  
ATOM   4676  C   THR A 297     -25.721  -7.052 -15.342  1.00  1.16           C  
ATOM   4677  O   THR A 297     -24.517  -7.235 -15.181  1.00  1.16           O  
ATOM   4678  CB  THR A 297     -26.327  -6.331 -13.055  1.00  1.16           C  
ATOM   4679  OG1 THR A 297     -27.276  -6.454 -11.975  1.00  1.16           O  
ATOM   4680  CG2 THR A 297     -26.296  -4.873 -13.556  1.00  1.16           C  
ATOM   4681  H   THR A 297     -25.834  -9.097 -13.415  1.00  1.16           H  
ATOM   4682  HA  THR A 297     -27.691  -7.054 -14.577  1.00  1.16           H  
ATOM   4683  HB  THR A 297     -25.338  -6.594 -12.680  1.00  1.16           H  
ATOM   4684  HG1 THR A 297     -26.906  -6.049 -11.180  1.00  1.16           H  
ATOM   4685 1HG2 THR A 297     -26.021  -4.222 -12.732  1.00  1.16           H  
ATOM   4686 2HG2 THR A 297     -25.558  -4.769 -14.359  1.00  1.16           H  
ATOM   4687 3HG2 THR A 297     -27.276  -4.590 -13.932  1.00  1.16           H  
ATOM   4688  N   VAL A 298     -26.236  -6.592 -16.472  1.00  1.08           N  
ATOM   4689  CA  VAL A 298     -25.381  -6.283 -17.601  1.00  1.08           C  
ATOM   4690  C   VAL A 298     -25.389  -4.782 -17.854  1.00  1.08           C  
ATOM   4691  O   VAL A 298     -26.394  -4.187 -18.247  1.00  1.08           O  
ATOM   4692  CB  VAL A 298     -25.810  -7.064 -18.844  1.00  1.08           C  
ATOM   4693  CG1 VAL A 298     -24.926  -6.683 -20.000  1.00  1.08           C  
ATOM   4694  CG2 VAL A 298     -25.703  -8.555 -18.565  1.00  1.08           C  
ATOM   4695  H   VAL A 298     -27.234  -6.462 -16.544  1.00  1.08           H  
ATOM   4696  HA  VAL A 298     -24.360  -6.582 -17.361  1.00  1.08           H  
ATOM   4697  HB  VAL A 298     -26.803  -6.814 -19.093  1.00  1.08           H  
ATOM   4698 1HG1 VAL A 298     -25.225  -7.220 -20.881  1.00  1.08           H  
ATOM   4699 2HG1 VAL A 298     -25.011  -5.615 -20.189  1.00  1.08           H  
ATOM   4700 3HG1 VAL A 298     -23.891  -6.932 -19.760  1.00  1.08           H  
ATOM   4701 1HG2 VAL A 298     -26.002  -9.106 -19.444  1.00  1.08           H  
ATOM   4702 2HG2 VAL A 298     -24.671  -8.798 -18.318  1.00  1.08           H  
ATOM   4703 3HG2 VAL A 298     -26.349  -8.828 -17.732  1.00  1.08           H  
ATOM   4704  N   ASP A 299     -24.234  -4.187 -17.642  1.00  0.98           N  
ATOM   4705  CA  ASP A 299     -24.048  -2.749 -17.679  1.00  0.98           C  
ATOM   4706  C   ASP A 299     -24.398  -2.068 -18.999  1.00  0.98           C  
ATOM   4707  O   ASP A 299     -24.942  -0.970 -19.005  1.00  0.98           O  
ATOM   4708  CB  ASP A 299     -22.590  -2.468 -17.340  1.00  0.98           C  
ATOM   4709  CG  ASP A 299     -22.259  -2.721 -15.852  1.00  0.98           C  
ATOM   4710  OD1 ASP A 299     -23.174  -2.828 -15.070  1.00  0.98           O  
ATOM   4711  OD2 ASP A 299     -21.086  -2.832 -15.530  1.00  0.98           O  
ATOM   4712  H   ASP A 299     -23.454  -4.765 -17.367  1.00  0.98           H  
ATOM   4713  HA  ASP A 299     -24.674  -2.315 -16.904  1.00  0.98           H  
ATOM   4714 1HB  ASP A 299     -21.957  -3.108 -17.950  1.00  0.98           H  
ATOM   4715 2HB  ASP A 299     -22.345  -1.445 -17.591  1.00  0.98           H  
ATOM   4716  N   GLY A 300     -24.136  -2.716 -20.115  1.00  0.86           N  
ATOM   4717  CA  GLY A 300     -24.336  -2.072 -21.404  1.00  0.86           C  
ATOM   4718  C   GLY A 300     -25.752  -2.129 -21.968  1.00  0.86           C  
ATOM   4719  O   GLY A 300     -25.980  -1.671 -23.095  1.00  0.86           O  
ATOM   4720  H   GLY A 300     -23.747  -3.646 -20.080  1.00  0.86           H  
ATOM   4721 1HA  GLY A 300     -24.032  -1.028 -21.324  1.00  0.86           H  
ATOM   4722 2HA  GLY A 300     -23.656  -2.529 -22.123  1.00  0.86           H  
ATOM   4723  N   ILE A 301     -26.728  -2.665 -21.229  1.00  0.76           N  
ATOM   4724  CA  ILE A 301     -28.041  -2.790 -21.857  1.00  0.76           C  
ATOM   4725  C   ILE A 301     -28.696  -1.454 -22.073  1.00  0.76           C  
ATOM   4726  O   ILE A 301     -29.057  -0.768 -21.122  1.00  0.76           O  
ATOM   4727  CB  ILE A 301     -29.000  -3.592 -20.995  1.00  0.76           C  
ATOM   4728  CG1 ILE A 301     -28.505  -4.959 -20.773  1.00  0.76           C  
ATOM   4729  CG2 ILE A 301     -30.333  -3.701 -21.722  1.00  0.76           C  
ATOM   4730  CD1 ILE A 301     -29.291  -5.634 -19.722  1.00  0.76           C  
ATOM   4731  H   ILE A 301     -26.559  -3.013 -20.279  1.00  0.76           H  
ATOM   4732  HA  ILE A 301     -27.949  -3.267 -22.818  1.00  0.76           H  
ATOM   4733  HB  ILE A 301     -29.132  -3.099 -20.030  1.00  0.76           H  
ATOM   4734 1HG1 ILE A 301     -28.589  -5.528 -21.699  1.00  0.76           H  
ATOM   4735 2HG1 ILE A 301     -27.460  -4.926 -20.481  1.00  0.76           H  
ATOM   4736 1HG2 ILE A 301     -31.027  -4.267 -21.115  1.00  0.76           H  
ATOM   4737 2HG2 ILE A 301     -30.734  -2.728 -21.914  1.00  0.76           H  
ATOM   4738 3HG2 ILE A 301     -30.180  -4.210 -22.674  1.00  0.76           H  
ATOM   4739 1HD1 ILE A 301     -28.924  -6.634 -19.579  1.00  0.76           H  
ATOM   4740 2HD1 ILE A 301     -29.193  -5.069 -18.792  1.00  0.76           H  
ATOM   4741 3HD1 ILE A 301     -30.330  -5.661 -20.024  1.00  0.76           H  
ATOM   4742  N   MET A 302     -28.856  -1.095 -23.338  1.00  0.68           N  
ATOM   4743  CA  MET A 302     -29.492   0.145 -23.728  1.00  0.68           C  
ATOM   4744  C   MET A 302     -30.938  -0.150 -24.083  1.00  0.68           C  
ATOM   4745  O   MET A 302     -31.817   0.704 -23.944  1.00  0.68           O  
ATOM   4746  CB  MET A 302     -28.744   0.798 -24.885  1.00  0.68           C  
ATOM   4747  CG  MET A 302     -27.324   1.311 -24.570  1.00  0.68           C  
ATOM   4748  SD  MET A 302     -27.267   2.632 -23.305  1.00  0.68           S  
ATOM   4749  CE  MET A 302     -26.769   1.748 -21.833  1.00  0.68           C  
ATOM   4750  H   MET A 302     -28.530  -1.729 -24.062  1.00  0.68           H  
ATOM   4751  HA  MET A 302     -29.494   0.828 -22.878  1.00  0.68           H  
ATOM   4752 1HB  MET A 302     -28.628   0.067 -25.680  1.00  0.68           H  
ATOM   4753 2HB  MET A 302     -29.332   1.628 -25.275  1.00  0.68           H  
ATOM   4754 1HG  MET A 302     -26.713   0.481 -24.225  1.00  0.68           H  
ATOM   4755 2HG  MET A 302     -26.877   1.701 -25.482  1.00  0.68           H  
ATOM   4756 1HE  MET A 302     -26.690   2.439 -21.012  1.00  0.68           H  
ATOM   4757 2HE  MET A 302     -27.497   1.008 -21.594  1.00  0.68           H  
ATOM   4758 3HE  MET A 302     -25.803   1.271 -21.997  1.00  0.68           H  
ATOM   4759  N   TYR A 303     -31.174  -1.365 -24.573  1.00  0.62           N  
ATOM   4760  CA  TYR A 303     -32.513  -1.722 -24.992  1.00  0.62           C  
ATOM   4761  C   TYR A 303     -32.936  -3.057 -24.431  1.00  0.62           C  
ATOM   4762  O   TYR A 303     -32.112  -3.970 -24.328  1.00  0.62           O  
ATOM   4763  CB  TYR A 303     -32.574  -1.816 -26.517  1.00  0.62           C  
ATOM   4764  CG  TYR A 303     -32.135  -0.569 -27.190  1.00  0.62           C  
ATOM   4765  CD1 TYR A 303     -30.795  -0.385 -27.468  1.00  0.62           C  
ATOM   4766  CD2 TYR A 303     -33.040   0.392 -27.492  1.00  0.62           C  
ATOM   4767  CE1 TYR A 303     -30.369   0.795 -28.035  1.00  0.62           C  
ATOM   4768  CE2 TYR A 303     -32.633   1.578 -28.057  1.00  0.62           C  
ATOM   4769  CZ  TYR A 303     -31.292   1.785 -28.317  1.00  0.62           C  
ATOM   4770  OH  TYR A 303     -30.862   2.974 -28.852  1.00  0.62           O  
ATOM   4771  H   TYR A 303     -30.406  -2.027 -24.685  1.00  0.62           H  
ATOM   4772  HA  TYR A 303     -33.202  -0.969 -24.635  1.00  0.62           H  
ATOM   4773 1HB  TYR A 303     -31.949  -2.632 -26.856  1.00  0.62           H  
ATOM   4774 2HB  TYR A 303     -33.598  -2.027 -26.816  1.00  0.62           H  
ATOM   4775  HD1 TYR A 303     -30.074  -1.170 -27.223  1.00  0.62           H  
ATOM   4776  HD2 TYR A 303     -34.071   0.209 -27.271  1.00  0.62           H  
ATOM   4777  HE1 TYR A 303     -29.309   0.953 -28.243  1.00  0.62           H  
ATOM   4778  HE2 TYR A 303     -33.363   2.354 -28.285  1.00  0.62           H  
ATOM   4779  HH  TYR A 303     -29.900   2.983 -28.870  1.00  0.62           H  
ATOM   4780  N   VAL A 304     -34.221  -3.190 -24.136  1.00  0.59           N  
ATOM   4781  CA  VAL A 304     -34.736  -4.502 -23.790  1.00  0.59           C  
ATOM   4782  C   VAL A 304     -35.938  -4.844 -24.649  1.00  0.59           C  
ATOM   4783  O   VAL A 304     -36.682  -3.958 -25.080  1.00  0.59           O  
ATOM   4784  CB  VAL A 304     -35.142  -4.637 -22.295  1.00  0.59           C  
ATOM   4785  CG1 VAL A 304     -33.947  -4.448 -21.397  1.00  0.59           C  
ATOM   4786  CG2 VAL A 304     -36.219  -3.696 -21.973  1.00  0.59           C  
ATOM   4787  H   VAL A 304     -34.827  -2.368 -24.182  1.00  0.59           H  
ATOM   4788  HA  VAL A 304     -33.957  -5.222 -23.990  1.00  0.59           H  
ATOM   4789  HB  VAL A 304     -35.505  -5.653 -22.131  1.00  0.59           H  
ATOM   4790 1HG1 VAL A 304     -34.236  -4.582 -20.369  1.00  0.59           H  
ATOM   4791 2HG1 VAL A 304     -33.224  -5.168 -21.653  1.00  0.59           H  
ATOM   4792 3HG1 VAL A 304     -33.528  -3.476 -21.523  1.00  0.59           H  
ATOM   4793 1HG2 VAL A 304     -36.501  -3.839 -20.946  1.00  0.59           H  
ATOM   4794 2HG2 VAL A 304     -35.870  -2.680 -22.124  1.00  0.59           H  
ATOM   4795 3HG2 VAL A 304     -37.069  -3.901 -22.618  1.00  0.59           H  
ATOM   4796  N   VAL A 305     -36.115  -6.134 -24.875  1.00  0.57           N  
ATOM   4797  CA  VAL A 305     -37.248  -6.675 -25.605  1.00  0.57           C  
ATOM   4798  C   VAL A 305     -37.960  -7.650 -24.668  1.00  0.57           C  
ATOM   4799  O   VAL A 305     -37.360  -8.580 -24.140  1.00  0.57           O  
ATOM   4800  CB  VAL A 305     -36.773  -7.357 -26.909  1.00  0.57           C  
ATOM   4801  CG1 VAL A 305     -37.936  -7.943 -27.655  1.00  0.57           C  
ATOM   4802  CG2 VAL A 305     -36.014  -6.348 -27.792  1.00  0.57           C  
ATOM   4803  H   VAL A 305     -35.413  -6.770 -24.502  1.00  0.57           H  
ATOM   4804  HA  VAL A 305     -37.935  -5.868 -25.861  1.00  0.57           H  
ATOM   4805  HB  VAL A 305     -36.125  -8.161 -26.662  1.00  0.57           H  
ATOM   4806 1HG1 VAL A 305     -37.578  -8.434 -28.560  1.00  0.57           H  
ATOM   4807 2HG1 VAL A 305     -38.451  -8.672 -27.024  1.00  0.57           H  
ATOM   4808 3HG1 VAL A 305     -38.617  -7.137 -27.919  1.00  0.57           H  
ATOM   4809 1HG2 VAL A 305     -35.671  -6.845 -28.702  1.00  0.57           H  
ATOM   4810 2HG2 VAL A 305     -36.675  -5.524 -28.053  1.00  0.57           H  
ATOM   4811 3HG2 VAL A 305     -35.152  -5.961 -27.250  1.00  0.57           H  
ATOM   4812  N   ASP A 306     -39.221  -7.387 -24.407  1.00  0.57           N  
ATOM   4813  CA  ASP A 306     -40.022  -8.147 -23.457  1.00  0.57           C  
ATOM   4814  C   ASP A 306     -41.127  -8.971 -24.103  1.00  0.57           C  
ATOM   4815  O   ASP A 306     -42.174  -8.433 -24.481  1.00  0.57           O  
ATOM   4816  CB  ASP A 306     -40.583  -7.164 -22.428  1.00  0.57           C  
ATOM   4817  CG  ASP A 306     -41.461  -7.732 -21.370  1.00  0.57           C  
ATOM   4818  OD1 ASP A 306     -41.793  -8.898 -21.421  1.00  0.57           O  
ATOM   4819  OD2 ASP A 306     -41.850  -6.983 -20.502  1.00  0.57           O  
ATOM   4820  H   ASP A 306     -39.652  -6.601 -24.883  1.00  0.57           H  
ATOM   4821  HA  ASP A 306     -39.359  -8.837 -22.937  1.00  0.57           H  
ATOM   4822 1HB  ASP A 306     -39.747  -6.668 -21.930  1.00  0.57           H  
ATOM   4823 2HB  ASP A 306     -41.128  -6.391 -22.950  1.00  0.57           H  
ATOM   4824  N   CYS A 307     -40.933 -10.295 -24.173  1.00  0.58           N  
ATOM   4825  CA  CYS A 307     -41.909 -11.161 -24.822  1.00  0.58           C  
ATOM   4826  C   CYS A 307     -43.275 -11.224 -24.142  1.00  0.58           C  
ATOM   4827  O   CYS A 307     -44.229 -11.714 -24.739  1.00  0.58           O  
ATOM   4828  CB  CYS A 307     -41.368 -12.573 -24.953  1.00  0.58           C  
ATOM   4829  SG  CYS A 307     -40.023 -12.690 -26.122  1.00  0.58           S  
ATOM   4830  H   CYS A 307     -40.069 -10.723 -23.828  1.00  0.58           H  
ATOM   4831  HA  CYS A 307     -42.046 -10.793 -25.822  1.00  0.58           H  
ATOM   4832 1HB  CYS A 307     -41.014 -12.932 -23.985  1.00  0.58           H  
ATOM   4833 2HB  CYS A 307     -42.164 -13.236 -25.276  1.00  0.58           H  
ATOM   4834  HG  CYS A 307     -39.078 -12.309 -25.235  1.00  0.58           H  
ATOM   4835  N   GLY A 308     -43.370 -10.799 -22.879  1.00  0.61           N  
ATOM   4836  CA  GLY A 308     -44.628 -10.839 -22.140  1.00  0.61           C  
ATOM   4837  C   GLY A 308     -44.934 -12.157 -21.455  1.00  0.61           C  
ATOM   4838  O   GLY A 308     -45.939 -12.264 -20.750  1.00  0.61           O  
ATOM   4839  H   GLY A 308     -42.569 -10.343 -22.428  1.00  0.61           H  
ATOM   4840 1HA  GLY A 308     -44.615 -10.049 -21.395  1.00  0.61           H  
ATOM   4841 2HA  GLY A 308     -45.442 -10.613 -22.824  1.00  0.61           H  
ATOM   4842  N   TYR A 309     -44.081 -13.157 -21.638  1.00  0.64           N  
ATOM   4843  CA  TYR A 309     -44.333 -14.472 -21.059  1.00  0.64           C  
ATOM   4844  C   TYR A 309     -43.114 -15.038 -20.313  1.00  0.64           C  
ATOM   4845  O   TYR A 309     -41.971 -14.616 -20.546  1.00  0.64           O  
ATOM   4846  CB  TYR A 309     -44.825 -15.414 -22.158  1.00  0.64           C  
ATOM   4847  CG  TYR A 309     -46.067 -14.918 -22.824  1.00  0.64           C  
ATOM   4848  CD1 TYR A 309     -45.947 -14.152 -23.959  1.00  0.64           C  
ATOM   4849  CD2 TYR A 309     -47.313 -15.174 -22.287  1.00  0.64           C  
ATOM   4850  CE1 TYR A 309     -47.061 -13.622 -24.563  1.00  0.64           C  
ATOM   4851  CE2 TYR A 309     -48.442 -14.646 -22.884  1.00  0.64           C  
ATOM   4852  CZ  TYR A 309     -48.317 -13.862 -24.021  1.00  0.64           C  
ATOM   4853  OH  TYR A 309     -49.434 -13.312 -24.626  1.00  0.64           O  
ATOM   4854  H   TYR A 309     -43.269 -13.003 -22.215  1.00  0.64           H  
ATOM   4855  HA  TYR A 309     -45.135 -14.380 -20.328  1.00  0.64           H  
ATOM   4856 1HB  TYR A 309     -44.069 -15.516 -22.919  1.00  0.64           H  
ATOM   4857 2HB  TYR A 309     -45.025 -16.369 -21.736  1.00  0.64           H  
ATOM   4858  HD1 TYR A 309     -44.960 -13.960 -24.372  1.00  0.64           H  
ATOM   4859  HD2 TYR A 309     -47.400 -15.777 -21.392  1.00  0.64           H  
ATOM   4860  HE1 TYR A 309     -46.951 -13.007 -25.458  1.00  0.64           H  
ATOM   4861  HE2 TYR A 309     -49.424 -14.837 -22.457  1.00  0.64           H  
ATOM   4862  HH  TYR A 309     -49.159 -12.841 -25.425  1.00  0.64           H  
ATOM   4863  N   SER A 310     -43.368 -16.006 -19.423  1.00  0.68           N  
ATOM   4864  CA  SER A 310     -42.298 -16.706 -18.698  1.00  0.68           C  
ATOM   4865  C   SER A 310     -42.689 -18.135 -18.327  1.00  0.68           C  
ATOM   4866  O   SER A 310     -43.822 -18.373 -17.905  1.00  0.68           O  
ATOM   4867  CB  SER A 310     -41.950 -15.958 -17.421  1.00  0.68           C  
ATOM   4868  OG  SER A 310     -40.951 -16.631 -16.703  1.00  0.68           O  
ATOM   4869  H   SER A 310     -44.345 -16.252 -19.247  1.00  0.68           H  
ATOM   4870  HA  SER A 310     -41.419 -16.744 -19.329  1.00  0.68           H  
ATOM   4871 1HB  SER A 310     -41.605 -14.956 -17.669  1.00  0.68           H  
ATOM   4872 2HB  SER A 310     -42.845 -15.860 -16.804  1.00  0.68           H  
ATOM   4873  HG  SER A 310     -41.245 -17.555 -16.632  1.00  0.68           H  
ATOM   4874  N   LYS A 311     -41.740 -19.080 -18.443  1.00  0.72           N  
ATOM   4875  CA  LYS A 311     -42.008 -20.457 -18.036  1.00  0.72           C  
ATOM   4876  C   LYS A 311     -41.839 -20.652 -16.527  1.00  0.72           C  
ATOM   4877  O   LYS A 311     -40.792 -20.341 -15.956  1.00  0.72           O  
ATOM   4878  CB  LYS A 311     -41.113 -21.416 -18.821  1.00  0.72           C  
ATOM   4879  CG  LYS A 311     -41.405 -22.869 -18.620  1.00  0.72           C  
ATOM   4880  CD  LYS A 311     -40.518 -23.735 -19.531  1.00  0.72           C  
ATOM   4881  CE  LYS A 311     -40.957 -23.631 -20.983  1.00  0.72           C  
ATOM   4882  NZ  LYS A 311     -40.233 -24.607 -21.858  1.00  0.72           N  
ATOM   4883  H   LYS A 311     -40.826 -18.876 -18.854  1.00  0.72           H  
ATOM   4884  HA  LYS A 311     -43.029 -20.688 -18.281  1.00  0.72           H  
ATOM   4885 1HB  LYS A 311     -41.203 -21.209 -19.885  1.00  0.72           H  
ATOM   4886 2HB  LYS A 311     -40.075 -21.246 -18.542  1.00  0.72           H  
ATOM   4887 1HG  LYS A 311     -41.220 -23.121 -17.575  1.00  0.72           H  
ATOM   4888 2HG  LYS A 311     -42.456 -23.062 -18.841  1.00  0.72           H  
ATOM   4889 1HD  LYS A 311     -39.482 -23.406 -19.448  1.00  0.72           H  
ATOM   4890 2HD  LYS A 311     -40.572 -24.770 -19.247  1.00  0.72           H  
ATOM   4891 1HE  LYS A 311     -42.027 -23.828 -21.043  1.00  0.72           H  
ATOM   4892 2HE  LYS A 311     -40.763 -22.618 -21.345  1.00  0.72           H  
ATOM   4893 1HZ  LYS A 311     -40.557 -24.507 -22.810  1.00  0.72           H  
ATOM   4894 2HZ  LYS A 311     -39.243 -24.426 -21.818  1.00  0.72           H  
ATOM   4895 3HZ  LYS A 311     -40.415 -25.548 -21.538  1.00  0.72           H  
ATOM   4896  N   LEU A 312     -42.898 -21.131 -15.887  1.00  0.74           N  
ATOM   4897  CA  LEU A 312     -42.951 -21.335 -14.449  1.00  0.74           C  
ATOM   4898  C   LEU A 312     -43.070 -22.808 -14.076  1.00  0.74           C  
ATOM   4899  O   LEU A 312     -43.677 -23.590 -14.807  1.00  0.74           O  
ATOM   4900  CB  LEU A 312     -44.153 -20.572 -13.879  1.00  0.74           C  
ATOM   4901  CG  LEU A 312     -44.180 -19.046 -14.136  1.00  0.74           C  
ATOM   4902  CD1 LEU A 312     -45.464 -18.471 -13.578  1.00  0.74           C  
ATOM   4903  CD2 LEU A 312     -42.973 -18.387 -13.491  1.00  0.74           C  
ATOM   4904  H   LEU A 312     -43.719 -21.353 -16.437  1.00  0.74           H  
ATOM   4905  HA  LEU A 312     -42.037 -20.939 -14.010  1.00  0.74           H  
ATOM   4906 1HB  LEU A 312     -45.059 -20.990 -14.324  1.00  0.74           H  
ATOM   4907 2HB  LEU A 312     -44.198 -20.737 -12.823  1.00  0.74           H  
ATOM   4908  HG  LEU A 312     -44.169 -18.860 -15.216  1.00  0.74           H  
ATOM   4909 1HD1 LEU A 312     -45.499 -17.400 -13.775  1.00  0.74           H  
ATOM   4910 2HD1 LEU A 312     -46.310 -18.956 -14.059  1.00  0.74           H  
ATOM   4911 3HD1 LEU A 312     -45.507 -18.640 -12.514  1.00  0.74           H  
ATOM   4912 1HD2 LEU A 312     -43.003 -17.314 -13.684  1.00  0.74           H  
ATOM   4913 2HD2 LEU A 312     -42.991 -18.563 -12.417  1.00  0.74           H  
ATOM   4914 3HD2 LEU A 312     -42.058 -18.806 -13.914  1.00  0.74           H  
ATOM   4915  N   LYS A 313     -42.529 -23.193 -12.920  1.00  0.75           N  
ATOM   4916  CA  LYS A 313     -42.744 -24.563 -12.446  1.00  0.75           C  
ATOM   4917  C   LYS A 313     -44.124 -24.677 -11.820  1.00  0.75           C  
ATOM   4918  O   LYS A 313     -44.534 -23.808 -11.038  1.00  0.75           O  
ATOM   4919  CB  LYS A 313     -41.662 -25.016 -11.467  1.00  0.75           C  
ATOM   4920  CG  LYS A 313     -41.800 -26.483 -11.021  1.00  0.75           C  
ATOM   4921  CD  LYS A 313     -40.647 -26.935 -10.102  1.00  0.75           C  
ATOM   4922  CE  LYS A 313     -40.828 -28.407  -9.670  1.00  0.75           C  
ATOM   4923  NZ  LYS A 313     -39.709 -28.892  -8.781  1.00  0.75           N  
ATOM   4924  H   LYS A 313     -41.996 -22.540 -12.362  1.00  0.75           H  
ATOM   4925  HA  LYS A 313     -42.734 -25.234 -13.294  1.00  0.75           H  
ATOM   4926 1HB  LYS A 313     -40.682 -24.899 -11.927  1.00  0.75           H  
ATOM   4927 2HB  LYS A 313     -41.688 -24.388 -10.575  1.00  0.75           H  
ATOM   4928 1HG  LYS A 313     -42.745 -26.613 -10.484  1.00  0.75           H  
ATOM   4929 2HG  LYS A 313     -41.824 -27.124 -11.905  1.00  0.75           H  
ATOM   4930 1HD  LYS A 313     -39.698 -26.828 -10.627  1.00  0.75           H  
ATOM   4931 2HD  LYS A 313     -40.627 -26.304  -9.212  1.00  0.75           H  
ATOM   4932 1HE  LYS A 313     -41.775 -28.503  -9.129  1.00  0.75           H  
ATOM   4933 2HE  LYS A 313     -40.868 -29.034 -10.559  1.00  0.75           H  
ATOM   4934 1HZ  LYS A 313     -39.882 -29.862  -8.526  1.00  0.75           H  
ATOM   4935 2HZ  LYS A 313     -38.829 -28.827  -9.269  1.00  0.75           H  
ATOM   4936 3HZ  LYS A 313     -39.665 -28.334  -7.942  1.00  0.75           H  
ATOM   4937  N   VAL A 314     -44.864 -25.701 -12.249  1.00  0.75           N  
ATOM   4938  CA  VAL A 314     -46.229 -25.941 -11.799  1.00  0.75           C  
ATOM   4939  C   VAL A 314     -46.495 -27.385 -11.356  1.00  0.75           C  
ATOM   4940  O   VAL A 314     -46.117 -28.346 -12.027  1.00  0.75           O  
ATOM   4941  CB  VAL A 314     -47.231 -25.566 -12.911  1.00  0.75           C  
ATOM   4942  CG1 VAL A 314     -48.655 -25.841 -12.437  1.00  0.75           C  
ATOM   4943  CG2 VAL A 314     -47.054 -24.083 -13.305  1.00  0.75           C  
ATOM   4944  H   VAL A 314     -44.434 -26.351 -12.903  1.00  0.75           H  
ATOM   4945  HA  VAL A 314     -46.419 -25.291 -10.947  1.00  0.75           H  
ATOM   4946  HB  VAL A 314     -47.054 -26.185 -13.783  1.00  0.75           H  
ATOM   4947 1HG1 VAL A 314     -49.354 -25.584 -13.225  1.00  0.75           H  
ATOM   4948 2HG1 VAL A 314     -48.776 -26.891 -12.194  1.00  0.75           H  
ATOM   4949 3HG1 VAL A 314     -48.867 -25.238 -11.554  1.00  0.75           H  
ATOM   4950 1HG2 VAL A 314     -47.764 -23.833 -14.089  1.00  0.75           H  
ATOM   4951 2HG2 VAL A 314     -47.237 -23.453 -12.436  1.00  0.75           H  
ATOM   4952 3HG2 VAL A 314     -46.048 -23.908 -13.673  1.00  0.75           H  
ATOM   4953  N   TYR A 315     -47.156 -27.533 -10.227  1.00  0.74           N  
ATOM   4954  CA  TYR A 315     -47.555 -28.824  -9.705  1.00  0.74           C  
ATOM   4955  C   TYR A 315     -49.051 -28.965  -9.762  1.00  0.74           C  
ATOM   4956  O   TYR A 315     -49.786 -28.035  -9.420  1.00  0.74           O  
ATOM   4957  CB  TYR A 315     -47.079 -29.013  -8.282  1.00  0.74           C  
ATOM   4958  CG  TYR A 315     -47.537 -30.288  -7.596  1.00  0.74           C  
ATOM   4959  CD1 TYR A 315     -46.977 -31.491  -7.930  1.00  0.74           C  
ATOM   4960  CD2 TYR A 315     -48.462 -30.231  -6.581  1.00  0.74           C  
ATOM   4961  CE1 TYR A 315     -47.340 -32.642  -7.284  1.00  0.74           C  
ATOM   4962  CE2 TYR A 315     -48.820 -31.387  -5.913  1.00  0.74           C  
ATOM   4963  CZ  TYR A 315     -48.264 -32.584  -6.268  1.00  0.74           C  
ATOM   4964  OH  TYR A 315     -48.614 -33.725  -5.598  1.00  0.74           O  
ATOM   4965  H   TYR A 315     -47.411 -26.704  -9.700  1.00  0.74           H  
ATOM   4966  HA  TYR A 315     -47.119 -29.599 -10.324  1.00  0.74           H  
ATOM   4967 1HB  TYR A 315     -45.990 -28.997  -8.270  1.00  0.74           H  
ATOM   4968 2HB  TYR A 315     -47.429 -28.176  -7.689  1.00  0.74           H  
ATOM   4969  HD1 TYR A 315     -46.240 -31.527  -8.713  1.00  0.74           H  
ATOM   4970  HD2 TYR A 315     -48.894 -29.271  -6.299  1.00  0.74           H  
ATOM   4971  HE1 TYR A 315     -46.883 -33.591  -7.569  1.00  0.74           H  
ATOM   4972  HE2 TYR A 315     -49.543 -31.349  -5.097  1.00  0.74           H  
ATOM   4973  HH  TYR A 315     -49.065 -33.489  -4.783  1.00  0.74           H  
ATOM   4974  N   ASN A 316     -49.506 -30.118 -10.217  1.00  0.74           N  
ATOM   4975  CA  ASN A 316     -50.926 -30.371 -10.253  1.00  0.74           C  
ATOM   4976  C   ASN A 316     -51.255 -31.556  -9.332  1.00  0.74           C  
ATOM   4977  O   ASN A 316     -51.092 -32.715  -9.742  1.00  0.74           O  
ATOM   4978  CB  ASN A 316     -51.409 -30.605 -11.660  1.00  0.74           C  
ATOM   4979  CG  ASN A 316     -52.930 -30.696 -11.705  1.00  0.74           C  
ATOM   4980  OD1 ASN A 316     -53.596 -31.177 -10.768  1.00  0.74           O  
ATOM   4981  ND2 ASN A 316     -53.503 -30.201 -12.777  1.00  0.74           N  
ATOM   4982  H   ASN A 316     -48.831 -30.825 -10.517  1.00  0.74           H  
ATOM   4983  HA  ASN A 316     -51.446 -29.481  -9.924  1.00  0.74           H  
ATOM   4984 1HB  ASN A 316     -51.071 -29.794 -12.311  1.00  0.74           H  
ATOM   4985 2HB  ASN A 316     -50.985 -31.533 -12.041  1.00  0.74           H  
ATOM   4986 1HD2 ASN A 316     -54.499 -30.215 -12.867  1.00  0.74           H  
ATOM   4987 2HD2 ASN A 316     -52.943 -29.803 -13.506  1.00  0.74           H  
ATOM   4988  N   PRO A 317     -51.758 -31.298  -8.098  1.00  0.75           N  
ATOM   4989  CA  PRO A 317     -52.088 -32.265  -7.062  1.00  0.75           C  
ATOM   4990  C   PRO A 317     -53.092 -33.315  -7.507  1.00  0.75           C  
ATOM   4991  O   PRO A 317     -53.166 -34.392  -6.921  1.00  0.75           O  
ATOM   4992  CB  PRO A 317     -52.734 -31.386  -5.979  1.00  0.75           C  
ATOM   4993  CG  PRO A 317     -52.185 -30.018  -6.185  1.00  0.75           C  
ATOM   4994  CD  PRO A 317     -52.003 -29.892  -7.668  1.00  0.75           C  
ATOM   4995  HA  PRO A 317     -51.171 -32.745  -6.701  1.00  0.75           H  
ATOM   4996 1HB  PRO A 317     -53.830 -31.423  -6.067  1.00  0.75           H  
ATOM   4997 2HB  PRO A 317     -52.490 -31.778  -4.987  1.00  0.75           H  
ATOM   4998 1HG  PRO A 317     -52.891 -29.272  -5.791  1.00  0.75           H  
ATOM   4999 2HG  PRO A 317     -51.265 -29.880  -5.625  1.00  0.75           H  
ATOM   5000 1HD  PRO A 317     -52.905 -29.479  -8.146  1.00  0.75           H  
ATOM   5001 2HD  PRO A 317     -51.125 -29.268  -7.805  1.00  0.75           H  
ATOM   5002  N   ARG A 318     -53.879 -33.011  -8.542  1.00  0.78           N  
ATOM   5003  CA  ARG A 318     -54.885 -33.951  -9.006  1.00  0.78           C  
ATOM   5004  C   ARG A 318     -54.260 -35.003  -9.901  1.00  0.78           C  
ATOM   5005  O   ARG A 318     -54.792 -36.106 -10.046  1.00  0.78           O  
ATOM   5006  CB  ARG A 318     -55.994 -33.233  -9.750  1.00  0.78           C  
ATOM   5007  CG  ARG A 318     -56.839 -32.308  -8.882  1.00  0.78           C  
ATOM   5008  CD  ARG A 318     -57.891 -31.606  -9.672  1.00  0.78           C  
ATOM   5009  NE  ARG A 318     -58.698 -30.709  -8.844  1.00  0.78           N  
ATOM   5010  CZ  ARG A 318     -59.688 -29.917  -9.309  1.00  0.78           C  
ATOM   5011  NH1 ARG A 318     -59.990 -29.917 -10.590  1.00  0.78           N  
ATOM   5012  NH2 ARG A 318     -60.356 -29.137  -8.477  1.00  0.78           N  
ATOM   5013  H   ARG A 318     -53.775 -32.139  -9.055  1.00  0.78           H  
ATOM   5014  HA  ARG A 318     -55.320 -34.449  -8.139  1.00  0.78           H  
ATOM   5015 1HB  ARG A 318     -55.581 -32.654 -10.566  1.00  0.78           H  
ATOM   5016 2HB  ARG A 318     -56.663 -33.970 -10.189  1.00  0.78           H  
ATOM   5017 1HG  ARG A 318     -57.325 -32.890  -8.099  1.00  0.78           H  
ATOM   5018 2HG  ARG A 318     -56.192 -31.556  -8.427  1.00  0.78           H  
ATOM   5019 1HD  ARG A 318     -57.417 -31.013 -10.456  1.00  0.78           H  
ATOM   5020 2HD  ARG A 318     -58.554 -32.341 -10.125  1.00  0.78           H  
ATOM   5021  HE  ARG A 318     -58.498 -30.676  -7.851  1.00  0.78           H  
ATOM   5022 1HH1 ARG A 318     -59.482 -30.513 -11.228  1.00  0.78           H  
ATOM   5023 2HH1 ARG A 318     -60.730 -29.323 -10.934  1.00  0.78           H  
ATOM   5024 1HH2 ARG A 318     -60.125 -29.133  -7.490  1.00  0.78           H  
ATOM   5025 2HH2 ARG A 318     -61.095 -28.544  -8.824  1.00  0.78           H  
ATOM   5026  N   MET A 319     -53.157 -34.638 -10.560  1.00  0.82           N  
ATOM   5027  CA  MET A 319     -52.493 -35.567 -11.448  1.00  0.82           C  
ATOM   5028  C   MET A 319     -51.249 -36.138 -10.771  1.00  0.82           C  
ATOM   5029  O   MET A 319     -50.675 -37.119 -11.246  1.00  0.82           O  
ATOM   5030  CB  MET A 319     -52.142 -34.917 -12.769  1.00  0.82           C  
ATOM   5031  CG  MET A 319     -53.338 -34.484 -13.589  1.00  0.82           C  
ATOM   5032  SD  MET A 319     -52.871 -34.038 -15.269  1.00  0.82           S  
ATOM   5033  CE  MET A 319     -51.953 -32.525 -15.091  1.00  0.82           C  
ATOM   5034  H   MET A 319     -52.735 -33.730 -10.394  1.00  0.82           H  
ATOM   5035  HA  MET A 319     -53.168 -36.393 -11.657  1.00  0.82           H  
ATOM   5036 1HB  MET A 319     -51.573 -34.019 -12.574  1.00  0.82           H  
ATOM   5037 2HB  MET A 319     -51.528 -35.587 -13.371  1.00  0.82           H  
ATOM   5038 1HG  MET A 319     -54.087 -35.266 -13.621  1.00  0.82           H  
ATOM   5039 2HG  MET A 319     -53.789 -33.609 -13.117  1.00  0.82           H  
ATOM   5040 1HE  MET A 319     -51.608 -32.198 -16.073  1.00  0.82           H  
ATOM   5041 2HE  MET A 319     -52.581 -31.774 -14.664  1.00  0.82           H  
ATOM   5042 3HE  MET A 319     -51.106 -32.697 -14.451  1.00  0.82           H  
ATOM   5043  N   GLY A 320     -50.849 -35.536  -9.641  1.00  0.87           N  
ATOM   5044  CA  GLY A 320     -49.684 -36.001  -8.894  1.00  0.87           C  
ATOM   5045  C   GLY A 320     -48.387 -35.693  -9.625  1.00  0.87           C  
ATOM   5046  O   GLY A 320     -47.445 -36.488  -9.588  1.00  0.87           O  
ATOM   5047  H   GLY A 320     -51.337 -34.706  -9.321  1.00  0.87           H  
ATOM   5048 1HA  GLY A 320     -49.674 -35.519  -7.913  1.00  0.87           H  
ATOM   5049 2HA  GLY A 320     -49.764 -37.074  -8.723  1.00  0.87           H  
ATOM   5050  N   MET A 321     -48.343 -34.564 -10.330  1.00  0.92           N  
ATOM   5051  CA  MET A 321     -47.155 -34.286 -11.131  1.00  0.92           C  
ATOM   5052  C   MET A 321     -46.623 -32.862 -11.162  1.00  0.92           C  
ATOM   5053  O   MET A 321     -47.356 -31.881 -11.025  1.00  0.92           O  
ATOM   5054  CB  MET A 321     -47.496 -34.712 -12.545  1.00  0.92           C  
ATOM   5055  CG  MET A 321     -48.686 -33.941 -13.113  1.00  0.92           C  
ATOM   5056  SD  MET A 321     -48.295 -32.343 -13.868  1.00  0.92           S  
ATOM   5057  CE  MET A 321     -47.809 -32.925 -15.482  1.00  0.92           C  
ATOM   5058  H   MET A 321     -49.145 -33.934 -10.303  1.00  0.92           H  
ATOM   5059  HA  MET A 321     -46.348 -34.911 -10.754  1.00  0.92           H  
ATOM   5060 1HB  MET A 321     -46.646 -34.529 -13.184  1.00  0.92           H  
ATOM   5061 2HB  MET A 321     -47.724 -35.781 -12.572  1.00  0.92           H  
ATOM   5062 1HG  MET A 321     -49.207 -34.554 -13.848  1.00  0.92           H  
ATOM   5063 2HG  MET A 321     -49.365 -33.750 -12.287  1.00  0.92           H  
ATOM   5064 1HE  MET A 321     -47.564 -32.104 -16.113  1.00  0.92           H  
ATOM   5065 2HE  MET A 321     -46.950 -33.559 -15.382  1.00  0.92           H  
ATOM   5066 3HE  MET A 321     -48.632 -33.485 -15.936  1.00  0.92           H  
ATOM   5067  N   ASP A 322     -45.311 -32.788 -11.422  1.00  0.95           N  
ATOM   5068  CA  ASP A 322     -44.528 -31.559 -11.578  1.00  0.95           C  
ATOM   5069  C   ASP A 322     -44.065 -31.320 -13.012  1.00  0.95           C  
ATOM   5070  O   ASP A 322     -43.319 -32.139 -13.575  1.00  0.95           O  
ATOM   5071  CB  ASP A 322     -43.289 -31.581 -10.684  1.00  0.95           C  
ATOM   5072  CG  ASP A 322     -43.583 -31.444  -9.198  1.00  0.95           C  
ATOM   5073  OD1 ASP A 322     -43.905 -30.360  -8.772  1.00  0.95           O  
ATOM   5074  OD2 ASP A 322     -43.513 -32.437  -8.502  1.00  0.95           O  
ATOM   5075  H   ASP A 322     -44.812 -33.660 -11.516  1.00  0.95           H  
ATOM   5076  HA  ASP A 322     -45.155 -30.715 -11.288  1.00  0.95           H  
ATOM   5077 1HB  ASP A 322     -42.744 -32.513 -10.846  1.00  0.95           H  
ATOM   5078 2HB  ASP A 322     -42.632 -30.768 -10.983  1.00  0.95           H  
ATOM   5079  N   THR A 323     -44.499 -30.176 -13.549  1.00  0.96           N  
ATOM   5080  CA  THR A 323     -44.246 -29.708 -14.903  1.00  0.96           C  
ATOM   5081  C   THR A 323     -43.803 -28.255 -14.975  1.00  0.96           C  
ATOM   5082  O   THR A 323     -43.515 -27.612 -13.965  1.00  0.96           O  
ATOM   5083  CB  THR A 323     -45.524 -29.840 -15.749  1.00  0.96           C  
ATOM   5084  OG1 THR A 323     -45.222 -29.570 -17.154  1.00  0.96           O  
ATOM   5085  CG2 THR A 323     -46.588 -28.884 -15.227  1.00  0.96           C  
ATOM   5086  H   THR A 323     -45.093 -29.583 -12.971  1.00  0.96           H  
ATOM   5087  HA  THR A 323     -43.467 -30.323 -15.329  1.00  0.96           H  
ATOM   5088  HB  THR A 323     -45.872 -30.835 -15.664  1.00  0.96           H  
ATOM   5089  HG1 THR A 323     -45.206 -28.602 -17.307  1.00  0.96           H  
ATOM   5090 1HG2 THR A 323     -47.467 -28.989 -15.777  1.00  0.96           H  
ATOM   5091 2HG2 THR A 323     -46.800 -29.128 -14.197  1.00  0.96           H  
ATOM   5092 3HG2 THR A 323     -46.246 -27.860 -15.295  1.00  0.96           H  
ATOM   5093  N   LEU A 324     -43.709 -27.770 -16.203  1.00  0.93           N  
ATOM   5094  CA  LEU A 324     -43.368 -26.406 -16.518  1.00  0.93           C  
ATOM   5095  C   LEU A 324     -44.499 -25.852 -17.387  1.00  0.93           C  
ATOM   5096  O   LEU A 324     -45.016 -26.585 -18.235  1.00  0.93           O  
ATOM   5097  CB  LEU A 324     -42.045 -26.403 -17.277  1.00  0.93           C  
ATOM   5098  CG  LEU A 324     -40.856 -27.051 -16.540  1.00  0.93           C  
ATOM   5099  CD1 LEU A 324     -39.671 -27.151 -17.473  1.00  0.93           C  
ATOM   5100  CD2 LEU A 324     -40.522 -26.221 -15.323  1.00  0.93           C  
ATOM   5101  H   LEU A 324     -43.957 -28.392 -16.949  1.00  0.93           H  
ATOM   5102  HA  LEU A 324     -43.290 -25.826 -15.605  1.00  0.93           H  
ATOM   5103 1HB  LEU A 324     -42.175 -26.897 -18.236  1.00  0.93           H  
ATOM   5104 2HB  LEU A 324     -41.788 -25.385 -17.441  1.00  0.93           H  
ATOM   5105  HG  LEU A 324     -41.120 -28.059 -16.229  1.00  0.93           H  
ATOM   5106 1HD1 LEU A 324     -38.837 -27.618 -16.948  1.00  0.93           H  
ATOM   5107 2HD1 LEU A 324     -39.939 -27.758 -18.340  1.00  0.93           H  
ATOM   5108 3HD1 LEU A 324     -39.378 -26.159 -17.797  1.00  0.93           H  
ATOM   5109 1HD2 LEU A 324     -39.687 -26.669 -14.786  1.00  0.93           H  
ATOM   5110 2HD2 LEU A 324     -40.257 -25.207 -15.630  1.00  0.93           H  
ATOM   5111 3HD2 LEU A 324     -41.378 -26.190 -14.685  1.00  0.93           H  
ATOM   5112  N   GLN A 325     -44.887 -24.591 -17.200  1.00  0.88           N  
ATOM   5113  CA  GLN A 325     -45.901 -23.975 -18.070  1.00  0.88           C  
ATOM   5114  C   GLN A 325     -45.561 -22.539 -18.413  1.00  0.88           C  
ATOM   5115  O   GLN A 325     -44.976 -21.833 -17.603  1.00  0.88           O  
ATOM   5116  CB  GLN A 325     -47.303 -23.999 -17.445  1.00  0.88           C  
ATOM   5117  CG  GLN A 325     -47.907 -25.376 -17.246  1.00  0.88           C  
ATOM   5118  CD  GLN A 325     -49.348 -25.310 -16.758  1.00  0.88           C  
ATOM   5119  OE1 GLN A 325     -49.637 -24.862 -15.651  1.00  0.88           O  
ATOM   5120  NE2 GLN A 325     -50.272 -25.747 -17.606  1.00  0.88           N  
ATOM   5121  H   GLN A 325     -44.456 -24.057 -16.445  1.00  0.88           H  
ATOM   5122  HA  GLN A 325     -45.935 -24.535 -19.004  1.00  0.88           H  
ATOM   5123 1HB  GLN A 325     -47.268 -23.504 -16.478  1.00  0.88           H  
ATOM   5124 2HB  GLN A 325     -47.983 -23.424 -18.075  1.00  0.88           H  
ATOM   5125 1HG  GLN A 325     -47.878 -25.918 -18.192  1.00  0.88           H  
ATOM   5126 2HG  GLN A 325     -47.326 -25.907 -16.493  1.00  0.88           H  
ATOM   5127 1HE2 GLN A 325     -51.240 -25.723 -17.351  1.00  0.88           H  
ATOM   5128 2HE2 GLN A 325     -50.001 -26.088 -18.507  1.00  0.88           H  
ATOM   5129  N   ILE A 326     -45.973 -22.074 -19.587  1.00  0.82           N  
ATOM   5130  CA  ILE A 326     -45.739 -20.673 -19.925  1.00  0.82           C  
ATOM   5131  C   ILE A 326     -46.944 -19.819 -19.616  1.00  0.82           C  
ATOM   5132  O   ILE A 326     -48.049 -20.086 -20.094  1.00  0.82           O  
ATOM   5133  CB  ILE A 326     -45.324 -20.499 -21.388  1.00  0.82           C  
ATOM   5134  CG1 ILE A 326     -44.014 -21.233 -21.619  1.00  0.82           C  
ATOM   5135  CG2 ILE A 326     -45.169 -19.035 -21.707  1.00  0.82           C  
ATOM   5136  CD1 ILE A 326     -43.615 -21.311 -23.055  1.00  0.82           C  
ATOM   5137  H   ILE A 326     -46.448 -22.681 -20.241  1.00  0.82           H  
ATOM   5138  HA  ILE A 326     -44.927 -20.296 -19.317  1.00  0.82           H  
ATOM   5139  HB  ILE A 326     -46.076 -20.937 -22.040  1.00  0.82           H  
ATOM   5140 1HG1 ILE A 326     -43.233 -20.717 -21.072  1.00  0.82           H  
ATOM   5141 2HG1 ILE A 326     -44.100 -22.244 -21.228  1.00  0.82           H  
ATOM   5142 1HG2 ILE A 326     -44.871 -18.917 -22.745  1.00  0.82           H  
ATOM   5143 2HG2 ILE A 326     -46.119 -18.524 -21.543  1.00  0.82           H  
ATOM   5144 3HG2 ILE A 326     -44.405 -18.605 -21.054  1.00  0.82           H  
ATOM   5145 1HD1 ILE A 326     -42.667 -21.838 -23.144  1.00  0.82           H  
ATOM   5146 2HD1 ILE A 326     -44.380 -21.842 -23.620  1.00  0.82           H  
ATOM   5147 3HD1 ILE A 326     -43.504 -20.305 -23.458  1.00  0.82           H  
ATOM   5148  N   THR A 327     -46.723 -18.798 -18.795  1.00  0.77           N  
ATOM   5149  CA  THR A 327     -47.805 -17.937 -18.375  1.00  0.77           C  
ATOM   5150  C   THR A 327     -47.419 -16.480 -18.668  1.00  0.77           C  
ATOM   5151  O   THR A 327     -46.238 -16.185 -18.874  1.00  0.77           O  
ATOM   5152  CB  THR A 327     -48.048 -18.106 -16.858  1.00  0.77           C  
ATOM   5153  OG1 THR A 327     -46.949 -17.562 -16.143  1.00  0.77           O  
ATOM   5154  CG2 THR A 327     -48.166 -19.606 -16.507  1.00  0.77           C  
ATOM   5155  H   THR A 327     -45.778 -18.644 -18.440  1.00  0.77           H  
ATOM   5156  HA  THR A 327     -48.695 -18.220 -18.922  1.00  0.77           H  
ATOM   5157  HB  THR A 327     -48.955 -17.601 -16.560  1.00  0.77           H  
ATOM   5158  HG1 THR A 327     -46.951 -16.593 -16.249  1.00  0.77           H  
ATOM   5159 1HG2 THR A 327     -48.330 -19.717 -15.437  1.00  0.77           H  
ATOM   5160 2HG2 THR A 327     -49.005 -20.042 -17.050  1.00  0.77           H  
ATOM   5161 3HG2 THR A 327     -47.246 -20.127 -16.781  1.00  0.77           H  
ATOM   5162  N   PRO A 328     -48.373 -15.537 -18.721  1.00  0.73           N  
ATOM   5163  CA  PRO A 328     -48.121 -14.112 -18.832  1.00  0.73           C  
ATOM   5164  C   PRO A 328     -47.264 -13.641 -17.670  1.00  0.73           C  
ATOM   5165  O   PRO A 328     -47.439 -14.110 -16.539  1.00  0.73           O  
ATOM   5166  CB  PRO A 328     -49.532 -13.519 -18.771  1.00  0.73           C  
ATOM   5167  CG  PRO A 328     -50.439 -14.624 -19.254  1.00  0.73           C  
ATOM   5168  CD  PRO A 328     -49.812 -15.899 -18.754  1.00  0.73           C  
ATOM   5169  HA  PRO A 328     -47.634 -13.883 -19.789  1.00  0.73           H  
ATOM   5170 1HB  PRO A 328     -49.754 -13.161 -17.753  1.00  0.73           H  
ATOM   5171 2HB  PRO A 328     -49.597 -12.663 -19.431  1.00  0.73           H  
ATOM   5172 1HG  PRO A 328     -51.456 -14.467 -18.862  1.00  0.73           H  
ATOM   5173 2HG  PRO A 328     -50.516 -14.589 -20.349  1.00  0.73           H  
ATOM   5174 1HD  PRO A 328     -50.195 -16.137 -17.757  1.00  0.73           H  
ATOM   5175 2HD  PRO A 328     -50.026 -16.678 -19.492  1.00  0.73           H  
ATOM   5176  N   ILE A 329     -46.367 -12.705 -17.933  1.00  0.70           N  
ATOM   5177  CA  ILE A 329     -45.516 -12.146 -16.887  1.00  0.70           C  
ATOM   5178  C   ILE A 329     -46.223 -11.120 -16.063  1.00  0.70           C  
ATOM   5179  O   ILE A 329     -47.155 -10.462 -16.512  1.00  0.70           O  
ATOM   5180  CB  ILE A 329     -44.289 -11.440 -17.433  1.00  0.70           C  
ATOM   5181  CG1 ILE A 329     -44.730 -10.247 -18.268  1.00  0.70           C  
ATOM   5182  CG2 ILE A 329     -43.480 -12.367 -18.165  1.00  0.70           C  
ATOM   5183  CD1 ILE A 329     -43.599  -9.383 -18.690  1.00  0.70           C  
ATOM   5184  H   ILE A 329     -46.259 -12.393 -18.899  1.00  0.70           H  
ATOM   5185  HA  ILE A 329     -45.199 -12.956 -16.230  1.00  0.70           H  
ATOM   5186  HB  ILE A 329     -43.706 -11.035 -16.604  1.00  0.70           H  
ATOM   5187 1HG1 ILE A 329     -45.258 -10.589 -19.127  1.00  0.70           H  
ATOM   5188 2HG1 ILE A 329     -45.412  -9.637 -17.673  1.00  0.70           H  
ATOM   5189 1HG2 ILE A 329     -42.621 -11.861 -18.545  1.00  0.70           H  
ATOM   5190 2HG2 ILE A 329     -43.179 -13.175 -17.513  1.00  0.70           H  
ATOM   5191 3HG2 ILE A 329     -44.056 -12.742 -18.948  1.00  0.70           H  
ATOM   5192 1HD1 ILE A 329     -43.975  -8.546 -19.275  1.00  0.70           H  
ATOM   5193 2HD1 ILE A 329     -43.076  -9.009 -17.811  1.00  0.70           H  
ATOM   5194 3HD1 ILE A 329     -42.914  -9.954 -19.298  1.00  0.70           H  
ATOM   5195  N   SER A 330     -45.762 -10.941 -14.852  1.00  0.69           N  
ATOM   5196  CA  SER A 330     -46.335  -9.879 -14.079  1.00  0.69           C  
ATOM   5197  C   SER A 330     -45.899  -8.509 -14.552  1.00  0.69           C  
ATOM   5198  O   SER A 330     -44.803  -8.345 -15.106  1.00  0.69           O  
ATOM   5199  CB  SER A 330     -45.977 -10.048 -12.648  1.00  0.69           C  
ATOM   5200  OG  SER A 330     -44.588  -9.928 -12.428  1.00  0.69           O  
ATOM   5201  H   SER A 330     -45.020 -11.518 -14.483  1.00  0.69           H  
ATOM   5202  HA  SER A 330     -47.413  -9.953 -14.181  1.00  0.69           H  
ATOM   5203 1HB  SER A 330     -46.494  -9.314 -12.083  1.00  0.69           H  
ATOM   5204 2HB  SER A 330     -46.321 -11.006 -12.337  1.00  0.69           H  
ATOM   5205  HG  SER A 330     -44.291 -10.854 -12.274  1.00  0.69           H  
ATOM   5206  N   GLN A 331     -46.701  -7.511 -14.194  1.00  0.69           N  
ATOM   5207  CA  GLN A 331     -46.427  -6.121 -14.484  1.00  0.69           C  
ATOM   5208  C   GLN A 331     -45.163  -5.722 -13.752  1.00  0.69           C  
ATOM   5209  O   GLN A 331     -44.319  -5.005 -14.294  1.00  0.69           O  
ATOM   5210  CB  GLN A 331     -47.580  -5.250 -13.993  1.00  0.69           C  
ATOM   5211  CG  GLN A 331     -48.903  -5.436 -14.731  1.00  0.69           C  
ATOM   5212  CD  GLN A 331     -50.015  -4.629 -14.094  1.00  0.69           C  
ATOM   5213  OE1 GLN A 331     -49.877  -4.173 -12.944  1.00  0.69           O  
ATOM   5214  NE2 GLN A 331     -51.117  -4.452 -14.811  1.00  0.69           N  
ATOM   5215  H   GLN A 331     -47.561  -7.756 -13.722  1.00  0.69           H  
ATOM   5216  HA  GLN A 331     -46.283  -6.002 -15.555  1.00  0.69           H  
ATOM   5217 1HB  GLN A 331     -47.754  -5.456 -12.942  1.00  0.69           H  
ATOM   5218 2HB  GLN A 331     -47.301  -4.204 -14.079  1.00  0.69           H  
ATOM   5219 1HG  GLN A 331     -48.814  -5.130 -15.764  1.00  0.69           H  
ATOM   5220 2HG  GLN A 331     -49.184  -6.491 -14.681  1.00  0.69           H  
ATOM   5221 1HE2 GLN A 331     -51.890  -3.941 -14.440  1.00  0.69           H  
ATOM   5222 2HE2 GLN A 331     -51.188  -4.849 -15.751  1.00  0.69           H  
ATOM   5223  N   ALA A 332     -45.010  -6.229 -12.522  1.00  0.69           N  
ATOM   5224  CA  ALA A 332     -43.822  -5.947 -11.746  1.00  0.69           C  
ATOM   5225  C   ALA A 332     -42.576  -6.439 -12.463  1.00  0.69           C  
ATOM   5226  O   ALA A 332     -41.580  -5.712 -12.535  1.00  0.69           O  
ATOM   5227  CB  ALA A 332     -43.927  -6.616 -10.396  1.00  0.69           C  
ATOM   5228  H   ALA A 332     -45.751  -6.791 -12.100  1.00  0.69           H  
ATOM   5229  HA  ALA A 332     -43.742  -4.868 -11.616  1.00  0.69           H  
ATOM   5230 1HB  ALA A 332     -43.044  -6.388  -9.800  1.00  0.69           H  
ATOM   5231 2HB  ALA A 332     -44.807  -6.251  -9.886  1.00  0.69           H  
ATOM   5232 3HB  ALA A 332     -44.010  -7.695 -10.529  1.00  0.69           H  
ATOM   5233  N   ASN A 333     -42.619  -7.645 -13.048  1.00  0.70           N  
ATOM   5234  CA  ASN A 333     -41.429  -8.092 -13.752  1.00  0.70           C  
ATOM   5235  C   ASN A 333     -41.215  -7.287 -15.017  1.00  0.70           C  
ATOM   5236  O   ASN A 333     -40.074  -6.999 -15.372  1.00  0.70           O  
ATOM   5237  CB  ASN A 333     -41.431  -9.579 -14.026  1.00  0.70           C  
ATOM   5238  CG  ASN A 333     -41.164 -10.360 -12.772  1.00  0.70           C  
ATOM   5239  OD1 ASN A 333     -40.691  -9.808 -11.769  1.00  0.70           O  
ATOM   5240  ND2 ASN A 333     -41.422 -11.638 -12.808  1.00  0.70           N  
ATOM   5241  H   ASN A 333     -43.438  -8.254 -12.976  1.00  0.70           H  
ATOM   5242  HA  ASN A 333     -40.568  -7.901 -13.113  1.00  0.70           H  
ATOM   5243 1HB  ASN A 333     -42.403  -9.872 -14.435  1.00  0.70           H  
ATOM   5244 2HB  ASN A 333     -40.669  -9.822 -14.772  1.00  0.70           H  
ATOM   5245 1HD2 ASN A 333     -41.230 -12.204 -12.009  1.00  0.70           H  
ATOM   5246 2HD2 ASN A 333     -41.777 -12.048 -13.646  1.00  0.70           H  
ATOM   5247  N   ALA A 334     -42.294  -6.888 -15.696  1.00  0.70           N  
ATOM   5248  CA  ALA A 334     -42.132  -6.099 -16.914  1.00  0.70           C  
ATOM   5249  C   ALA A 334     -41.403  -4.803 -16.590  1.00  0.70           C  
ATOM   5250  O   ALA A 334     -40.525  -4.352 -17.338  1.00  0.70           O  
ATOM   5251  CB  ALA A 334     -43.477  -5.781 -17.529  1.00  0.70           C  
ATOM   5252  H   ALA A 334     -43.226  -7.162 -15.383  1.00  0.70           H  
ATOM   5253  HA  ALA A 334     -41.539  -6.673 -17.625  1.00  0.70           H  
ATOM   5254 1HB  ALA A 334     -43.323  -5.204 -18.433  1.00  0.70           H  
ATOM   5255 2HB  ALA A 334     -44.003  -6.694 -17.765  1.00  0.70           H  
ATOM   5256 3HB  ALA A 334     -44.060  -5.207 -16.827  1.00  0.70           H  
ATOM   5257  N   ALA A 335     -41.752  -4.210 -15.444  1.00  0.69           N  
ATOM   5258  CA  ALA A 335     -41.115  -2.988 -14.992  1.00  0.69           C  
ATOM   5259  C   ALA A 335     -39.629  -3.212 -14.735  1.00  0.69           C  
ATOM   5260  O   ALA A 335     -38.795  -2.385 -15.114  1.00  0.69           O  
ATOM   5261  CB  ALA A 335     -41.797  -2.492 -13.734  1.00  0.69           C  
ATOM   5262  H   ALA A 335     -42.502  -4.618 -14.882  1.00  0.69           H  
ATOM   5263  HA  ALA A 335     -41.217  -2.241 -15.775  1.00  0.69           H  
ATOM   5264 1HB  ALA A 335     -41.336  -1.564 -13.409  1.00  0.69           H  
ATOM   5265 2HB  ALA A 335     -42.855  -2.324 -13.937  1.00  0.69           H  
ATOM   5266 3HB  ALA A 335     -41.700  -3.237 -12.948  1.00  0.69           H  
ATOM   5267  N   GLN A 336     -39.289  -4.354 -14.132  1.00  0.68           N  
ATOM   5268  CA  GLN A 336     -37.894  -4.676 -13.852  1.00  0.68           C  
ATOM   5269  C   GLN A 336     -37.130  -4.901 -15.152  1.00  0.68           C  
ATOM   5270  O   GLN A 336     -35.988  -4.448 -15.296  1.00  0.68           O  
ATOM   5271  CB  GLN A 336     -37.815  -5.907 -12.946  1.00  0.68           C  
ATOM   5272  CG  GLN A 336     -38.331  -5.637 -11.553  1.00  0.68           C  
ATOM   5273  CD  GLN A 336     -38.490  -6.878 -10.734  1.00  0.68           C  
ATOM   5274  OE1 GLN A 336     -37.535  -7.619 -10.439  1.00  0.68           O  
ATOM   5275  NE2 GLN A 336     -39.742  -7.124 -10.373  1.00  0.68           N  
ATOM   5276  H   GLN A 336     -40.025  -4.995 -13.824  1.00  0.68           H  
ATOM   5277  HA  GLN A 336     -37.443  -3.833 -13.333  1.00  0.68           H  
ATOM   5278 1HB  GLN A 336     -38.393  -6.719 -13.380  1.00  0.68           H  
ATOM   5279 2HB  GLN A 336     -36.780  -6.243 -12.872  1.00  0.68           H  
ATOM   5280 1HG  GLN A 336     -37.633  -4.979 -11.041  1.00  0.68           H  
ATOM   5281 2HG  GLN A 336     -39.305  -5.156 -11.629  1.00  0.68           H  
ATOM   5282 1HE2 GLN A 336     -39.981  -7.938  -9.842  1.00  0.68           H  
ATOM   5283 2HE2 GLN A 336     -40.469  -6.478 -10.652  1.00  0.68           H  
ATOM   5284  N   ARG A 337     -37.775  -5.558 -16.125  1.00  0.67           N  
ATOM   5285  CA  ARG A 337     -37.117  -5.812 -17.395  1.00  0.67           C  
ATOM   5286  C   ARG A 337     -36.783  -4.462 -18.022  1.00  0.67           C  
ATOM   5287  O   ARG A 337     -35.660  -4.227 -18.460  1.00  0.67           O  
ATOM   5288  CB  ARG A 337     -38.028  -6.623 -18.333  1.00  0.67           C  
ATOM   5289  CG  ARG A 337     -38.272  -8.128 -17.945  1.00  0.67           C  
ATOM   5290  CD  ARG A 337     -39.239  -8.871 -18.890  1.00  0.67           C  
ATOM   5291  NE  ARG A 337     -39.340 -10.333 -18.560  1.00  0.67           N  
ATOM   5292  CZ  ARG A 337     -39.977 -11.299 -19.287  1.00  0.67           C  
ATOM   5293  NH1 ARG A 337     -40.608 -11.061 -20.387  1.00  0.67           N  
ATOM   5294  NH2 ARG A 337     -39.950 -12.539 -18.862  1.00  0.67           N  
ATOM   5295  H   ARG A 337     -38.715  -5.911 -15.958  1.00  0.67           H  
ATOM   5296  HA  ARG A 337     -36.197  -6.367 -17.218  1.00  0.67           H  
ATOM   5297 1HB  ARG A 337     -39.006  -6.153 -18.375  1.00  0.67           H  
ATOM   5298 2HB  ARG A 337     -37.626  -6.602 -19.342  1.00  0.67           H  
ATOM   5299 1HG  ARG A 337     -37.348  -8.644 -17.953  1.00  0.67           H  
ATOM   5300 2HG  ARG A 337     -38.683  -8.182 -16.949  1.00  0.67           H  
ATOM   5301 1HD  ARG A 337     -40.234  -8.438 -18.791  1.00  0.67           H  
ATOM   5302 2HD  ARG A 337     -38.906  -8.770 -19.917  1.00  0.67           H  
ATOM   5303  HE  ARG A 337     -38.889 -10.664 -17.702  1.00  0.67           H  
ATOM   5304 1HH1 ARG A 337     -40.705 -10.117 -20.748  1.00  0.67           H  
ATOM   5305 2HH1 ARG A 337     -41.044 -11.836 -20.862  1.00  0.67           H  
ATOM   5306 1HH2 ARG A 337     -39.471 -12.735 -17.979  1.00  0.67           H  
ATOM   5307 2HH2 ARG A 337     -40.434 -13.279 -19.412  1.00  0.67           H  
ATOM   5308  N   ALA A 338     -37.739  -3.527 -17.982  1.00  0.66           N  
ATOM   5309  CA  ALA A 338     -37.516  -2.185 -18.510  1.00  0.66           C  
ATOM   5310  C   ALA A 338     -36.413  -1.459 -17.761  1.00  0.66           C  
ATOM   5311  O   ALA A 338     -35.571  -0.792 -18.357  1.00  0.66           O  
ATOM   5312  CB  ALA A 338     -38.786  -1.376 -18.423  1.00  0.66           C  
ATOM   5313  H   ALA A 338     -38.655  -3.767 -17.600  1.00  0.66           H  
ATOM   5314  HA  ALA A 338     -37.215  -2.271 -19.545  1.00  0.66           H  
ATOM   5315 1HB  ALA A 338     -38.594  -0.394 -18.840  1.00  0.66           H  
ATOM   5316 2HB  ALA A 338     -39.569  -1.873 -18.986  1.00  0.66           H  
ATOM   5317 3HB  ALA A 338     -39.089  -1.279 -17.386  1.00  0.66           H  
ATOM   5318  N   GLY A 339     -36.371  -1.629 -16.443  1.00  0.66           N  
ATOM   5319  CA  GLY A 339     -35.372  -0.971 -15.616  1.00  0.66           C  
ATOM   5320  C   GLY A 339     -33.955  -1.322 -16.050  1.00  0.66           C  
ATOM   5321  O   GLY A 339     -33.060  -0.470 -16.036  1.00  0.66           O  
ATOM   5322  H   GLY A 339     -37.091  -2.188 -15.987  1.00  0.66           H  
ATOM   5323 1HA  GLY A 339     -35.517   0.107 -15.660  1.00  0.66           H  
ATOM   5324 2HA  GLY A 339     -35.521  -1.275 -14.581  1.00  0.66           H  
ATOM   5325  N   ARG A 340     -33.759  -2.552 -16.527  1.00  0.66           N  
ATOM   5326  CA  ARG A 340     -32.443  -2.990 -16.980  1.00  0.66           C  
ATOM   5327  C   ARG A 340     -31.922  -2.113 -18.137  1.00  0.66           C  
ATOM   5328  O   ARG A 340     -30.716  -1.894 -18.258  1.00  0.66           O  
ATOM   5329  CB  ARG A 340     -32.481  -4.464 -17.407  1.00  0.66           C  
ATOM   5330  CG  ARG A 340     -32.768  -5.477 -16.261  1.00  0.66           C  
ATOM   5331  CD  ARG A 340     -31.632  -5.564 -15.294  1.00  0.66           C  
ATOM   5332  NE  ARG A 340     -31.867  -6.511 -14.182  1.00  0.66           N  
ATOM   5333  CZ  ARG A 340     -30.983  -6.731 -13.195  1.00  0.66           C  
ATOM   5334  NH1 ARG A 340     -29.852  -6.091 -13.192  1.00  0.66           N  
ATOM   5335  NH2 ARG A 340     -31.273  -7.587 -12.250  1.00  0.66           N  
ATOM   5336  H   ARG A 340     -34.543  -3.212 -16.504  1.00  0.66           H  
ATOM   5337  HA  ARG A 340     -31.751  -2.903 -16.144  1.00  0.66           H  
ATOM   5338 1HB  ARG A 340     -33.239  -4.603 -18.165  1.00  0.66           H  
ATOM   5339 2HB  ARG A 340     -31.531  -4.734 -17.853  1.00  0.66           H  
ATOM   5340 1HG  ARG A 340     -33.652  -5.163 -15.716  1.00  0.66           H  
ATOM   5341 2HG  ARG A 340     -32.936  -6.471 -16.678  1.00  0.66           H  
ATOM   5342 1HD  ARG A 340     -30.737  -5.889 -15.825  1.00  0.66           H  
ATOM   5343 2HD  ARG A 340     -31.457  -4.580 -14.863  1.00  0.66           H  
ATOM   5344  HE  ARG A 340     -32.747  -7.049 -14.131  1.00  0.66           H  
ATOM   5345 1HH1 ARG A 340     -29.661  -5.440 -13.928  1.00  0.66           H  
ATOM   5346 2HH1 ARG A 340     -29.166  -6.269 -12.468  1.00  0.66           H  
ATOM   5347 1HH2 ARG A 340     -32.185  -8.043 -12.292  1.00  0.66           H  
ATOM   5348 2HH2 ARG A 340     -30.620  -7.775 -11.506  1.00  0.66           H  
ATOM   5349  N   ALA A 341     -32.830  -1.556 -18.951  1.00  0.66           N  
ATOM   5350  CA  ALA A 341     -32.457  -0.736 -20.108  1.00  0.66           C  
ATOM   5351  C   ALA A 341     -31.865   0.609 -19.703  1.00  0.66           C  
ATOM   5352  O   ALA A 341     -31.307   1.317 -20.535  1.00  0.66           O  
ATOM   5353  CB  ALA A 341     -33.659  -0.489 -21.003  1.00  0.66           C  
ATOM   5354  H   ALA A 341     -33.823  -1.685 -18.760  1.00  0.66           H  
ATOM   5355  HA  ALA A 341     -31.702  -1.272 -20.664  1.00  0.66           H  
ATOM   5356 1HB  ALA A 341     -33.356   0.096 -21.870  1.00  0.66           H  
ATOM   5357 2HB  ALA A 341     -34.081  -1.405 -21.334  1.00  0.66           H  
ATOM   5358 3HB  ALA A 341     -34.402   0.055 -20.446  1.00  0.66           H  
ATOM   5359  N   GLY A 342     -32.056   1.014 -18.451  1.00  0.66           N  
ATOM   5360  CA  GLY A 342     -31.556   2.300 -17.992  1.00  0.66           C  
ATOM   5361  C   GLY A 342     -30.310   2.162 -17.128  1.00  0.66           C  
ATOM   5362  O   GLY A 342     -29.907   3.121 -16.467  1.00  0.66           O  
ATOM   5363  H   GLY A 342     -32.519   0.409 -17.774  1.00  0.66           H  
ATOM   5364 1HA  GLY A 342     -31.344   2.940 -18.847  1.00  0.66           H  
ATOM   5365 2HA  GLY A 342     -32.338   2.797 -17.419  1.00  0.66           H  
ATOM   5366  N   ARG A 343     -29.707   0.970 -17.071  1.00  0.66           N  
ATOM   5367  CA  ARG A 343     -28.596   0.779 -16.140  1.00  0.66           C  
ATOM   5368  C   ARG A 343     -27.400   1.754 -16.292  1.00  0.66           C  
ATOM   5369  O   ARG A 343     -26.915   2.256 -15.282  1.00  0.66           O  
ATOM   5370  CB  ARG A 343     -28.089  -0.651 -16.229  1.00  0.66           C  
ATOM   5371  CG  ARG A 343     -26.940  -0.981 -15.279  1.00  0.66           C  
ATOM   5372  CD  ARG A 343     -27.361  -0.987 -13.852  1.00  0.66           C  
ATOM   5373  NE  ARG A 343     -26.230  -1.236 -12.970  1.00  0.66           N  
ATOM   5374  CZ  ARG A 343     -25.438  -0.284 -12.435  1.00  0.66           C  
ATOM   5375  NH1 ARG A 343     -25.677   0.992 -12.656  1.00  0.66           N  
ATOM   5376  NH2 ARG A 343     -24.411  -0.639 -11.680  1.00  0.66           N  
ATOM   5377  H   ARG A 343     -30.044   0.181 -17.632  1.00  0.66           H  
ATOM   5378  HA  ARG A 343     -28.997   0.912 -15.136  1.00  0.66           H  
ATOM   5379 1HB  ARG A 343     -28.908  -1.344 -16.035  1.00  0.66           H  
ATOM   5380 2HB  ARG A 343     -27.733  -0.849 -17.246  1.00  0.66           H  
ATOM   5381 1HG  ARG A 343     -26.545  -1.969 -15.518  1.00  0.66           H  
ATOM   5382 2HG  ARG A 343     -26.159  -0.246 -15.378  1.00  0.66           H  
ATOM   5383 1HD  ARG A 343     -27.792  -0.017 -13.593  1.00  0.66           H  
ATOM   5384 2HD  ARG A 343     -28.100  -1.772 -13.691  1.00  0.66           H  
ATOM   5385  HE  ARG A 343     -25.993  -2.198 -12.775  1.00  0.66           H  
ATOM   5386 1HH1 ARG A 343     -26.461   1.276 -13.236  1.00  0.66           H  
ATOM   5387 2HH1 ARG A 343     -25.075   1.695 -12.253  1.00  0.66           H  
ATOM   5388 1HH2 ARG A 343     -24.217  -1.619 -11.519  1.00  0.66           H  
ATOM   5389 2HH2 ARG A 343     -23.811   0.065 -11.281  1.00  0.66           H  
ATOM   5390  N   THR A 344     -26.917   2.024 -17.520  1.00  0.66           N  
ATOM   5391  CA  THR A 344     -25.753   2.926 -17.667  1.00  0.66           C  
ATOM   5392  C   THR A 344     -25.963   4.103 -18.610  1.00  0.66           C  
ATOM   5393  O   THR A 344     -25.020   4.831 -18.920  1.00  0.66           O  
ATOM   5394  CB  THR A 344     -24.473   2.208 -18.118  1.00  0.66           C  
ATOM   5395  OG1 THR A 344     -24.673   1.582 -19.376  1.00  0.66           O  
ATOM   5396  CG2 THR A 344     -24.032   1.185 -17.090  1.00  0.66           C  
ATOM   5397  H   THR A 344     -27.341   1.596 -18.333  1.00  0.66           H  
ATOM   5398  HA  THR A 344     -25.542   3.351 -16.687  1.00  0.66           H  
ATOM   5399  HB  THR A 344     -23.687   2.952 -18.228  1.00  0.66           H  
ATOM   5400  HG1 THR A 344     -24.991   0.677 -19.235  1.00  0.66           H  
ATOM   5401 1HG2 THR A 344     -23.116   0.718 -17.425  1.00  0.66           H  
ATOM   5402 2HG2 THR A 344     -23.862   1.675 -16.132  1.00  0.66           H  
ATOM   5403 3HG2 THR A 344     -24.791   0.438 -16.977  1.00  0.66           H  
ATOM   5404  N   GLY A 345     -27.174   4.281 -19.077  1.00  0.64           N  
ATOM   5405  CA  GLY A 345     -27.481   5.380 -19.973  1.00  0.64           C  
ATOM   5406  C   GLY A 345     -28.943   5.272 -20.332  1.00  0.64           C  
ATOM   5407  O   GLY A 345     -29.555   4.257 -20.025  1.00  0.64           O  
ATOM   5408  H   GLY A 345     -27.906   3.652 -18.783  1.00  0.64           H  
ATOM   5409 1HA  GLY A 345     -27.253   6.314 -19.474  1.00  0.64           H  
ATOM   5410 2HA  GLY A 345     -26.865   5.314 -20.868  1.00  0.64           H  
ATOM   5411  N   PRO A 346     -29.543   6.280 -20.974  1.00  0.62           N  
ATOM   5412  CA  PRO A 346     -30.935   6.289 -21.376  1.00  0.62           C  
ATOM   5413  C   PRO A 346     -31.189   5.123 -22.289  1.00  0.62           C  
ATOM   5414  O   PRO A 346     -30.315   4.750 -23.076  1.00  0.62           O  
ATOM   5415  CB  PRO A 346     -31.081   7.615 -22.116  1.00  0.62           C  
ATOM   5416  CG  PRO A 346     -29.962   8.485 -21.556  1.00  0.62           C  
ATOM   5417  CD  PRO A 346     -28.812   7.520 -21.298  1.00  0.62           C  
ATOM   5418  HA  PRO A 346     -31.586   6.239 -20.490  1.00  0.62           H  
ATOM   5419 1HB  PRO A 346     -31.004   7.449 -23.199  1.00  0.62           H  
ATOM   5420 2HB  PRO A 346     -32.086   8.027 -21.926  1.00  0.62           H  
ATOM   5421 1HG  PRO A 346     -29.700   9.276 -22.277  1.00  0.62           H  
ATOM   5422 2HG  PRO A 346     -30.303   8.989 -20.641  1.00  0.62           H  
ATOM   5423 1HD  PRO A 346     -28.197   7.377 -22.198  1.00  0.62           H  
ATOM   5424 2HD  PRO A 346     -28.238   7.909 -20.459  1.00  0.62           H  
ATOM   5425  N   GLY A 347     -32.395   4.589 -22.238  1.00  0.60           N  
ATOM   5426  CA  GLY A 347     -32.682   3.448 -23.090  1.00  0.60           C  
ATOM   5427  C   GLY A 347     -34.151   3.252 -23.385  1.00  0.60           C  
ATOM   5428  O   GLY A 347     -34.974   4.141 -23.136  1.00  0.60           O  
ATOM   5429  H   GLY A 347     -33.080   4.951 -21.569  1.00  0.60           H  
ATOM   5430 1HA  GLY A 347     -32.127   3.529 -24.024  1.00  0.60           H  
ATOM   5431 2HA  GLY A 347     -32.306   2.563 -22.581  1.00  0.60           H  
ATOM   5432  N   GLN A 348     -34.463   2.119 -23.997  1.00  0.58           N  
ATOM   5433  CA  GLN A 348     -35.845   1.845 -24.370  1.00  0.58           C  
ATOM   5434  C   GLN A 348     -36.258   0.415 -24.079  1.00  0.58           C  
ATOM   5435  O   GLN A 348     -35.450  -0.509 -24.192  1.00  0.58           O  
ATOM   5436  CB  GLN A 348     -36.079   2.115 -25.857  1.00  0.58           C  
ATOM   5437  CG  GLN A 348     -35.770   3.538 -26.329  1.00  0.58           C  
ATOM   5438  CD  GLN A 348     -36.274   3.798 -27.725  1.00  0.58           C  
ATOM   5439  OE1 GLN A 348     -35.921   3.083 -28.682  1.00  0.58           O  
ATOM   5440  NE2 GLN A 348     -37.100   4.846 -27.862  1.00  0.58           N  
ATOM   5441  H   GLN A 348     -33.708   1.450 -24.168  1.00  0.58           H  
ATOM   5442  HA  GLN A 348     -36.498   2.498 -23.793  1.00  0.58           H  
ATOM   5443 1HB  GLN A 348     -35.502   1.449 -26.427  1.00  0.58           H  
ATOM   5444 2HB  GLN A 348     -37.111   1.910 -26.085  1.00  0.58           H  
ATOM   5445 1HG  GLN A 348     -36.199   4.265 -25.659  1.00  0.58           H  
ATOM   5446 2HG  GLN A 348     -34.687   3.660 -26.346  1.00  0.58           H  
ATOM   5447 1HE2 GLN A 348     -37.473   5.084 -28.756  1.00  0.58           H  
ATOM   5448 2HE2 GLN A 348     -37.346   5.438 -27.040  1.00  0.58           H  
ATOM   5449  N   ALA A 349     -37.529   0.235 -23.766  1.00  0.57           N  
ATOM   5450  CA  ALA A 349     -38.083  -1.090 -23.584  1.00  0.57           C  
ATOM   5451  C   ALA A 349     -39.206  -1.351 -24.566  1.00  0.57           C  
ATOM   5452  O   ALA A 349     -40.158  -0.576 -24.649  1.00  0.57           O  
ATOM   5453  CB  ALA A 349     -38.593  -1.240 -22.171  1.00  0.57           C  
ATOM   5454  H   ALA A 349     -38.126   1.049 -23.647  1.00  0.57           H  
ATOM   5455  HA  ALA A 349     -37.302  -1.814 -23.783  1.00  0.57           H  
ATOM   5456 1HB  ALA A 349     -38.992  -2.243 -22.029  1.00  0.57           H  
ATOM   5457 2HB  ALA A 349     -37.775  -1.066 -21.479  1.00  0.57           H  
ATOM   5458 3HB  ALA A 349     -39.371  -0.518 -22.005  1.00  0.57           H  
ATOM   5459  N   TYR A 350     -39.109  -2.463 -25.278  1.00  0.57           N  
ATOM   5460  CA  TYR A 350     -40.119  -2.848 -26.252  1.00  0.57           C  
ATOM   5461  C   TYR A 350     -40.926  -4.048 -25.793  1.00  0.57           C  
ATOM   5462  O   TYR A 350     -40.383  -5.133 -25.588  1.00  0.57           O  
ATOM   5463  CB  TYR A 350     -39.449  -3.131 -27.582  1.00  0.57           C  
ATOM   5464  CG  TYR A 350     -38.878  -1.898 -28.220  1.00  0.57           C  
ATOM   5465  CD1 TYR A 350     -37.613  -1.416 -27.880  1.00  0.57           C  
ATOM   5466  CD2 TYR A 350     -39.631  -1.250 -29.165  1.00  0.57           C  
ATOM   5467  CE1 TYR A 350     -37.130  -0.274 -28.511  1.00  0.57           C  
ATOM   5468  CE2 TYR A 350     -39.151  -0.139 -29.784  1.00  0.57           C  
ATOM   5469  CZ  TYR A 350     -37.916   0.359 -29.469  1.00  0.57           C  
ATOM   5470  OH  TYR A 350     -37.470   1.488 -30.124  1.00  0.57           O  
ATOM   5471  H   TYR A 350     -38.282  -3.049 -25.166  1.00  0.57           H  
ATOM   5472  HA  TYR A 350     -40.814  -2.018 -26.380  1.00  0.57           H  
ATOM   5473 1HB  TYR A 350     -38.638  -3.850 -27.438  1.00  0.57           H  
ATOM   5474 2HB  TYR A 350     -40.170  -3.573 -28.269  1.00  0.57           H  
ATOM   5475  HD1 TYR A 350     -37.007  -1.930 -27.126  1.00  0.57           H  
ATOM   5476  HD2 TYR A 350     -40.618  -1.634 -29.428  1.00  0.57           H  
ATOM   5477  HE1 TYR A 350     -36.149   0.117 -28.265  1.00  0.57           H  
ATOM   5478  HE2 TYR A 350     -39.758   0.361 -30.538  1.00  0.57           H  
ATOM   5479  HH  TYR A 350     -36.798   1.947 -29.591  1.00  0.57           H  
ATOM   5480  N   ARG A 351     -42.221  -3.841 -25.617  1.00  0.57           N  
ATOM   5481  CA  ARG A 351     -43.110  -4.891 -25.149  1.00  0.57           C  
ATOM   5482  C   ARG A 351     -43.850  -5.567 -26.317  1.00  0.57           C  
ATOM   5483  O   ARG A 351     -44.397  -4.908 -27.206  1.00  0.57           O  
ATOM   5484  CB  ARG A 351     -44.022  -4.273 -24.088  1.00  0.57           C  
ATOM   5485  CG  ARG A 351     -43.215  -3.849 -22.827  1.00  0.57           C  
ATOM   5486  CD  ARG A 351     -43.985  -3.129 -21.778  1.00  0.57           C  
ATOM   5487  NE  ARG A 351     -43.128  -2.847 -20.613  1.00  0.57           N  
ATOM   5488  CZ  ARG A 351     -43.515  -2.242 -19.472  1.00  0.57           C  
ATOM   5489  NH1 ARG A 351     -44.746  -1.851 -19.302  1.00  0.57           N  
ATOM   5490  NH2 ARG A 351     -42.639  -2.035 -18.514  1.00  0.57           N  
ATOM   5491  H   ARG A 351     -42.601  -2.907 -25.780  1.00  0.57           H  
ATOM   5492  HA  ARG A 351     -42.513  -5.657 -24.655  1.00  0.57           H  
ATOM   5493 1HB  ARG A 351     -44.488  -3.378 -24.482  1.00  0.57           H  
ATOM   5494 2HB  ARG A 351     -44.810  -4.954 -23.818  1.00  0.57           H  
ATOM   5495 1HG  ARG A 351     -42.790  -4.741 -22.366  1.00  0.57           H  
ATOM   5496 2HG  ARG A 351     -42.404  -3.189 -23.142  1.00  0.57           H  
ATOM   5497 1HD  ARG A 351     -44.318  -2.178 -22.189  1.00  0.57           H  
ATOM   5498 2HD  ARG A 351     -44.837  -3.698 -21.451  1.00  0.57           H  
ATOM   5499  HE  ARG A 351     -42.158  -3.128 -20.678  1.00  0.57           H  
ATOM   5500 1HH1 ARG A 351     -45.431  -2.007 -20.026  1.00  0.57           H  
ATOM   5501 2HH1 ARG A 351     -45.003  -1.386 -18.443  1.00  0.57           H  
ATOM   5502 1HH2 ARG A 351     -41.677  -2.334 -18.638  1.00  0.57           H  
ATOM   5503 2HH2 ARG A 351     -42.926  -1.579 -17.661  1.00  0.57           H  
ATOM   5504  N   LEU A 352     -43.936  -6.901 -26.270  1.00  0.58           N  
ATOM   5505  CA  LEU A 352     -44.573  -7.734 -27.310  1.00  0.58           C  
ATOM   5506  C   LEU A 352     -46.007  -8.097 -26.964  1.00  0.58           C  
ATOM   5507  O   LEU A 352     -46.534  -9.176 -27.272  1.00  0.58           O  
ATOM   5508  CB  LEU A 352     -43.774  -8.991 -27.540  1.00  0.58           C  
ATOM   5509  CG  LEU A 352     -42.583  -8.865 -28.490  1.00  0.58           C  
ATOM   5510  CD1 LEU A 352     -41.468  -8.072 -27.854  1.00  0.58           C  
ATOM   5511  CD2 LEU A 352     -42.115 -10.226 -28.855  1.00  0.58           C  
ATOM   5512  H   LEU A 352     -43.459  -7.387 -25.504  1.00  0.58           H  
ATOM   5513  HA  LEU A 352     -44.585  -7.165 -28.237  1.00  0.58           H  
ATOM   5514 1HB  LEU A 352     -43.416  -9.308 -26.587  1.00  0.58           H  
ATOM   5515 2HB  LEU A 352     -44.436  -9.763 -27.930  1.00  0.58           H  
ATOM   5516  HG  LEU A 352     -42.900  -8.337 -29.388  1.00  0.58           H  
ATOM   5517 1HD1 LEU A 352     -40.657  -8.002 -28.568  1.00  0.58           H  
ATOM   5518 2HD1 LEU A 352     -41.808  -7.077 -27.598  1.00  0.58           H  
ATOM   5519 3HD1 LEU A 352     -41.126  -8.576 -26.958  1.00  0.58           H  
ATOM   5520 1HD2 LEU A 352     -41.296 -10.143 -29.540  1.00  0.58           H  
ATOM   5521 2HD2 LEU A 352     -41.790 -10.771 -27.990  1.00  0.58           H  
ATOM   5522 3HD2 LEU A 352     -42.926 -10.746 -29.314  1.00  0.58           H  
ATOM   5523  N   TYR A 353     -46.582  -7.187 -26.241  1.00  0.59           N  
ATOM   5524  CA  TYR A 353     -47.931  -7.199 -25.772  1.00  0.59           C  
ATOM   5525  C   TYR A 353     -48.369  -5.763 -25.762  1.00  0.59           C  
ATOM   5526  O   TYR A 353     -47.525  -4.868 -25.709  1.00  0.59           O  
ATOM   5527  CB  TYR A 353     -47.990  -7.912 -24.430  1.00  0.59           C  
ATOM   5528  CG  TYR A 353     -47.085  -7.369 -23.386  1.00  0.59           C  
ATOM   5529  CD1 TYR A 353     -47.499  -6.428 -22.487  1.00  0.59           C  
ATOM   5530  CD2 TYR A 353     -45.794  -7.861 -23.330  1.00  0.59           C  
ATOM   5531  CE1 TYR A 353     -46.611  -6.000 -21.522  1.00  0.59           C  
ATOM   5532  CE2 TYR A 353     -44.928  -7.433 -22.373  1.00  0.59           C  
ATOM   5533  CZ  TYR A 353     -45.325  -6.517 -21.464  1.00  0.59           C  
ATOM   5534  OH  TYR A 353     -44.465  -6.080 -20.486  1.00  0.59           O  
ATOM   5535  H   TYR A 353     -46.029  -6.369 -26.037  1.00  0.59           H  
ATOM   5536  HA  TYR A 353     -48.553  -7.734 -26.478  1.00  0.59           H  
ATOM   5537 1HB  TYR A 353     -48.994  -7.826 -24.042  1.00  0.59           H  
ATOM   5538 2HB  TYR A 353     -47.775  -8.975 -24.560  1.00  0.59           H  
ATOM   5539  HD1 TYR A 353     -48.516  -6.030 -22.530  1.00  0.59           H  
ATOM   5540  HD2 TYR A 353     -45.464  -8.609 -24.055  1.00  0.59           H  
ATOM   5541  HE1 TYR A 353     -46.914  -5.269 -20.817  1.00  0.59           H  
ATOM   5542  HE2 TYR A 353     -43.927  -7.835 -22.342  1.00  0.59           H  
ATOM   5543  HH  TYR A 353     -43.574  -6.519 -20.570  1.00  0.59           H  
ATOM   5544  N   THR A 354     -49.665  -5.534 -25.840  1.00  0.60           N  
ATOM   5545  CA  THR A 354     -50.142  -4.170 -25.902  1.00  0.60           C  
ATOM   5546  C   THR A 354     -50.428  -3.601 -24.534  1.00  0.60           C  
ATOM   5547  O   THR A 354     -50.228  -4.268 -23.514  1.00  0.60           O  
ATOM   5548  CB  THR A 354     -51.379  -4.088 -26.822  1.00  0.60           C  
ATOM   5549  OG1 THR A 354     -51.695  -2.709 -27.099  1.00  0.60           O  
ATOM   5550  CG2 THR A 354     -52.560  -4.775 -26.204  1.00  0.60           C  
ATOM   5551  H   THR A 354     -50.315  -6.305 -25.878  1.00  0.60           H  
ATOM   5552  HA  THR A 354     -49.368  -3.561 -26.357  1.00  0.60           H  
ATOM   5553  HB  THR A 354     -51.131  -4.577 -27.758  1.00  0.60           H  
ATOM   5554  HG1 THR A 354     -51.981  -2.653 -28.055  1.00  0.60           H  
ATOM   5555 1HG2 THR A 354     -53.407  -4.713 -26.884  1.00  0.60           H  
ATOM   5556 2HG2 THR A 354     -52.312  -5.817 -26.018  1.00  0.60           H  
ATOM   5557 3HG2 THR A 354     -52.806  -4.296 -25.291  1.00  0.60           H  
ATOM   5558  N   GLU A 355     -50.892  -2.361 -24.523  1.00  0.61           N  
ATOM   5559  CA  GLU A 355     -51.137  -1.665 -23.272  1.00  0.61           C  
ATOM   5560  C   GLU A 355     -52.330  -2.264 -22.560  1.00  0.61           C  
ATOM   5561  O   GLU A 355     -52.311  -2.446 -21.344  1.00  0.61           O  
ATOM   5562  CB  GLU A 355     -51.317  -0.170 -23.489  1.00  0.61           C  
ATOM   5563  CG  GLU A 355     -51.489   0.608 -22.192  1.00  0.61           C  
ATOM   5564  CD  GLU A 355     -51.512   2.109 -22.379  1.00  0.61           C  
ATOM   5565  OE1 GLU A 355     -51.365   2.563 -23.489  1.00  0.61           O  
ATOM   5566  OE2 GLU A 355     -51.696   2.802 -21.393  1.00  0.61           O  
ATOM   5567  H   GLU A 355     -51.075  -1.939 -25.428  1.00  0.61           H  
ATOM   5568  HA  GLU A 355     -50.265  -1.798 -22.633  1.00  0.61           H  
ATOM   5569 1HB  GLU A 355     -50.445   0.229 -24.011  1.00  0.61           H  
ATOM   5570 2HB  GLU A 355     -52.191   0.008 -24.115  1.00  0.61           H  
ATOM   5571 1HG  GLU A 355     -52.424   0.297 -21.727  1.00  0.61           H  
ATOM   5572 2HG  GLU A 355     -50.675   0.342 -21.515  1.00  0.61           H  
ATOM   5573  N   LYS A 356     -53.379  -2.573 -23.316  1.00  0.62           N  
ATOM   5574  CA  LYS A 356     -54.561  -3.170 -22.722  1.00  0.62           C  
ATOM   5575  C   LYS A 356     -54.203  -4.492 -22.059  1.00  0.62           C  
ATOM   5576  O   LYS A 356     -54.560  -4.723 -20.912  1.00  0.62           O  
ATOM   5577  CB  LYS A 356     -55.658  -3.378 -23.763  1.00  0.62           C  
ATOM   5578  CG  LYS A 356     -56.935  -3.977 -23.199  1.00  0.62           C  
ATOM   5579  CD  LYS A 356     -58.032  -4.073 -24.250  1.00  0.62           C  
ATOM   5580  CE  LYS A 356     -59.252  -4.831 -23.718  1.00  0.62           C  
ATOM   5581  NZ  LYS A 356     -59.857  -4.163 -22.521  1.00  0.62           N  
ATOM   5582  H   LYS A 356     -53.343  -2.393 -24.309  1.00  0.62           H  
ATOM   5583  HA  LYS A 356     -54.942  -2.501 -21.948  1.00  0.62           H  
ATOM   5584 1HB  LYS A 356     -55.907  -2.425 -24.226  1.00  0.62           H  
ATOM   5585 2HB  LYS A 356     -55.298  -4.041 -24.547  1.00  0.62           H  
ATOM   5586 1HG  LYS A 356     -56.732  -4.971 -22.796  1.00  0.62           H  
ATOM   5587 2HG  LYS A 356     -57.291  -3.349 -22.381  1.00  0.62           H  
ATOM   5588 1HD  LYS A 356     -58.341  -3.070 -24.543  1.00  0.62           H  
ATOM   5589 2HD  LYS A 356     -57.649  -4.591 -25.128  1.00  0.62           H  
ATOM   5590 1HE  LYS A 356     -60.000  -4.880 -24.506  1.00  0.62           H  
ATOM   5591 2HE  LYS A 356     -58.959  -5.845 -23.444  1.00  0.62           H  
ATOM   5592 1HZ  LYS A 356     -60.653  -4.686 -22.205  1.00  0.62           H  
ATOM   5593 2HZ  LYS A 356     -59.167  -4.130 -21.751  1.00  0.62           H  
ATOM   5594 3HZ  LYS A 356     -60.141  -3.229 -22.749  1.00  0.62           H  
ATOM   5595  N   GLN A 357     -53.457  -5.352 -22.754  1.00  0.64           N  
ATOM   5596  CA  GLN A 357     -53.078  -6.632 -22.170  1.00  0.64           C  
ATOM   5597  C   GLN A 357     -52.277  -6.397 -20.889  1.00  0.64           C  
ATOM   5598  O   GLN A 357     -52.549  -7.004 -19.846  1.00  0.64           O  
ATOM   5599  CB  GLN A 357     -52.269  -7.480 -23.164  1.00  0.64           C  
ATOM   5600  CG  GLN A 357     -51.924  -8.873 -22.624  1.00  0.64           C  
ATOM   5601  CD  GLN A 357     -51.156  -9.782 -23.591  1.00  0.64           C  
ATOM   5602  OE1 GLN A 357     -50.787  -9.390 -24.704  1.00  0.64           O  
ATOM   5603  NE2 GLN A 357     -50.916 -11.018 -23.146  1.00  0.64           N  
ATOM   5604  H   GLN A 357     -53.163  -5.117 -23.685  1.00  0.64           H  
ATOM   5605  HA  GLN A 357     -53.984  -7.180 -21.910  1.00  0.64           H  
ATOM   5606 1HB  GLN A 357     -52.838  -7.606 -24.084  1.00  0.64           H  
ATOM   5607 2HB  GLN A 357     -51.339  -6.962 -23.413  1.00  0.64           H  
ATOM   5608 1HG  GLN A 357     -51.337  -8.757 -21.715  1.00  0.64           H  
ATOM   5609 2HG  GLN A 357     -52.856  -9.376 -22.395  1.00  0.64           H  
ATOM   5610 1HE2 GLN A 357     -50.417 -11.698 -23.708  1.00  0.64           H  
ATOM   5611 2HE2 GLN A 357     -51.245 -11.292 -22.239  1.00  0.64           H  
ATOM   5612  N   PHE A 358     -51.351  -5.439 -20.931  1.00  0.65           N  
ATOM   5613  CA  PHE A 358     -50.571  -5.119 -19.751  1.00  0.65           C  
ATOM   5614  C   PHE A 358     -51.465  -4.753 -18.571  1.00  0.65           C  
ATOM   5615  O   PHE A 358     -51.315  -5.311 -17.483  1.00  0.65           O  
ATOM   5616  CB  PHE A 358     -49.606  -3.979 -20.053  1.00  0.65           C  
ATOM   5617  CG  PHE A 358     -48.815  -3.466 -18.876  1.00  0.65           C  
ATOM   5618  CD1 PHE A 358     -47.698  -4.134 -18.371  1.00  0.65           C  
ATOM   5619  CD2 PHE A 358     -49.193  -2.282 -18.278  1.00  0.65           C  
ATOM   5620  CE1 PHE A 358     -46.996  -3.617 -17.308  1.00  0.65           C  
ATOM   5621  CE2 PHE A 358     -48.499  -1.771 -17.211  1.00  0.65           C  
ATOM   5622  CZ  PHE A 358     -47.395  -2.439 -16.724  1.00  0.65           C  
ATOM   5623  H   PHE A 358     -51.150  -4.942 -21.800  1.00  0.65           H  
ATOM   5624  HA  PHE A 358     -49.985  -5.980 -19.485  1.00  0.65           H  
ATOM   5625 1HB  PHE A 358     -48.931  -4.294 -20.818  1.00  0.65           H  
ATOM   5626 2HB  PHE A 358     -50.157  -3.146 -20.459  1.00  0.65           H  
ATOM   5627  HD1 PHE A 358     -47.380  -5.068 -18.810  1.00  0.65           H  
ATOM   5628  HD2 PHE A 358     -50.061  -1.753 -18.667  1.00  0.65           H  
ATOM   5629  HE1 PHE A 358     -46.128  -4.142 -16.923  1.00  0.65           H  
ATOM   5630  HE2 PHE A 358     -48.819  -0.836 -16.752  1.00  0.65           H  
ATOM   5631  HZ  PHE A 358     -46.843  -2.033 -15.877  1.00  0.65           H  
ATOM   5632  N   ARG A 359     -52.394  -3.825 -18.790  1.00  0.66           N  
ATOM   5633  CA  ARG A 359     -53.278  -3.344 -17.736  1.00  0.66           C  
ATOM   5634  C   ARG A 359     -54.362  -4.333 -17.263  1.00  0.66           C  
ATOM   5635  O   ARG A 359     -54.680  -4.367 -16.071  1.00  0.66           O  
ATOM   5636  CB  ARG A 359     -53.959  -2.070 -18.203  1.00  0.66           C  
ATOM   5637  CG  ARG A 359     -53.028  -0.862 -18.320  1.00  0.66           C  
ATOM   5638  CD  ARG A 359     -53.754   0.376 -18.712  1.00  0.66           C  
ATOM   5639  NE  ARG A 359     -52.845   1.505 -18.910  1.00  0.66           N  
ATOM   5640  CZ  ARG A 359     -52.348   2.290 -17.952  1.00  0.66           C  
ATOM   5641  NH1 ARG A 359     -52.643   2.100 -16.680  1.00  0.66           N  
ATOM   5642  NH2 ARG A 359     -51.552   3.261 -18.329  1.00  0.66           N  
ATOM   5643  H   ARG A 359     -52.473  -3.420 -19.724  1.00  0.66           H  
ATOM   5644  HA  ARG A 359     -52.653  -3.093 -16.881  1.00  0.66           H  
ATOM   5645 1HB  ARG A 359     -54.394  -2.247 -19.191  1.00  0.66           H  
ATOM   5646 2HB  ARG A 359     -54.776  -1.819 -17.527  1.00  0.66           H  
ATOM   5647 1HG  ARG A 359     -52.522  -0.692 -17.372  1.00  0.66           H  
ATOM   5648 2HG  ARG A 359     -52.289  -1.067 -19.096  1.00  0.66           H  
ATOM   5649 1HD  ARG A 359     -54.279   0.197 -19.652  1.00  0.66           H  
ATOM   5650 2HD  ARG A 359     -54.470   0.644 -17.939  1.00  0.66           H  
ATOM   5651  HE  ARG A 359     -52.554   1.746 -19.869  1.00  0.66           H  
ATOM   5652 1HH1 ARG A 359     -53.261   1.347 -16.412  1.00  0.66           H  
ATOM   5653 2HH1 ARG A 359     -52.254   2.709 -15.975  1.00  0.66           H  
ATOM   5654 1HH2 ARG A 359     -51.368   3.359 -19.340  1.00  0.66           H  
ATOM   5655 2HH2 ARG A 359     -51.145   3.888 -17.655  1.00  0.66           H  
ATOM   5656  N   ASP A 360     -54.950  -5.094 -18.195  1.00  0.67           N  
ATOM   5657  CA  ASP A 360     -56.054  -6.013 -17.902  1.00  0.67           C  
ATOM   5658  C   ASP A 360     -55.709  -7.492 -17.673  1.00  0.67           C  
ATOM   5659  O   ASP A 360     -56.421  -8.165 -16.923  1.00  0.67           O  
ATOM   5660  CB  ASP A 360     -57.107  -5.956 -19.019  1.00  0.67           C  
ATOM   5661  CG  ASP A 360     -57.836  -4.599 -19.147  1.00  0.67           C  
ATOM   5662  OD1 ASP A 360     -58.052  -3.947 -18.153  1.00  0.67           O  
ATOM   5663  OD2 ASP A 360     -58.200  -4.246 -20.260  1.00  0.67           O  
ATOM   5664  H   ASP A 360     -54.636  -5.017 -19.155  1.00  0.67           H  
ATOM   5665  HA  ASP A 360     -56.530  -5.654 -16.991  1.00  0.67           H  
ATOM   5666 1HB  ASP A 360     -56.614  -6.173 -19.972  1.00  0.67           H  
ATOM   5667 2HB  ASP A 360     -57.844  -6.739 -18.855  1.00  0.67           H  
ATOM   5668  N   GLU A 361     -54.689  -8.032 -18.354  1.00  0.68           N  
ATOM   5669  CA  GLU A 361     -54.411  -9.466 -18.255  1.00  0.68           C  
ATOM   5670  C   GLU A 361     -53.141  -9.798 -17.478  1.00  0.68           C  
ATOM   5671  O   GLU A 361     -53.068 -10.841 -16.824  1.00  0.68           O  
ATOM   5672  CB  GLU A 361     -54.292 -10.079 -19.648  1.00  0.68           C  
ATOM   5673  CG  GLU A 361     -55.553  -9.993 -20.499  1.00  0.68           C  
ATOM   5674  CD  GLU A 361     -55.398 -10.651 -21.856  1.00  0.68           C  
ATOM   5675  OE1 GLU A 361     -54.512 -11.463 -22.008  1.00  0.68           O  
ATOM   5676  OE2 GLU A 361     -56.156 -10.328 -22.739  1.00  0.68           O  
ATOM   5677  H   GLU A 361     -54.090  -7.468 -18.947  1.00  0.68           H  
ATOM   5678  HA  GLU A 361     -55.246  -9.940 -17.741  1.00  0.68           H  
ATOM   5679 1HB  GLU A 361     -53.495  -9.573 -20.178  1.00  0.68           H  
ATOM   5680 2HB  GLU A 361     -54.012 -11.127 -19.562  1.00  0.68           H  
ATOM   5681 1HG  GLU A 361     -56.375 -10.467 -19.964  1.00  0.68           H  
ATOM   5682 2HG  GLU A 361     -55.804  -8.940 -20.639  1.00  0.68           H  
ATOM   5683  N   MET A 362     -52.130  -8.941 -17.544  1.00  0.69           N  
ATOM   5684  CA  MET A 362     -50.896  -9.273 -16.836  1.00  0.69           C  
ATOM   5685  C   MET A 362     -51.178  -9.165 -15.336  1.00  0.69           C  
ATOM   5686  O   MET A 362     -51.907  -8.278 -14.896  1.00  0.69           O  
ATOM   5687  CB  MET A 362     -49.736  -8.366 -17.255  1.00  0.69           C  
ATOM   5688  CG  MET A 362     -49.285  -8.463 -18.746  1.00  0.69           C  
ATOM   5689  SD  MET A 362     -48.629 -10.047 -19.231  1.00  0.69           S  
ATOM   5690  CE  MET A 362     -48.148  -9.761 -20.920  1.00  0.69           C  
ATOM   5691  H   MET A 362     -52.212  -8.093 -18.107  1.00  0.69           H  
ATOM   5692  HA  MET A 362     -50.625 -10.306 -17.052  1.00  0.69           H  
ATOM   5693 1HB  MET A 362     -50.005  -7.339 -17.065  1.00  0.69           H  
ATOM   5694 2HB  MET A 362     -48.868  -8.586 -16.630  1.00  0.69           H  
ATOM   5695 1HG  MET A 362     -50.147  -8.258 -19.378  1.00  0.69           H  
ATOM   5696 2HG  MET A 362     -48.521  -7.711 -18.942  1.00  0.69           H  
ATOM   5697 1HE  MET A 362     -47.750 -10.674 -21.348  1.00  0.69           H  
ATOM   5698 2HE  MET A 362     -49.005  -9.437 -21.498  1.00  0.69           H  
ATOM   5699 3HE  MET A 362     -47.385  -8.994 -20.940  1.00  0.69           H  
ATOM   5700  N   TYR A 363     -50.594 -10.051 -14.545  1.00  0.70           N  
ATOM   5701  CA  TYR A 363     -50.809 -10.033 -13.098  1.00  0.70           C  
ATOM   5702  C   TYR A 363     -49.976  -8.918 -12.491  1.00  0.70           C  
ATOM   5703  O   TYR A 363     -48.922  -8.611 -13.023  1.00  0.70           O  
ATOM   5704  CB  TYR A 363     -50.371 -11.371 -12.493  1.00  0.70           C  
ATOM   5705  CG  TYR A 363     -51.203 -12.575 -12.885  1.00  0.70           C  
ATOM   5706  CD1 TYR A 363     -50.802 -13.372 -13.959  1.00  0.70           C  
ATOM   5707  CD2 TYR A 363     -52.348 -12.899 -12.171  1.00  0.70           C  
ATOM   5708  CE1 TYR A 363     -51.551 -14.481 -14.313  1.00  0.70           C  
ATOM   5709  CE2 TYR A 363     -53.095 -14.008 -12.527  1.00  0.70           C  
ATOM   5710  CZ  TYR A 363     -52.702 -14.796 -13.592  1.00  0.70           C  
ATOM   5711  OH  TYR A 363     -53.453 -15.897 -13.945  1.00  0.70           O  
ATOM   5712  H   TYR A 363     -50.006 -10.763 -14.957  1.00  0.70           H  
ATOM   5713  HA  TYR A 363     -51.862  -9.844 -12.889  1.00  0.70           H  
ATOM   5714 1HB  TYR A 363     -49.332 -11.569 -12.772  1.00  0.70           H  
ATOM   5715 2HB  TYR A 363     -50.394 -11.287 -11.407  1.00  0.70           H  
ATOM   5716  HD1 TYR A 363     -49.898 -13.121 -14.523  1.00  0.70           H  
ATOM   5717  HD2 TYR A 363     -52.658 -12.280 -11.329  1.00  0.70           H  
ATOM   5718  HE1 TYR A 363     -51.239 -15.101 -15.154  1.00  0.70           H  
ATOM   5719  HE2 TYR A 363     -53.995 -14.261 -11.966  1.00  0.70           H  
ATOM   5720  HH  TYR A 363     -52.976 -16.414 -14.597  1.00  0.70           H  
ATOM   5721  N   MET A 364     -50.405  -8.296 -11.392  1.00  0.70           N  
ATOM   5722  CA  MET A 364     -49.515  -7.290 -10.795  1.00  0.70           C  
ATOM   5723  C   MET A 364     -48.211  -7.957 -10.344  1.00  0.70           C  
ATOM   5724  O   MET A 364     -47.105  -7.491 -10.647  1.00  0.70           O  
ATOM   5725  CB  MET A 364     -50.169  -6.577  -9.610  1.00  0.70           C  
ATOM   5726  CG  MET A 364     -49.268  -5.500  -8.976  1.00  0.70           C  
ATOM   5727  SD  MET A 364     -49.972  -4.733  -7.485  1.00  0.70           S  
ATOM   5728  CE  MET A 364     -49.757  -6.002  -6.236  1.00  0.70           C  
ATOM   5729  H   MET A 364     -51.299  -8.522 -10.978  1.00  0.70           H  
ATOM   5730  HA  MET A 364     -49.274  -6.546 -11.550  1.00  0.70           H  
ATOM   5731 1HB  MET A 364     -51.089  -6.093  -9.937  1.00  0.70           H  
ATOM   5732 2HB  MET A 364     -50.428  -7.300  -8.838  1.00  0.70           H  
ATOM   5733 1HG  MET A 364     -48.304  -5.934  -8.726  1.00  0.70           H  
ATOM   5734 2HG  MET A 364     -49.100  -4.717  -9.716  1.00  0.70           H  
ATOM   5735 1HE  MET A 364     -50.166  -5.653  -5.288  1.00  0.70           H  
ATOM   5736 2HE  MET A 364     -50.276  -6.911  -6.543  1.00  0.70           H  
ATOM   5737 3HE  MET A 364     -48.701  -6.207  -6.111  1.00  0.70           H  
ATOM   5738  N   GLN A 365     -48.366  -9.058  -9.596  1.00  0.71           N  
ATOM   5739  CA  GLN A 365     -47.260  -9.863  -9.077  1.00  0.71           C  
ATOM   5740  C   GLN A 365     -47.254 -11.252  -9.699  1.00  0.71           C  
ATOM   5741  O   GLN A 365     -48.316 -11.820  -9.955  1.00  0.71           O  
ATOM   5742  CB  GLN A 365     -47.385  -9.983  -7.561  1.00  0.71           C  
ATOM   5743  CG  GLN A 365     -47.283  -8.676  -6.842  1.00  0.71           C  
ATOM   5744  CD  GLN A 365     -45.869  -8.196  -6.778  1.00  0.71           C  
ATOM   5745  OE1 GLN A 365     -45.006  -8.863  -6.190  1.00  0.71           O  
ATOM   5746  NE2 GLN A 365     -45.579  -7.078  -7.370  1.00  0.71           N  
ATOM   5747  H   GLN A 365     -49.306  -9.360  -9.391  1.00  0.71           H  
ATOM   5748  HA  GLN A 365     -46.320  -9.372  -9.327  1.00  0.71           H  
ATOM   5749 1HB  GLN A 365     -48.346 -10.432  -7.312  1.00  0.71           H  
ATOM   5750 2HB  GLN A 365     -46.607 -10.651  -7.185  1.00  0.71           H  
ATOM   5751 1HG  GLN A 365     -47.858  -7.949  -7.389  1.00  0.71           H  
ATOM   5752 2HG  GLN A 365     -47.667  -8.782  -5.828  1.00  0.71           H  
ATOM   5753 1HE2 GLN A 365     -44.609  -6.752  -7.330  1.00  0.71           H  
ATOM   5754 2HE2 GLN A 365     -46.270  -6.538  -7.838  1.00  0.71           H  
ATOM   5755  N   THR A 366     -46.065 -11.821  -9.882  1.00  0.70           N  
ATOM   5756  CA  THR A 366     -45.943 -13.188 -10.375  1.00  0.70           C  
ATOM   5757  C   THR A 366     -46.528 -14.114  -9.334  1.00  0.70           C  
ATOM   5758  O   THR A 366     -46.266 -13.938  -8.145  1.00  0.70           O  
ATOM   5759  CB  THR A 366     -44.480 -13.576 -10.715  1.00  0.70           C  
ATOM   5760  OG1 THR A 366     -43.958 -12.696 -11.753  1.00  0.70           O  
ATOM   5761  CG2 THR A 366     -44.407 -15.030 -11.239  1.00  0.70           C  
ATOM   5762  H   THR A 366     -45.230 -11.299  -9.656  1.00  0.70           H  
ATOM   5763  HA  THR A 366     -46.536 -13.292 -11.284  1.00  0.70           H  
ATOM   5764  HB  THR A 366     -43.862 -13.482  -9.823  1.00  0.70           H  
ATOM   5765  HG1 THR A 366     -43.068 -12.988 -11.970  1.00  0.70           H  
ATOM   5766 1HG2 THR A 366     -43.375 -15.281 -11.475  1.00  0.70           H  
ATOM   5767 2HG2 THR A 366     -44.773 -15.716 -10.482  1.00  0.70           H  
ATOM   5768 3HG2 THR A 366     -45.016 -15.126 -12.137  1.00  0.70           H  
ATOM   5769  N   ILE A 367     -47.309 -15.096  -9.762  1.00  0.68           N  
ATOM   5770  CA  ILE A 367     -47.901 -16.008  -8.804  1.00  0.68           C  
ATOM   5771  C   ILE A 367     -46.754 -16.680  -8.046  1.00  0.68           C  
ATOM   5772  O   ILE A 367     -45.869 -17.245  -8.698  1.00  0.68           O  
ATOM   5773  CB  ILE A 367     -48.724 -17.086  -9.515  1.00  0.68           C  
ATOM   5774  CG1 ILE A 367     -49.909 -16.419 -10.245  1.00  0.68           C  
ATOM   5775  CG2 ILE A 367     -49.201 -18.120  -8.499  1.00  0.68           C  
ATOM   5776  CD1 ILE A 367     -50.640 -17.334 -11.194  1.00  0.68           C  
ATOM   5777  H   ILE A 367     -47.500 -15.193 -10.749  1.00  0.68           H  
ATOM   5778  HA  ILE A 367     -48.569 -15.449  -8.170  1.00  0.68           H  
ATOM   5779  HB  ILE A 367     -48.107 -17.577 -10.265  1.00  0.68           H  
ATOM   5780 1HG1 ILE A 367     -50.617 -16.056  -9.501  1.00  0.68           H  
ATOM   5781 2HG1 ILE A 367     -49.538 -15.562 -10.813  1.00  0.68           H  
ATOM   5782 1HG2 ILE A 367     -49.780 -18.895  -8.999  1.00  0.68           H  
ATOM   5783 2HG2 ILE A 367     -48.344 -18.568  -8.008  1.00  0.68           H  
ATOM   5784 3HG2 ILE A 367     -49.826 -17.634  -7.750  1.00  0.68           H  
ATOM   5785 1HD1 ILE A 367     -51.459 -16.789 -11.667  1.00  0.68           H  
ATOM   5786 2HD1 ILE A 367     -49.950 -17.687 -11.962  1.00  0.68           H  
ATOM   5787 3HD1 ILE A 367     -51.041 -18.183 -10.646  1.00  0.68           H  
ATOM   5788  N   PRO A 368     -46.724 -16.614  -6.700  1.00  0.67           N  
ATOM   5789  CA  PRO A 368     -45.698 -17.158  -5.836  1.00  0.67           C  
ATOM   5790  C   PRO A 368     -45.483 -18.624  -6.093  1.00  0.67           C  
ATOM   5791  O   PRO A 368     -46.423 -19.373  -6.353  1.00  0.67           O  
ATOM   5792  CB  PRO A 368     -46.293 -16.931  -4.451  1.00  0.67           C  
ATOM   5793  CG  PRO A 368     -47.161 -15.728  -4.613  1.00  0.67           C  
ATOM   5794  CD  PRO A 368     -47.756 -15.848  -5.967  1.00  0.67           C  
ATOM   5795  HA  PRO A 368     -44.764 -16.594  -5.967  1.00  0.67           H  
ATOM   5796 1HB  PRO A 368     -46.887 -17.801  -4.164  1.00  0.67           H  
ATOM   5797 2HB  PRO A 368     -45.497 -16.812  -3.703  1.00  0.67           H  
ATOM   5798 1HG  PRO A 368     -47.934 -15.708  -3.852  1.00  0.67           H  
ATOM   5799 2HG  PRO A 368     -46.579 -14.814  -4.498  1.00  0.67           H  
ATOM   5800 1HD  PRO A 368     -48.714 -16.386  -5.930  1.00  0.67           H  
ATOM   5801 2HD  PRO A 368     -47.852 -14.816  -6.334  1.00  0.67           H  
ATOM   5802  N   GLU A 369     -44.230 -19.051  -6.008  1.00  0.65           N  
ATOM   5803  CA  GLU A 369     -43.912 -20.446  -6.270  1.00  0.65           C  
ATOM   5804  C   GLU A 369     -44.666 -21.354  -5.327  1.00  0.65           C  
ATOM   5805  O   GLU A 369     -45.124 -22.424  -5.718  1.00  0.65           O  
ATOM   5806  CB  GLU A 369     -42.413 -20.668  -6.210  1.00  0.65           C  
ATOM   5807  CG  GLU A 369     -41.963 -22.071  -6.586  1.00  0.65           C  
ATOM   5808  CD  GLU A 369     -40.455 -22.230  -6.661  1.00  0.65           C  
ATOM   5809  OE1 GLU A 369     -39.790 -21.990  -5.671  1.00  0.65           O  
ATOM   5810  OE2 GLU A 369     -39.968 -22.586  -7.709  1.00  0.65           O  
ATOM   5811  H   GLU A 369     -43.486 -18.406  -5.738  1.00  0.65           H  
ATOM   5812  HA  GLU A 369     -44.239 -20.695  -7.270  1.00  0.65           H  
ATOM   5813 1HB  GLU A 369     -41.910 -19.956  -6.861  1.00  0.65           H  
ATOM   5814 2HB  GLU A 369     -42.102 -20.475  -5.216  1.00  0.65           H  
ATOM   5815 1HG  GLU A 369     -42.339 -22.746  -5.833  1.00  0.65           H  
ATOM   5816 2HG  GLU A 369     -42.408 -22.347  -7.542  1.00  0.65           H  
ATOM   5817  N   ILE A 370     -44.874 -20.907  -4.104  1.00  0.64           N  
ATOM   5818  CA  ILE A 370     -45.593 -21.701  -3.126  1.00  0.64           C  
ATOM   5819  C   ILE A 370     -47.022 -22.070  -3.559  1.00  0.64           C  
ATOM   5820  O   ILE A 370     -47.591 -23.041  -3.070  1.00  0.64           O  
ATOM   5821  CB  ILE A 370     -45.601 -20.987  -1.772  1.00  0.64           C  
ATOM   5822  CG1 ILE A 370     -46.021 -21.921  -0.717  1.00  0.64           C  
ATOM   5823  CG2 ILE A 370     -46.499 -19.799  -1.773  1.00  0.64           C  
ATOM   5824  CD1 ILE A 370     -45.767 -21.416   0.614  1.00  0.64           C  
ATOM   5825  H   ILE A 370     -44.498 -20.006  -3.843  1.00  0.64           H  
ATOM   5826  HA  ILE A 370     -45.044 -22.627  -3.003  1.00  0.64           H  
ATOM   5827  HB  ILE A 370     -44.588 -20.659  -1.542  1.00  0.64           H  
ATOM   5828 1HG1 ILE A 370     -47.072 -22.085  -0.817  1.00  0.64           H  
ATOM   5829 2HG1 ILE A 370     -45.517 -22.852  -0.832  1.00  0.64           H  
ATOM   5830 1HG2 ILE A 370     -46.459 -19.310  -0.793  1.00  0.64           H  
ATOM   5831 2HG2 ILE A 370     -46.167 -19.113  -2.523  1.00  0.64           H  
ATOM   5832 3HG2 ILE A 370     -47.522 -20.102  -1.972  1.00  0.64           H  
ATOM   5833 1HD1 ILE A 370     -46.113 -22.148   1.325  1.00  0.64           H  
ATOM   5834 2HD1 ILE A 370     -44.698 -21.249   0.751  1.00  0.64           H  
ATOM   5835 3HD1 ILE A 370     -46.299 -20.470   0.759  1.00  0.64           H  
ATOM   5836  N   GLN A 371     -47.627 -21.289  -4.455  1.00  0.63           N  
ATOM   5837  CA  GLN A 371     -48.972 -21.590  -4.916  1.00  0.63           C  
ATOM   5838  C   GLN A 371     -48.958 -22.409  -6.203  1.00  0.63           C  
ATOM   5839  O   GLN A 371     -50.013 -22.732  -6.755  1.00  0.63           O  
ATOM   5840  CB  GLN A 371     -49.759 -20.313  -5.144  1.00  0.63           C  
ATOM   5841  CG  GLN A 371     -49.978 -19.508  -3.891  1.00  0.63           C  
ATOM   5842  CD  GLN A 371     -50.789 -18.300  -4.123  1.00  0.63           C  
ATOM   5843  OE1 GLN A 371     -50.812 -17.721  -5.223  1.00  0.63           O  
ATOM   5844  NE2 GLN A 371     -51.496 -17.906  -3.084  1.00  0.63           N  
ATOM   5845  H   GLN A 371     -47.136 -20.504  -4.878  1.00  0.63           H  
ATOM   5846  HA  GLN A 371     -49.472 -22.176  -4.150  1.00  0.63           H  
ATOM   5847 1HB  GLN A 371     -49.214 -19.686  -5.852  1.00  0.63           H  
ATOM   5848 2HB  GLN A 371     -50.728 -20.548  -5.581  1.00  0.63           H  
ATOM   5849 1HG  GLN A 371     -50.479 -20.103  -3.143  1.00  0.63           H  
ATOM   5850 2HG  GLN A 371     -49.016 -19.176  -3.513  1.00  0.63           H  
ATOM   5851 1HE2 GLN A 371     -52.073 -17.082  -3.144  1.00  0.63           H  
ATOM   5852 2HE2 GLN A 371     -51.448 -18.422  -2.193  1.00  0.63           H  
ATOM   5853  N   ARG A 372     -47.759 -22.713  -6.694  1.00  0.62           N  
ATOM   5854  CA  ARG A 372     -47.572 -23.419  -7.946  1.00  0.62           C  
ATOM   5855  C   ARG A 372     -46.844 -24.749  -7.815  1.00  0.62           C  
ATOM   5856  O   ARG A 372     -47.177 -25.682  -8.530  1.00  0.62           O  
ATOM   5857  CB  ARG A 372     -46.783 -22.551  -8.916  1.00  0.62           C  
ATOM   5858  CG  ARG A 372     -47.509 -21.373  -9.492  1.00  0.62           C  
ATOM   5859  CD  ARG A 372     -46.687 -20.673 -10.528  1.00  0.62           C  
ATOM   5860  NE  ARG A 372     -45.699 -19.745  -9.958  1.00  0.62           N  
ATOM   5861  CZ  ARG A 372     -44.366 -19.915  -9.859  1.00  0.62           C  
ATOM   5862  NH1 ARG A 372     -43.742 -21.024 -10.219  1.00  0.62           N  
ATOM   5863  NH2 ARG A 372     -43.683 -18.907  -9.361  1.00  0.62           N  
ATOM   5864  H   ARG A 372     -46.927 -22.443  -6.182  1.00  0.62           H  
ATOM   5865  HA  ARG A 372     -48.554 -23.614  -8.376  1.00  0.62           H  
ATOM   5866 1HB  ARG A 372     -45.884 -22.184  -8.426  1.00  0.62           H  
ATOM   5867 2HB  ARG A 372     -46.472 -23.159  -9.748  1.00  0.62           H  
ATOM   5868 1HG  ARG A 372     -48.447 -21.695  -9.940  1.00  0.62           H  
ATOM   5869 2HG  ARG A 372     -47.708 -20.675  -8.688  1.00  0.62           H  
ATOM   5870 1HD  ARG A 372     -46.147 -21.418 -11.118  1.00  0.62           H  
ATOM   5871 2HD  ARG A 372     -47.345 -20.104 -11.182  1.00  0.62           H  
ATOM   5872  HE  ARG A 372     -46.037 -18.833  -9.623  1.00  0.62           H  
ATOM   5873 1HH1 ARG A 372     -44.262 -21.844 -10.568  1.00  0.62           H  
ATOM   5874 2HH1 ARG A 372     -42.745 -21.088 -10.102  1.00  0.62           H  
ATOM   5875 1HH2 ARG A 372     -44.217 -18.077  -9.059  1.00  0.62           H  
ATOM   5876 2HH2 ARG A 372     -42.684 -18.960  -9.248  1.00  0.62           H  
ATOM   5877  N   THR A 373     -45.871 -24.850  -6.916  1.00  0.62           N  
ATOM   5878  CA  THR A 373     -45.033 -26.047  -6.835  1.00  0.62           C  
ATOM   5879  C   THR A 373     -45.565 -27.137  -5.886  1.00  0.62           C  
ATOM   5880  O   THR A 373     -46.659 -27.039  -5.336  1.00  0.62           O  
ATOM   5881  CB  THR A 373     -43.587 -25.656  -6.448  1.00  0.62           C  
ATOM   5882  OG1 THR A 373     -42.705 -26.772  -6.662  1.00  0.62           O  
ATOM   5883  CG2 THR A 373     -43.509 -25.252  -5.007  1.00  0.62           C  
ATOM   5884  H   THR A 373     -45.653 -24.045  -6.338  1.00  0.62           H  
ATOM   5885  HA  THR A 373     -44.988 -26.486  -7.833  1.00  0.62           H  
ATOM   5886  HB  THR A 373     -43.269 -24.820  -7.073  1.00  0.62           H  
ATOM   5887  HG1 THR A 373     -41.804 -26.480  -6.491  1.00  0.62           H  
ATOM   5888 1HG2 THR A 373     -42.485 -24.976  -4.792  1.00  0.62           H  
ATOM   5889 2HG2 THR A 373     -44.157 -24.417  -4.814  1.00  0.62           H  
ATOM   5890 3HG2 THR A 373     -43.805 -26.076  -4.383  1.00  0.62           H  
ATOM   5891  N   ASN A 374     -44.766 -28.198  -5.757  1.00  0.61           N  
ATOM   5892  CA  ASN A 374     -45.061 -29.437  -5.027  1.00  0.61           C  
ATOM   5893  C   ASN A 374     -45.332 -29.262  -3.536  1.00  0.61           C  
ATOM   5894  O   ASN A 374     -46.318 -29.770  -3.013  1.00  0.61           O  
ATOM   5895  CB  ASN A 374     -43.926 -30.419  -5.254  1.00  0.61           C  
ATOM   5896  CG  ASN A 374     -44.191 -31.766  -4.703  1.00  0.61           C  
ATOM   5897  OD1 ASN A 374     -44.339 -31.918  -3.478  1.00  0.61           O  
ATOM   5898  ND2 ASN A 374     -44.220 -32.761  -5.566  1.00  0.61           N  
ATOM   5899  H   ASN A 374     -43.882 -28.119  -6.239  1.00  0.61           H  
ATOM   5900  HA  ASN A 374     -45.957 -29.866  -5.446  1.00  0.61           H  
ATOM   5901 1HB  ASN A 374     -43.753 -30.516  -6.322  1.00  0.61           H  
ATOM   5902 2HB  ASN A 374     -43.010 -30.030  -4.814  1.00  0.61           H  
ATOM   5903 1HD2 ASN A 374     -44.382 -33.697  -5.258  1.00  0.61           H  
ATOM   5904 2HD2 ASN A 374     -44.046 -32.579  -6.569  1.00  0.61           H  
ATOM   5905  N   LEU A 375     -44.415 -28.575  -2.862  1.00  0.60           N  
ATOM   5906  CA  LEU A 375     -44.396 -28.288  -1.418  1.00  0.60           C  
ATOM   5907  C   LEU A 375     -44.090 -29.454  -0.469  1.00  0.60           C  
ATOM   5908  O   LEU A 375     -43.972 -29.218   0.733  1.00  0.60           O  
ATOM   5909  CB  LEU A 375     -45.754 -27.721  -0.958  1.00  0.60           C  
ATOM   5910  CG  LEU A 375     -46.254 -26.554  -1.760  1.00  0.60           C  
ATOM   5911  CD1 LEU A 375     -47.518 -26.047  -1.210  1.00  0.60           C  
ATOM   5912  CD2 LEU A 375     -45.260 -25.529  -1.755  1.00  0.60           C  
ATOM   5913  H   LEU A 375     -43.656 -28.201  -3.411  1.00  0.60           H  
ATOM   5914  HA  LEU A 375     -43.638 -27.524  -1.255  1.00  0.60           H  
ATOM   5915 1HB  LEU A 375     -46.511 -28.506  -0.973  1.00  0.60           H  
ATOM   5916 2HB  LEU A 375     -45.648 -27.383   0.073  1.00  0.60           H  
ATOM   5917  HG  LEU A 375     -46.448 -26.876  -2.773  1.00  0.60           H  
ATOM   5918 1HD1 LEU A 375     -47.842 -25.236  -1.836  1.00  0.60           H  
ATOM   5919 2HD1 LEU A 375     -48.269 -26.811  -1.195  1.00  0.60           H  
ATOM   5920 3HD1 LEU A 375     -47.348 -25.697  -0.208  1.00  0.60           H  
ATOM   5921 1HD2 LEU A 375     -45.622 -24.707  -2.352  1.00  0.60           H  
ATOM   5922 2HD2 LEU A 375     -45.089 -25.209  -0.732  1.00  0.60           H  
ATOM   5923 3HD2 LEU A 375     -44.345 -25.911  -2.173  1.00  0.60           H  
ATOM   5924  N   SER A 376     -43.825 -30.666  -0.962  1.00  0.59           N  
ATOM   5925  CA  SER A 376     -43.524 -31.762  -0.030  1.00  0.59           C  
ATOM   5926  C   SER A 376     -42.303 -31.460   0.842  1.00  0.59           C  
ATOM   5927  O   SER A 376     -42.286 -31.767   2.037  1.00  0.59           O  
ATOM   5928  CB  SER A 376     -43.293 -33.070  -0.773  1.00  0.59           C  
ATOM   5929  OG  SER A 376     -44.454 -33.530  -1.403  1.00  0.59           O  
ATOM   5930  H   SER A 376     -43.927 -30.863  -1.957  1.00  0.59           H  
ATOM   5931  HA  SER A 376     -44.380 -31.893   0.628  1.00  0.59           H  
ATOM   5932 1HB  SER A 376     -42.507 -32.934  -1.514  1.00  0.59           H  
ATOM   5933 2HB  SER A 376     -42.953 -33.814  -0.079  1.00  0.59           H  
ATOM   5934  HG  SER A 376     -44.566 -32.966  -2.188  1.00  0.59           H  
ATOM   5935  N   ASN A 377     -41.277 -30.835   0.257  1.00  0.58           N  
ATOM   5936  CA  ASN A 377     -40.070 -30.510   1.012  1.00  0.58           C  
ATOM   5937  C   ASN A 377     -40.386 -29.529   2.136  1.00  0.58           C  
ATOM   5938  O   ASN A 377     -39.880 -29.668   3.252  1.00  0.58           O  
ATOM   5939  CB  ASN A 377     -39.004 -29.963   0.086  1.00  0.58           C  
ATOM   5940  CG  ASN A 377     -37.684 -29.811   0.760  1.00  0.58           C  
ATOM   5941  OD1 ASN A 377     -37.117 -30.792   1.245  1.00  0.58           O  
ATOM   5942  ND2 ASN A 377     -37.177 -28.605   0.801  1.00  0.58           N  
ATOM   5943  H   ASN A 377     -41.337 -30.595  -0.721  1.00  0.58           H  
ATOM   5944  HA  ASN A 377     -39.695 -31.414   1.489  1.00  0.58           H  
ATOM   5945 1HB  ASN A 377     -38.894 -30.595  -0.789  1.00  0.58           H  
ATOM   5946 2HB  ASN A 377     -39.316 -28.982  -0.271  1.00  0.58           H  
ATOM   5947 1HD2 ASN A 377     -36.292 -28.449   1.240  1.00  0.58           H  
ATOM   5948 2HD2 ASN A 377     -37.673 -27.841   0.390  1.00  0.58           H  
ATOM   5949  N   THR A 378     -41.232 -28.547   1.831  1.00  0.57           N  
ATOM   5950  CA  THR A 378     -41.664 -27.542   2.790  1.00  0.57           C  
ATOM   5951  C   THR A 378     -42.461 -28.165   3.902  1.00  0.57           C  
ATOM   5952  O   THR A 378     -42.277 -27.838   5.069  1.00  0.57           O  
ATOM   5953  CB  THR A 378     -42.440 -26.422   2.106  1.00  0.57           C  
ATOM   5954  OG1 THR A 378     -41.564 -25.747   1.240  1.00  0.57           O  
ATOM   5955  CG2 THR A 378     -43.038 -25.484   3.100  1.00  0.57           C  
ATOM   5956  H   THR A 378     -41.617 -28.518   0.899  1.00  0.57           H  
ATOM   5957  HA  THR A 378     -40.777 -27.092   3.234  1.00  0.57           H  
ATOM   5958  HB  THR A 378     -43.246 -26.852   1.512  1.00  0.57           H  
ATOM   5959  HG1 THR A 378     -40.755 -25.531   1.710  1.00  0.57           H  
ATOM   5960 1HG2 THR A 378     -43.582 -24.696   2.578  1.00  0.57           H  
ATOM   5961 2HG2 THR A 378     -43.721 -26.041   3.734  1.00  0.57           H  
ATOM   5962 3HG2 THR A 378     -42.254 -25.053   3.705  1.00  0.57           H  
ATOM   5963  N   VAL A 379     -43.340 -29.081   3.548  1.00  0.57           N  
ATOM   5964  CA  VAL A 379     -44.138 -29.753   4.543  1.00  0.57           C  
ATOM   5965  C   VAL A 379     -43.262 -30.518   5.538  1.00  0.57           C  
ATOM   5966  O   VAL A 379     -43.431 -30.370   6.754  1.00  0.57           O  
ATOM   5967  CB  VAL A 379     -45.122 -30.692   3.828  1.00  0.57           C  
ATOM   5968  CG1 VAL A 379     -45.798 -31.605   4.774  1.00  0.57           C  
ATOM   5969  CG2 VAL A 379     -46.200 -29.864   3.105  1.00  0.57           C  
ATOM   5970  H   VAL A 379     -43.463 -29.301   2.561  1.00  0.57           H  
ATOM   5971  HA  VAL A 379     -44.698 -29.000   5.085  1.00  0.57           H  
ATOM   5972  HB  VAL A 379     -44.576 -31.284   3.111  1.00  0.57           H  
ATOM   5973 1HG1 VAL A 379     -46.464 -32.221   4.197  1.00  0.57           H  
ATOM   5974 2HG1 VAL A 379     -45.062 -32.221   5.286  1.00  0.57           H  
ATOM   5975 3HG1 VAL A 379     -46.350 -31.083   5.474  1.00  0.57           H  
ATOM   5976 1HG2 VAL A 379     -46.874 -30.527   2.598  1.00  0.57           H  
ATOM   5977 2HG2 VAL A 379     -46.751 -29.283   3.810  1.00  0.57           H  
ATOM   5978 3HG2 VAL A 379     -45.739 -29.199   2.387  1.00  0.57           H  
ATOM   5979  N   LEU A 380     -42.274 -31.287   5.060  1.00  0.57           N  
ATOM   5980  CA  LEU A 380     -41.440 -31.968   6.044  1.00  0.57           C  
ATOM   5981  C   LEU A 380     -40.562 -30.984   6.831  1.00  0.57           C  
ATOM   5982  O   LEU A 380     -40.364 -31.153   8.043  1.00  0.57           O  
ATOM   5983  CB  LEU A 380     -40.506 -33.009   5.433  1.00  0.57           C  
ATOM   5984  CG  LEU A 380     -41.097 -34.210   4.831  1.00  0.57           C  
ATOM   5985  CD1 LEU A 380     -39.952 -35.104   4.330  1.00  0.57           C  
ATOM   5986  CD2 LEU A 380     -41.946 -34.911   5.835  1.00  0.57           C  
ATOM   5987  H   LEU A 380     -42.135 -31.402   4.053  1.00  0.57           H  
ATOM   5988  HA  LEU A 380     -42.095 -32.477   6.751  1.00  0.57           H  
ATOM   5989 1HB  LEU A 380     -39.890 -32.518   4.673  1.00  0.57           H  
ATOM   5990 2HB  LEU A 380     -39.873 -33.356   6.213  1.00  0.57           H  
ATOM   5991  HG  LEU A 380     -41.695 -33.908   3.977  1.00  0.57           H  
ATOM   5992 1HD1 LEU A 380     -40.345 -35.990   3.853  1.00  0.57           H  
ATOM   5993 2HD1 LEU A 380     -39.350 -34.560   3.640  1.00  0.57           H  
ATOM   5994 3HD1 LEU A 380     -39.329 -35.399   5.178  1.00  0.57           H  
ATOM   5995 1HD2 LEU A 380     -42.389 -35.777   5.398  1.00  0.57           H  
ATOM   5996 2HD2 LEU A 380     -41.335 -35.210   6.648  1.00  0.57           H  
ATOM   5997 3HD2 LEU A 380     -42.731 -34.240   6.180  1.00  0.57           H  
ATOM   5998  N   LEU A 381     -40.040 -29.948   6.157  1.00  0.58           N  
ATOM   5999  CA  LEU A 381     -39.183 -28.981   6.830  1.00  0.58           C  
ATOM   6000  C   LEU A 381     -39.916 -28.238   7.924  1.00  0.58           C  
ATOM   6001  O   LEU A 381     -39.436 -28.147   9.055  1.00  0.58           O  
ATOM   6002  CB  LEU A 381     -38.622 -27.954   5.856  1.00  0.58           C  
ATOM   6003  CG  LEU A 381     -37.816 -26.859   6.535  1.00  0.58           C  
ATOM   6004  CD1 LEU A 381     -36.609 -27.459   7.251  1.00  0.58           C  
ATOM   6005  CD2 LEU A 381     -37.396 -25.852   5.535  1.00  0.58           C  
ATOM   6006  H   LEU A 381     -40.209 -29.841   5.158  1.00  0.58           H  
ATOM   6007  HA  LEU A 381     -38.351 -29.519   7.276  1.00  0.58           H  
ATOM   6008 1HB  LEU A 381     -37.987 -28.464   5.132  1.00  0.58           H  
ATOM   6009 2HB  LEU A 381     -39.451 -27.490   5.325  1.00  0.58           H  
ATOM   6010  HG  LEU A 381     -38.439 -26.379   7.272  1.00  0.58           H  
ATOM   6011 1HD1 LEU A 381     -36.057 -26.661   7.743  1.00  0.58           H  
ATOM   6012 2HD1 LEU A 381     -36.948 -28.181   7.994  1.00  0.58           H  
ATOM   6013 3HD1 LEU A 381     -35.962 -27.958   6.529  1.00  0.58           H  
ATOM   6014 1HD2 LEU A 381     -36.846 -25.088   6.062  1.00  0.58           H  
ATOM   6015 2HD2 LEU A 381     -36.761 -26.318   4.783  1.00  0.58           H  
ATOM   6016 3HD2 LEU A 381     -38.272 -25.424   5.057  1.00  0.58           H  
ATOM   6017  N   LEU A 382     -41.080 -27.702   7.606  1.00  0.59           N  
ATOM   6018  CA  LEU A 382     -41.804 -26.953   8.596  1.00  0.59           C  
ATOM   6019  C   LEU A 382     -42.175 -27.830   9.772  1.00  0.59           C  
ATOM   6020  O   LEU A 382     -42.072 -27.383  10.919  1.00  0.59           O  
ATOM   6021  CB  LEU A 382     -43.009 -26.285   7.965  1.00  0.59           C  
ATOM   6022  CG  LEU A 382     -42.677 -25.126   7.064  1.00  0.59           C  
ATOM   6023  CD1 LEU A 382     -43.930 -24.591   6.442  1.00  0.59           C  
ATOM   6024  CD2 LEU A 382     -41.999 -24.091   7.887  1.00  0.59           C  
ATOM   6025  H   LEU A 382     -41.458 -27.805   6.669  1.00  0.59           H  
ATOM   6026  HA  LEU A 382     -41.156 -26.167   8.963  1.00  0.59           H  
ATOM   6027 1HB  LEU A 382     -43.515 -27.028   7.355  1.00  0.59           H  
ATOM   6028 2HB  LEU A 382     -43.676 -25.932   8.728  1.00  0.59           H  
ATOM   6029  HG  LEU A 382     -42.014 -25.453   6.260  1.00  0.59           H  
ATOM   6030 1HD1 LEU A 382     -43.670 -23.751   5.805  1.00  0.59           H  
ATOM   6031 2HD1 LEU A 382     -44.407 -25.368   5.855  1.00  0.59           H  
ATOM   6032 3HD1 LEU A 382     -44.611 -24.260   7.223  1.00  0.59           H  
ATOM   6033 1HD2 LEU A 382     -41.756 -23.240   7.296  1.00  0.59           H  
ATOM   6034 2HD2 LEU A 382     -42.660 -23.792   8.673  1.00  0.59           H  
ATOM   6035 3HD2 LEU A 382     -41.098 -24.505   8.313  1.00  0.59           H  
ATOM   6036  N   LYS A 383     -42.523 -29.092   9.524  1.00  0.60           N  
ATOM   6037  CA  LYS A 383     -42.794 -29.994  10.628  1.00  0.60           C  
ATOM   6038  C   LYS A 383     -41.530 -30.232  11.464  1.00  0.60           C  
ATOM   6039  O   LYS A 383     -41.594 -30.276  12.693  1.00  0.60           O  
ATOM   6040  CB  LYS A 383     -43.402 -31.290  10.101  1.00  0.60           C  
ATOM   6041  CG  LYS A 383     -44.823 -31.082   9.659  1.00  0.60           C  
ATOM   6042  CD  LYS A 383     -45.424 -32.307   9.115  1.00  0.60           C  
ATOM   6043  CE  LYS A 383     -46.879 -32.089   8.877  1.00  0.60           C  
ATOM   6044  NZ  LYS A 383     -47.576 -31.878  10.143  1.00  0.60           N  
ATOM   6045  H   LYS A 383     -42.626 -29.434   8.564  1.00  0.60           H  
ATOM   6046  HA  LYS A 383     -43.537 -29.524  11.275  1.00  0.60           H  
ATOM   6047 1HB  LYS A 383     -42.820 -31.656   9.252  1.00  0.60           H  
ATOM   6048 2HB  LYS A 383     -43.386 -32.051  10.877  1.00  0.60           H  
ATOM   6049 1HG  LYS A 383     -45.421 -30.731  10.506  1.00  0.60           H  
ATOM   6050 2HG  LYS A 383     -44.844 -30.312   8.891  1.00  0.60           H  
ATOM   6051 1HD  LYS A 383     -44.937 -32.552   8.171  1.00  0.60           H  
ATOM   6052 2HD  LYS A 383     -45.283 -33.122   9.816  1.00  0.60           H  
ATOM   6053 1HE  LYS A 383     -47.015 -31.226   8.255  1.00  0.60           H  
ATOM   6054 2HE  LYS A 383     -47.300 -32.952   8.397  1.00  0.60           H  
ATOM   6055 1HZ  LYS A 383     -48.563 -31.724  10.008  1.00  0.60           H  
ATOM   6056 2HZ  LYS A 383     -47.429 -32.726  10.697  1.00  0.60           H  
ATOM   6057 3HZ  LYS A 383     -47.167 -31.071  10.610  1.00  0.60           H  
ATOM   6058  N   SER A 384     -40.367 -30.319  10.806  1.00  0.63           N  
ATOM   6059  CA  SER A 384     -39.083 -30.544  11.475  1.00  0.63           C  
ATOM   6060  C   SER A 384     -38.756 -29.378  12.403  1.00  0.63           C  
ATOM   6061  O   SER A 384     -38.149 -29.549  13.462  1.00  0.63           O  
ATOM   6062  CB  SER A 384     -37.993 -30.741  10.443  1.00  0.63           C  
ATOM   6063  OG  SER A 384     -38.234 -31.873   9.678  1.00  0.63           O  
ATOM   6064  H   SER A 384     -40.372 -30.282   9.787  1.00  0.63           H  
ATOM   6065  HA  SER A 384     -39.151 -31.437  12.087  1.00  0.63           H  
ATOM   6066 1HB  SER A 384     -37.901 -29.876   9.809  1.00  0.63           H  
ATOM   6067 2HB  SER A 384     -37.070 -30.878  10.948  1.00  0.63           H  
ATOM   6068  HG  SER A 384     -39.071 -31.691   9.187  1.00  0.63           H  
ATOM   6069  N   LEU A 385     -39.209 -28.196  12.002  1.00  0.65           N  
ATOM   6070  CA  LEU A 385     -39.045 -26.940  12.719  1.00  0.65           C  
ATOM   6071  C   LEU A 385     -40.113 -26.719  13.815  1.00  0.65           C  
ATOM   6072  O   LEU A 385     -40.093 -25.689  14.493  1.00  0.65           O  
ATOM   6073  CB  LEU A 385     -39.074 -25.803  11.695  1.00  0.65           C  
ATOM   6074  CG  LEU A 385     -37.892 -25.788  10.705  1.00  0.65           C  
ATOM   6075  CD1 LEU A 385     -38.141 -24.830   9.653  1.00  0.65           C  
ATOM   6076  CD2 LEU A 385     -36.661 -25.357  11.416  1.00  0.65           C  
ATOM   6077  H   LEU A 385     -39.666 -28.164  11.089  1.00  0.65           H  
ATOM   6078  HA  LEU A 385     -38.067 -26.953  13.195  1.00  0.65           H  
ATOM   6079 1HB  LEU A 385     -39.989 -25.884  11.118  1.00  0.65           H  
ATOM   6080 2HB  LEU A 385     -39.085 -24.853  12.224  1.00  0.65           H  
ATOM   6081  HG  LEU A 385     -37.759 -26.773  10.267  1.00  0.65           H  
ATOM   6082 1HD1 LEU A 385     -37.298 -24.813   8.966  1.00  0.65           H  
ATOM   6083 2HD1 LEU A 385     -39.036 -25.101   9.122  1.00  0.65           H  
ATOM   6084 3HD1 LEU A 385     -38.254 -23.880  10.108  1.00  0.65           H  
ATOM   6085 1HD2 LEU A 385     -35.858 -25.322  10.695  1.00  0.65           H  
ATOM   6086 2HD2 LEU A 385     -36.808 -24.363  11.838  1.00  0.65           H  
ATOM   6087 3HD2 LEU A 385     -36.430 -26.058  12.217  1.00  0.65           H  
ATOM   6088  N   GLY A 386     -41.041 -27.677  13.992  1.00  0.68           N  
ATOM   6089  CA  GLY A 386     -42.092 -27.594  15.010  1.00  0.68           C  
ATOM   6090  C   GLY A 386     -43.466 -27.092  14.538  1.00  0.68           C  
ATOM   6091  O   GLY A 386     -44.389 -26.920  15.348  1.00  0.68           O  
ATOM   6092  H   GLY A 386     -41.023 -28.518  13.418  1.00  0.68           H  
ATOM   6093 1HA  GLY A 386     -42.216 -28.585  15.445  1.00  0.68           H  
ATOM   6094 2HA  GLY A 386     -41.741 -26.953  15.817  1.00  0.68           H  
ATOM   6095  N   VAL A 387     -43.656 -26.894  13.240  1.00  0.70           N  
ATOM   6096  CA  VAL A 387     -44.953 -26.402  12.810  1.00  0.70           C  
ATOM   6097  C   VAL A 387     -45.906 -27.561  12.597  1.00  0.70           C  
ATOM   6098  O   VAL A 387     -45.997 -28.137  11.512  1.00  0.70           O  
ATOM   6099  CB  VAL A 387     -44.833 -25.634  11.503  1.00  0.70           C  
ATOM   6100  CG1 VAL A 387     -46.190 -25.076  11.111  1.00  0.70           C  
ATOM   6101  CG2 VAL A 387     -43.771 -24.552  11.626  1.00  0.70           C  
ATOM   6102  H   VAL A 387     -42.922 -27.069  12.557  1.00  0.70           H  
ATOM   6103  HA  VAL A 387     -45.356 -25.742  13.578  1.00  0.70           H  
ATOM   6104  HB  VAL A 387     -44.549 -26.330  10.733  1.00  0.70           H  
ATOM   6105 1HG1 VAL A 387     -46.105 -24.570  10.160  1.00  0.70           H  
ATOM   6106 2HG1 VAL A 387     -46.909 -25.891  11.029  1.00  0.70           H  
ATOM   6107 3HG1 VAL A 387     -46.533 -24.375  11.868  1.00  0.70           H  
ATOM   6108 1HG2 VAL A 387     -43.677 -24.042  10.690  1.00  0.70           H  
ATOM   6109 2HG2 VAL A 387     -44.053 -23.845  12.403  1.00  0.70           H  
ATOM   6110 3HG2 VAL A 387     -42.811 -25.014  11.883  1.00  0.70           H  
ATOM   6111  N   LYS A 388     -46.656 -27.876  13.639  1.00  0.71           N  
ATOM   6112  CA  LYS A 388     -47.544 -29.035  13.587  1.00  0.71           C  
ATOM   6113  C   LYS A 388     -48.703 -28.899  12.592  1.00  0.71           C  
ATOM   6114  O   LYS A 388     -49.039 -29.870  11.906  1.00  0.71           O  
ATOM   6115  CB  LYS A 388     -48.085 -29.344  14.974  1.00  0.71           C  
ATOM   6116  CG  LYS A 388     -47.031 -29.896  15.920  1.00  0.71           C  
ATOM   6117  CD  LYS A 388     -47.626 -30.283  17.259  1.00  0.71           C  
ATOM   6118  CE  LYS A 388     -46.559 -30.820  18.197  1.00  0.71           C  
ATOM   6119  NZ  LYS A 388     -45.867 -32.004  17.610  1.00  0.71           N  
ATOM   6120  H   LYS A 388     -46.493 -27.353  14.498  1.00  0.71           H  
ATOM   6121  HA  LYS A 388     -46.946 -29.891  13.272  1.00  0.71           H  
ATOM   6122 1HB  LYS A 388     -48.499 -28.438  15.416  1.00  0.71           H  
ATOM   6123 2HB  LYS A 388     -48.892 -30.073  14.897  1.00  0.71           H  
ATOM   6124 1HG  LYS A 388     -46.570 -30.782  15.474  1.00  0.71           H  
ATOM   6125 2HG  LYS A 388     -46.254 -29.144  16.074  1.00  0.71           H  
ATOM   6126 1HD  LYS A 388     -48.102 -29.416  17.715  1.00  0.71           H  
ATOM   6127 2HD  LYS A 388     -48.378 -31.059  17.108  1.00  0.71           H  
ATOM   6128 1HE  LYS A 388     -45.824 -30.044  18.403  1.00  0.71           H  
ATOM   6129 2HE  LYS A 388     -47.032 -31.120  19.131  1.00  0.71           H  
ATOM   6130 1HZ  LYS A 388     -45.175 -32.359  18.245  1.00  0.71           H  
ATOM   6131 2HZ  LYS A 388     -46.540 -32.754  17.401  1.00  0.71           H  
ATOM   6132 3HZ  LYS A 388     -45.417 -31.747  16.745  1.00  0.71           H  
ATOM   6133  N   ASP A 389     -49.313 -27.715  12.498  1.00  0.71           N  
ATOM   6134  CA  ASP A 389     -50.405 -27.538  11.540  1.00  0.71           C  
ATOM   6135  C   ASP A 389     -50.008 -26.501  10.517  1.00  0.71           C  
ATOM   6136  O   ASP A 389     -50.093 -25.291  10.744  1.00  0.71           O  
ATOM   6137  CB  ASP A 389     -51.736 -27.166  12.184  1.00  0.71           C  
ATOM   6138  CG  ASP A 389     -52.904 -27.110  11.125  1.00  0.71           C  
ATOM   6139  OD1 ASP A 389     -52.645 -26.985   9.917  1.00  0.71           O  
ATOM   6140  OD2 ASP A 389     -54.036 -27.235  11.542  1.00  0.71           O  
ATOM   6141  H   ASP A 389     -49.007 -26.947  13.076  1.00  0.71           H  
ATOM   6142  HA  ASP A 389     -50.561 -28.477  11.010  1.00  0.71           H  
ATOM   6143 1HB  ASP A 389     -51.991 -27.898  12.953  1.00  0.71           H  
ATOM   6144 2HB  ASP A 389     -51.654 -26.190  12.666  1.00  0.71           H  
ATOM   6145  N   LEU A 390     -49.594 -27.002   9.377  1.00  0.71           N  
ATOM   6146  CA  LEU A 390     -49.026 -26.215   8.313  1.00  0.71           C  
ATOM   6147  C   LEU A 390     -49.993 -25.242   7.687  1.00  0.71           C  
ATOM   6148  O   LEU A 390     -49.571 -24.244   7.106  1.00  0.71           O  
ATOM   6149  CB  LEU A 390     -48.529 -27.145   7.234  1.00  0.71           C  
ATOM   6150  CG  LEU A 390     -47.422 -28.011   7.667  1.00  0.71           C  
ATOM   6151  CD1 LEU A 390     -47.101 -28.865   6.607  1.00  0.71           C  
ATOM   6152  CD2 LEU A 390     -46.263 -27.210   8.049  1.00  0.71           C  
ATOM   6153  H   LEU A 390     -49.625 -28.005   9.274  1.00  0.71           H  
ATOM   6154  HA  LEU A 390     -48.187 -25.652   8.718  1.00  0.71           H  
ATOM   6155 1HB  LEU A 390     -49.353 -27.779   6.910  1.00  0.71           H  
ATOM   6156 2HB  LEU A 390     -48.189 -26.553   6.382  1.00  0.71           H  
ATOM   6157  HG  LEU A 390     -47.735 -28.611   8.523  1.00  0.71           H  
ATOM   6158 1HD1 LEU A 390     -46.279 -29.490   6.930  1.00  0.71           H  
ATOM   6159 2HD1 LEU A 390     -47.966 -29.470   6.330  1.00  0.71           H  
ATOM   6160 3HD1 LEU A 390     -46.797 -28.249   5.773  1.00  0.71           H  
ATOM   6161 1HD2 LEU A 390     -45.460 -27.878   8.367  1.00  0.71           H  
ATOM   6162 2HD2 LEU A 390     -45.944 -26.620   7.203  1.00  0.71           H  
ATOM   6163 3HD2 LEU A 390     -46.533 -26.570   8.853  1.00  0.71           H  
ATOM   6164  N   LEU A 391     -51.292 -25.502   7.793  1.00  0.70           N  
ATOM   6165  CA  LEU A 391     -52.233 -24.626   7.120  1.00  0.70           C  
ATOM   6166  C   LEU A 391     -52.295 -23.259   7.790  1.00  0.70           C  
ATOM   6167  O   LEU A 391     -52.733 -22.286   7.175  1.00  0.70           O  
ATOM   6168  CB  LEU A 391     -53.615 -25.267   7.018  1.00  0.70           C  
ATOM   6169  CG  LEU A 391     -53.681 -26.524   6.110  1.00  0.70           C  
ATOM   6170  CD1 LEU A 391     -55.104 -27.067   6.104  1.00  0.70           C  
ATOM   6171  CD2 LEU A 391     -53.193 -26.170   4.706  1.00  0.70           C  
ATOM   6172  H   LEU A 391     -51.639 -26.278   8.374  1.00  0.70           H  
ATOM   6173  HA  LEU A 391     -51.878 -24.477   6.102  1.00  0.70           H  
ATOM   6174 1HB  LEU A 391     -53.926 -25.566   8.028  1.00  0.70           H  
ATOM   6175 2HB  LEU A 391     -54.320 -24.531   6.642  1.00  0.70           H  
ATOM   6176  HG  LEU A 391     -53.038 -27.304   6.523  1.00  0.70           H  
ATOM   6177 1HD1 LEU A 391     -55.150 -27.962   5.482  1.00  0.70           H  
ATOM   6178 2HD1 LEU A 391     -55.396 -27.318   7.126  1.00  0.70           H  
ATOM   6179 3HD1 LEU A 391     -55.781 -26.317   5.708  1.00  0.70           H  
ATOM   6180 1HD2 LEU A 391     -53.241 -27.056   4.081  1.00  0.70           H  
ATOM   6181 2HD2 LEU A 391     -53.808 -25.396   4.284  1.00  0.70           H  
ATOM   6182 3HD2 LEU A 391     -52.164 -25.813   4.759  1.00  0.70           H  
ATOM   6183  N   ASP A 392     -51.858 -23.183   9.052  1.00  0.70           N  
ATOM   6184  CA  ASP A 392     -51.822 -21.922   9.774  1.00  0.70           C  
ATOM   6185  C   ASP A 392     -50.431 -21.282   9.725  1.00  0.70           C  
ATOM   6186  O   ASP A 392     -50.184 -20.280  10.401  1.00  0.70           O  
ATOM   6187  CB  ASP A 392     -52.270 -22.085  11.232  1.00  0.70           C  
ATOM   6188  CG  ASP A 392     -53.764 -22.392  11.393  1.00  0.70           C  
ATOM   6189  OD1 ASP A 392     -54.525 -22.038  10.522  1.00  0.70           O  
ATOM   6190  OD2 ASP A 392     -54.135 -22.921  12.410  1.00  0.70           O  
ATOM   6191  H   ASP A 392     -51.488 -24.016   9.518  1.00  0.70           H  
ATOM   6192  HA  ASP A 392     -52.516 -21.234   9.293  1.00  0.70           H  
ATOM   6193 1HB  ASP A 392     -51.703 -22.908  11.680  1.00  0.70           H  
ATOM   6194 2HB  ASP A 392     -52.032 -21.182  11.790  1.00  0.70           H  
ATOM   6195  N   PHE A 393     -49.496 -21.867   8.966  1.00  0.69           N  
ATOM   6196  CA  PHE A 393     -48.161 -21.294   8.924  1.00  0.69           C  
ATOM   6197  C   PHE A 393     -48.231 -19.923   8.274  1.00  0.69           C  
ATOM   6198  O   PHE A 393     -48.869 -19.721   7.235  1.00  0.69           O  
ATOM   6199  CB  PHE A 393     -47.164 -22.186   8.211  1.00  0.69           C  
ATOM   6200  CG  PHE A 393     -45.748 -21.662   8.289  1.00  0.69           C  
ATOM   6201  CD1 PHE A 393     -44.994 -21.819   9.425  1.00  0.69           C  
ATOM   6202  CD2 PHE A 393     -45.187 -21.022   7.236  1.00  0.69           C  
ATOM   6203  CE1 PHE A 393     -43.702 -21.349   9.482  1.00  0.69           C  
ATOM   6204  CE2 PHE A 393     -43.903 -20.557   7.267  1.00  0.69           C  
ATOM   6205  CZ  PHE A 393     -43.157 -20.724   8.393  1.00  0.69           C  
ATOM   6206  H   PHE A 393     -49.702 -22.686   8.396  1.00  0.69           H  
ATOM   6207  HA  PHE A 393     -47.809 -21.167   9.948  1.00  0.69           H  
ATOM   6208 1HB  PHE A 393     -47.194 -23.183   8.634  1.00  0.69           H  
ATOM   6209 2HB  PHE A 393     -47.441 -22.273   7.166  1.00  0.69           H  
ATOM   6210  HD1 PHE A 393     -45.427 -22.320  10.283  1.00  0.69           H  
ATOM   6211  HD2 PHE A 393     -45.780 -20.887   6.370  1.00  0.69           H  
ATOM   6212  HE1 PHE A 393     -43.113 -21.485  10.386  1.00  0.69           H  
ATOM   6213  HE2 PHE A 393     -43.480 -20.051   6.395  1.00  0.69           H  
ATOM   6214  HZ  PHE A 393     -42.142 -20.361   8.422  1.00  0.69           H  
ATOM   6215  N   ASP A 394     -47.561 -18.964   8.884  1.00  0.68           N  
ATOM   6216  CA  ASP A 394     -47.649 -17.594   8.423  1.00  0.68           C  
ATOM   6217  C   ASP A 394     -46.755 -17.319   7.215  1.00  0.68           C  
ATOM   6218  O   ASP A 394     -45.669 -16.766   7.334  1.00  0.68           O  
ATOM   6219  CB  ASP A 394     -47.318 -16.662   9.594  1.00  0.68           C  
ATOM   6220  CG  ASP A 394     -47.654 -15.185   9.373  1.00  0.68           C  
ATOM   6221  OD1 ASP A 394     -48.204 -14.827   8.376  1.00  0.68           O  
ATOM   6222  OD2 ASP A 394     -47.409 -14.429  10.283  1.00  0.68           O  
ATOM   6223  H   ASP A 394     -47.024 -19.184   9.703  1.00  0.68           H  
ATOM   6224  HA  ASP A 394     -48.681 -17.404   8.123  1.00  0.68           H  
ATOM   6225 1HB  ASP A 394     -47.857 -17.002  10.480  1.00  0.68           H  
ATOM   6226 2HB  ASP A 394     -46.252 -16.739   9.816  1.00  0.68           H  
ATOM   6227  N   PHE A 395     -47.246 -17.727   6.048  1.00  0.68           N  
ATOM   6228  CA  PHE A 395     -46.571 -17.520   4.762  1.00  0.68           C  
ATOM   6229  C   PHE A 395     -46.938 -16.144   4.210  1.00  0.68           C  
ATOM   6230  O   PHE A 395     -48.018 -15.623   4.499  1.00  0.68           O  
ATOM   6231  CB  PHE A 395     -46.995 -18.541   3.706  1.00  0.68           C  
ATOM   6232  CG  PHE A 395     -46.539 -19.942   3.870  1.00  0.68           C  
ATOM   6233  CD1 PHE A 395     -47.457 -20.945   4.167  1.00  0.68           C  
ATOM   6234  CD2 PHE A 395     -45.201 -20.283   3.705  1.00  0.68           C  
ATOM   6235  CE1 PHE A 395     -47.054 -22.263   4.281  1.00  0.68           C  
ATOM   6236  CE2 PHE A 395     -44.797 -21.599   3.826  1.00  0.68           C  
ATOM   6237  CZ  PHE A 395     -45.727 -22.592   4.109  1.00  0.68           C  
ATOM   6238  H   PHE A 395     -48.134 -18.228   6.091  1.00  0.68           H  
ATOM   6239  HA  PHE A 395     -45.489 -17.564   4.906  1.00  0.68           H  
ATOM   6240 1HB  PHE A 395     -48.068 -18.553   3.672  1.00  0.68           H  
ATOM   6241 2HB  PHE A 395     -46.656 -18.196   2.729  1.00  0.68           H  
ATOM   6242  HD1 PHE A 395     -48.509 -20.685   4.304  1.00  0.68           H  
ATOM   6243  HD2 PHE A 395     -44.470 -19.497   3.470  1.00  0.68           H  
ATOM   6244  HE1 PHE A 395     -47.788 -23.040   4.509  1.00  0.68           H  
ATOM   6245  HE2 PHE A 395     -43.767 -21.847   3.693  1.00  0.68           H  
ATOM   6246  HZ  PHE A 395     -45.416 -23.628   4.195  1.00  0.68           H  
ATOM   6247  N   MET A 396     -46.066 -15.559   3.393  1.00  0.67           N  
ATOM   6248  CA  MET A 396     -46.358 -14.294   2.724  1.00  0.67           C  
ATOM   6249  C   MET A 396     -47.585 -14.446   1.842  1.00  0.67           C  
ATOM   6250  O   MET A 396     -48.432 -13.546   1.776  1.00  0.67           O  
ATOM   6251  CB  MET A 396     -45.152 -13.861   1.900  1.00  0.67           C  
ATOM   6252  CG  MET A 396     -45.249 -12.539   1.195  1.00  0.67           C  
ATOM   6253  SD  MET A 396     -45.387 -11.162   2.291  1.00  0.67           S  
ATOM   6254  CE  MET A 396     -43.765 -11.274   2.955  1.00  0.67           C  
ATOM   6255  H   MET A 396     -45.183 -16.023   3.185  1.00  0.67           H  
ATOM   6256  HA  MET A 396     -46.573 -13.540   3.476  1.00  0.67           H  
ATOM   6257 1HB  MET A 396     -44.287 -13.831   2.549  1.00  0.67           H  
ATOM   6258 2HB  MET A 396     -44.954 -14.618   1.140  1.00  0.67           H  
ATOM   6259 1HG  MET A 396     -44.353 -12.405   0.598  1.00  0.67           H  
ATOM   6260 2HG  MET A 396     -46.112 -12.547   0.531  1.00  0.67           H  
ATOM   6261 1HE  MET A 396     -43.585 -10.491   3.661  1.00  0.67           H  
ATOM   6262 2HE  MET A 396     -43.642 -12.238   3.448  1.00  0.67           H  
ATOM   6263 3HE  MET A 396     -43.075 -11.200   2.157  1.00  0.67           H  
ATOM   6264  N   ASP A 397     -47.701 -15.595   1.165  1.00  0.65           N  
ATOM   6265  CA  ASP A 397     -48.902 -15.826   0.364  1.00  0.65           C  
ATOM   6266  C   ASP A 397     -49.169 -17.344   0.341  1.00  0.65           C  
ATOM   6267  O   ASP A 397     -48.689 -18.033  -0.555  1.00  0.65           O  
ATOM   6268  CB  ASP A 397     -48.749 -15.270  -1.048  1.00  0.65           C  
ATOM   6269  CG  ASP A 397     -50.083 -15.244  -1.839  1.00  0.65           C  
ATOM   6270  OD1 ASP A 397     -51.090 -15.637  -1.298  1.00  0.65           O  
ATOM   6271  OD2 ASP A 397     -50.073 -14.809  -2.968  1.00  0.65           O  
ATOM   6272  H   ASP A 397     -46.938 -16.295   1.205  1.00  0.65           H  
ATOM   6273  HA  ASP A 397     -49.738 -15.298   0.808  1.00  0.65           H  
ATOM   6274 1HB  ASP A 397     -48.351 -14.256  -0.998  1.00  0.65           H  
ATOM   6275 2HB  ASP A 397     -48.027 -15.881  -1.579  1.00  0.65           H  
ATOM   6276  N   PRO A 398     -49.933 -17.888   1.306  1.00  0.64           N  
ATOM   6277  CA  PRO A 398     -50.133 -19.309   1.548  1.00  0.64           C  
ATOM   6278  C   PRO A 398     -50.607 -20.100   0.321  1.00  0.64           C  
ATOM   6279  O   PRO A 398     -51.335 -19.572  -0.527  1.00  0.64           O  
ATOM   6280  CB  PRO A 398     -51.248 -19.303   2.612  1.00  0.64           C  
ATOM   6281  CG  PRO A 398     -51.088 -17.984   3.323  1.00  0.64           C  
ATOM   6282  CD  PRO A 398     -50.649 -17.012   2.257  1.00  0.64           C  
ATOM   6283  HA  PRO A 398     -49.192 -19.689   1.953  1.00  0.64           H  
ATOM   6284 1HB  PRO A 398     -52.227 -19.416   2.123  1.00  0.64           H  
ATOM   6285 2HB  PRO A 398     -51.137 -20.157   3.298  1.00  0.64           H  
ATOM   6286 1HG  PRO A 398     -52.037 -17.687   3.792  1.00  0.64           H  
ATOM   6287 2HG  PRO A 398     -50.356 -18.076   4.139  1.00  0.64           H  
ATOM   6288 1HD  PRO A 398     -51.511 -16.529   1.767  1.00  0.64           H  
ATOM   6289 2HD  PRO A 398     -49.967 -16.288   2.732  1.00  0.64           H  
ATOM   6290  N   PRO A 399     -50.244 -21.389   0.245  1.00  0.63           N  
ATOM   6291  CA  PRO A 399     -50.592 -22.336  -0.787  1.00  0.63           C  
ATOM   6292  C   PRO A 399     -52.047 -22.739  -0.655  1.00  0.63           C  
ATOM   6293  O   PRO A 399     -52.625 -22.562   0.418  1.00  0.63           O  
ATOM   6294  CB  PRO A 399     -49.698 -23.518  -0.465  1.00  0.63           C  
ATOM   6295  CG  PRO A 399     -49.479 -23.437   1.012  1.00  0.63           C  
ATOM   6296  CD  PRO A 399     -49.437 -21.979   1.324  1.00  0.63           C  
ATOM   6297  HA  PRO A 399     -50.335 -21.908  -1.757  1.00  0.63           H  
ATOM   6298 1HB  PRO A 399     -50.191 -24.458  -0.776  1.00  0.63           H  
ATOM   6299 2HB  PRO A 399     -48.796 -23.436  -1.022  1.00  0.63           H  
ATOM   6300 1HG  PRO A 399     -50.289 -23.956   1.539  1.00  0.63           H  
ATOM   6301 2HG  PRO A 399     -48.542 -23.939   1.278  1.00  0.63           H  
ATOM   6302 1HD  PRO A 399     -49.897 -21.832   2.302  1.00  0.63           H  
ATOM   6303 2HD  PRO A 399     -48.418 -21.618   1.285  1.00  0.63           H  
ATOM   6304  N   PRO A 400     -52.678 -23.260  -1.710  1.00  0.62           N  
ATOM   6305  CA  PRO A 400     -53.967 -23.911  -1.653  1.00  0.62           C  
ATOM   6306  C   PRO A 400     -53.896 -25.075  -0.672  1.00  0.62           C  
ATOM   6307  O   PRO A 400     -52.924 -25.851  -0.681  1.00  0.62           O  
ATOM   6308  CB  PRO A 400     -54.172 -24.379  -3.097  1.00  0.62           C  
ATOM   6309  CG  PRO A 400     -53.332 -23.421  -3.926  1.00  0.62           C  
ATOM   6310  CD  PRO A 400     -52.123 -23.118  -3.065  1.00  0.62           C  
ATOM   6311  HA  PRO A 400     -54.731 -23.180  -1.345  1.00  0.62           H  
ATOM   6312 1HB  PRO A 400     -53.848 -25.426  -3.202  1.00  0.62           H  
ATOM   6313 2HB  PRO A 400     -55.240 -24.348  -3.357  1.00  0.62           H  
ATOM   6314 1HG  PRO A 400     -53.057 -23.885  -4.889  1.00  0.62           H  
ATOM   6315 2HG  PRO A 400     -53.913 -22.518  -4.167  1.00  0.62           H  
ATOM   6316 1HD  PRO A 400     -51.301 -23.831  -3.244  1.00  0.62           H  
ATOM   6317 2HD  PRO A 400     -51.841 -22.082  -3.269  1.00  0.62           H  
ATOM   6318  N   GLN A 401     -54.977 -25.280   0.076  1.00  0.62           N  
ATOM   6319  CA  GLN A 401     -55.041 -26.353   1.065  1.00  0.62           C  
ATOM   6320  C   GLN A 401     -54.859 -27.708   0.404  1.00  0.62           C  
ATOM   6321  O   GLN A 401     -54.284 -28.624   0.994  1.00  0.62           O  
ATOM   6322  CB  GLN A 401     -56.385 -26.329   1.800  1.00  0.62           C  
ATOM   6323  CG  GLN A 401     -56.588 -25.138   2.726  1.00  0.62           C  
ATOM   6324  CD  GLN A 401     -57.945 -25.145   3.399  1.00  0.62           C  
ATOM   6325  OE1 GLN A 401     -58.906 -25.732   2.893  1.00  0.62           O  
ATOM   6326  NE2 GLN A 401     -58.034 -24.489   4.553  1.00  0.62           N  
ATOM   6327  H   GLN A 401     -55.751 -24.634   0.007  1.00  0.62           H  
ATOM   6328  HA  GLN A 401     -54.234 -26.212   1.784  1.00  0.62           H  
ATOM   6329 1HB  GLN A 401     -57.197 -26.336   1.071  1.00  0.62           H  
ATOM   6330 2HB  GLN A 401     -56.482 -27.235   2.398  1.00  0.62           H  
ATOM   6331 1HG  GLN A 401     -55.845 -25.156   3.495  1.00  0.62           H  
ATOM   6332 2HG  GLN A 401     -56.497 -24.221   2.143  1.00  0.62           H  
ATOM   6333 1HE2 GLN A 401     -58.906 -24.457   5.046  1.00  0.62           H  
ATOM   6334 2HE2 GLN A 401     -57.231 -24.025   4.929  1.00  0.62           H  
ATOM   6335  N   ASP A 402     -55.352 -27.830  -0.827  1.00  0.62           N  
ATOM   6336  CA  ASP A 402     -55.272 -29.066  -1.591  1.00  0.62           C  
ATOM   6337  C   ASP A 402     -53.829 -29.498  -1.863  1.00  0.62           C  
ATOM   6338  O   ASP A 402     -53.538 -30.700  -1.922  1.00  0.62           O  
ATOM   6339  CB  ASP A 402     -55.996 -28.908  -2.930  1.00  0.62           C  
ATOM   6340  CG  ASP A 402     -57.521 -28.843  -2.813  1.00  0.62           C  
ATOM   6341  OD1 ASP A 402     -58.048 -29.152  -1.769  1.00  0.62           O  
ATOM   6342  OD2 ASP A 402     -58.143 -28.479  -3.783  1.00  0.62           O  
ATOM   6343  H   ASP A 402     -55.800 -27.027  -1.242  1.00  0.62           H  
ATOM   6344  HA  ASP A 402     -55.764 -29.852  -1.020  1.00  0.62           H  
ATOM   6345 1HB  ASP A 402     -55.645 -27.999  -3.421  1.00  0.62           H  
ATOM   6346 2HB  ASP A 402     -55.732 -29.744  -3.580  1.00  0.62           H  
ATOM   6347  N   THR A 403     -52.913 -28.534  -2.052  1.00  0.62           N  
ATOM   6348  CA  THR A 403     -51.539 -28.907  -2.357  1.00  0.62           C  
ATOM   6349  C   THR A 403     -50.900 -29.422  -1.083  1.00  0.62           C  
ATOM   6350  O   THR A 403     -50.231 -30.460  -1.088  1.00  0.62           O  
ATOM   6351  CB  THR A 403     -50.715 -27.756  -2.958  1.00  0.62           C  
ATOM   6352  OG1 THR A 403     -51.332 -27.296  -4.174  1.00  0.62           O  
ATOM   6353  CG2 THR A 403     -49.316 -28.276  -3.292  1.00  0.62           C  
ATOM   6354  H   THR A 403     -53.150 -27.552  -1.928  1.00  0.62           H  
ATOM   6355  HA  THR A 403     -51.547 -29.721  -3.080  1.00  0.62           H  
ATOM   6356  HB  THR A 403     -50.652 -26.930  -2.245  1.00  0.62           H  
ATOM   6357  HG1 THR A 403     -50.795 -26.586  -4.551  1.00  0.62           H  
ATOM   6358 1HG2 THR A 403     -48.717 -27.475  -3.729  1.00  0.62           H  
ATOM   6359 2HG2 THR A 403     -48.830 -28.644  -2.392  1.00  0.62           H  
ATOM   6360 3HG2 THR A 403     -49.392 -29.085  -3.997  1.00  0.62           H  
ATOM   6361  N   ILE A 404     -51.141 -28.716   0.031  1.00  0.63           N  
ATOM   6362  CA  ILE A 404     -50.575 -29.155   1.307  1.00  0.63           C  
ATOM   6363  C   ILE A 404     -51.156 -30.505   1.715  1.00  0.63           C  
ATOM   6364  O   ILE A 404     -50.423 -31.395   2.147  1.00  0.63           O  
ATOM   6365  CB  ILE A 404     -50.812 -28.129   2.428  1.00  0.63           C  
ATOM   6366  CG1 ILE A 404     -50.051 -26.849   2.142  1.00  0.63           C  
ATOM   6367  CG2 ILE A 404     -50.377 -28.726   3.792  1.00  0.63           C  
ATOM   6368  CD1 ILE A 404     -48.549 -27.060   2.101  1.00  0.63           C  
ATOM   6369  H   ILE A 404     -51.716 -27.871  -0.031  1.00  0.63           H  
ATOM   6370  HA  ILE A 404     -49.500 -29.271   1.184  1.00  0.63           H  
ATOM   6371  HB  ILE A 404     -51.868 -27.880   2.453  1.00  0.63           H  
ATOM   6372 1HG1 ILE A 404     -50.382 -26.447   1.181  1.00  0.63           H  
ATOM   6373 2HG1 ILE A 404     -50.279 -26.121   2.922  1.00  0.63           H  
ATOM   6374 1HG2 ILE A 404     -50.561 -28.000   4.584  1.00  0.63           H  
ATOM   6375 2HG2 ILE A 404     -50.952 -29.628   3.987  1.00  0.63           H  
ATOM   6376 3HG2 ILE A 404     -49.316 -28.972   3.766  1.00  0.63           H  
ATOM   6377 1HD1 ILE A 404     -48.049 -26.124   1.908  1.00  0.63           H  
ATOM   6378 2HD1 ILE A 404     -48.214 -27.447   3.062  1.00  0.63           H  
ATOM   6379 3HD1 ILE A 404     -48.299 -27.775   1.316  1.00  0.63           H  
ATOM   6380  N   THR A 405     -52.460 -30.683   1.525  1.00  0.64           N  
ATOM   6381  CA  THR A 405     -53.114 -31.933   1.867  1.00  0.64           C  
ATOM   6382  C   THR A 405     -52.529 -33.086   1.064  1.00  0.64           C  
ATOM   6383  O   THR A 405     -52.154 -34.118   1.629  1.00  0.64           O  
ATOM   6384  CB  THR A 405     -54.615 -31.828   1.593  1.00  0.64           C  
ATOM   6385  OG1 THR A 405     -55.177 -30.788   2.411  1.00  0.64           O  
ATOM   6386  CG2 THR A 405     -55.283 -33.129   1.881  1.00  0.64           C  
ATOM   6387  H   THR A 405     -53.028 -29.920   1.167  1.00  0.64           H  
ATOM   6388  HA  THR A 405     -52.956 -32.133   2.925  1.00  0.64           H  
ATOM   6389  HB  THR A 405     -54.771 -31.571   0.546  1.00  0.64           H  
ATOM   6390  HG1 THR A 405     -54.836 -29.921   2.089  1.00  0.64           H  
ATOM   6391 1HG2 THR A 405     -56.347 -33.049   1.676  1.00  0.64           H  
ATOM   6392 2HG2 THR A 405     -54.844 -33.888   1.243  1.00  0.64           H  
ATOM   6393 3HG2 THR A 405     -55.132 -33.396   2.926  1.00  0.64           H  
ATOM   6394  N   THR A 406     -52.383 -32.882  -0.246  1.00  0.65           N  
ATOM   6395  CA  THR A 406     -51.819 -33.891  -1.119  1.00  0.65           C  
ATOM   6396  C   THR A 406     -50.390 -34.196  -0.710  1.00  0.65           C  
ATOM   6397  O   THR A 406     -49.984 -35.360  -0.671  1.00  0.65           O  
ATOM   6398  CB  THR A 406     -51.847 -33.423  -2.576  1.00  0.65           C  
ATOM   6399  OG1 THR A 406     -53.204 -33.195  -2.963  1.00  0.65           O  
ATOM   6400  CG2 THR A 406     -51.221 -34.470  -3.492  1.00  0.65           C  
ATOM   6401  H   THR A 406     -52.707 -32.012  -0.670  1.00  0.65           H  
ATOM   6402  HA  THR A 406     -52.408 -34.803  -1.028  1.00  0.65           H  
ATOM   6403  HB  THR A 406     -51.292 -32.486  -2.667  1.00  0.65           H  
ATOM   6404  HG1 THR A 406     -53.516 -32.363  -2.536  1.00  0.65           H  
ATOM   6405 1HG2 THR A 406     -51.256 -34.121  -4.524  1.00  0.65           H  
ATOM   6406 2HG2 THR A 406     -50.182 -34.641  -3.199  1.00  0.65           H  
ATOM   6407 3HG2 THR A 406     -51.775 -35.404  -3.410  1.00  0.65           H  
ATOM   6408  N   SER A 407     -49.624 -33.148  -0.400  1.00  0.67           N  
ATOM   6409  CA  SER A 407     -48.241 -33.307  -0.008  1.00  0.67           C  
ATOM   6410  C   SER A 407     -48.154 -34.169   1.242  1.00  0.67           C  
ATOM   6411  O   SER A 407     -47.354 -35.103   1.300  1.00  0.67           O  
ATOM   6412  CB  SER A 407     -47.654 -31.947   0.262  1.00  0.67           C  
ATOM   6413  OG  SER A 407     -47.632 -31.184  -0.900  1.00  0.67           O  
ATOM   6414  H   SER A 407     -50.002 -32.205  -0.466  1.00  0.67           H  
ATOM   6415  HA  SER A 407     -47.693 -33.791  -0.819  1.00  0.67           H  
ATOM   6416 1HB  SER A 407     -48.240 -31.445   1.008  1.00  0.67           H  
ATOM   6417 2HB  SER A 407     -46.653 -32.057   0.647  1.00  0.67           H  
ATOM   6418  HG  SER A 407     -48.569 -31.048  -1.141  1.00  0.67           H  
ATOM   6419  N   LEU A 408     -49.043 -33.929   2.207  1.00  0.68           N  
ATOM   6420  CA  LEU A 408     -49.057 -34.729   3.420  1.00  0.68           C  
ATOM   6421  C   LEU A 408     -49.375 -36.182   3.100  1.00  0.68           C  
ATOM   6422  O   LEU A 408     -48.717 -37.081   3.628  1.00  0.68           O  
ATOM   6423  CB  LEU A 408     -50.089 -34.148   4.394  1.00  0.68           C  
ATOM   6424  CG  LEU A 408     -49.697 -32.814   5.004  1.00  0.68           C  
ATOM   6425  CD1 LEU A 408     -50.860 -32.190   5.726  1.00  0.68           C  
ATOM   6426  CD2 LEU A 408     -48.616 -33.064   5.953  1.00  0.68           C  
ATOM   6427  H   LEU A 408     -49.689 -33.145   2.113  1.00  0.68           H  
ATOM   6428  HA  LEU A 408     -48.075 -34.680   3.880  1.00  0.68           H  
ATOM   6429 1HB  LEU A 408     -51.027 -34.010   3.868  1.00  0.68           H  
ATOM   6430 2HB  LEU A 408     -50.250 -34.862   5.203  1.00  0.68           H  
ATOM   6431  HG  LEU A 408     -49.358 -32.137   4.225  1.00  0.68           H  
ATOM   6432 1HD1 LEU A 408     -50.547 -31.242   6.163  1.00  0.68           H  
ATOM   6433 2HD1 LEU A 408     -51.668 -32.014   5.017  1.00  0.68           H  
ATOM   6434 3HD1 LEU A 408     -51.203 -32.860   6.510  1.00  0.68           H  
ATOM   6435 1HD2 LEU A 408     -48.319 -32.122   6.386  1.00  0.68           H  
ATOM   6436 2HD2 LEU A 408     -48.970 -33.741   6.729  1.00  0.68           H  
ATOM   6437 3HD2 LEU A 408     -47.791 -33.518   5.435  1.00  0.68           H  
ATOM   6438  N   TYR A 409     -50.311 -36.422   2.178  1.00  0.70           N  
ATOM   6439  CA  TYR A 409     -50.659 -37.791   1.819  1.00  0.70           C  
ATOM   6440  C   TYR A 409     -49.467 -38.524   1.189  1.00  0.70           C  
ATOM   6441  O   TYR A 409     -49.209 -39.693   1.498  1.00  0.70           O  
ATOM   6442  CB  TYR A 409     -51.845 -37.809   0.856  1.00  0.70           C  
ATOM   6443  CG  TYR A 409     -53.150 -37.350   1.473  1.00  0.70           C  
ATOM   6444  CD1 TYR A 409     -54.246 -37.078   0.665  1.00  0.70           C  
ATOM   6445  CD2 TYR A 409     -53.244 -37.179   2.835  1.00  0.70           C  
ATOM   6446  CE1 TYR A 409     -55.435 -36.666   1.232  1.00  0.70           C  
ATOM   6447  CE2 TYR A 409     -54.432 -36.760   3.402  1.00  0.70           C  
ATOM   6448  CZ  TYR A 409     -55.524 -36.512   2.612  1.00  0.70           C  
ATOM   6449  OH  TYR A 409     -56.712 -36.106   3.186  1.00  0.70           O  
ATOM   6450  H   TYR A 409     -50.823 -35.639   1.766  1.00  0.70           H  
ATOM   6451  HA  TYR A 409     -50.935 -38.323   2.728  1.00  0.70           H  
ATOM   6452 1HB  TYR A 409     -51.630 -37.169   0.002  1.00  0.70           H  
ATOM   6453 2HB  TYR A 409     -51.986 -38.817   0.476  1.00  0.70           H  
ATOM   6454  HD1 TYR A 409     -54.169 -37.201  -0.415  1.00  0.70           H  
ATOM   6455  HD2 TYR A 409     -52.380 -37.374   3.465  1.00  0.70           H  
ATOM   6456  HE1 TYR A 409     -56.298 -36.463   0.600  1.00  0.70           H  
ATOM   6457  HE2 TYR A 409     -54.506 -36.627   4.478  1.00  0.70           H  
ATOM   6458  HH  TYR A 409     -57.304 -35.786   2.501  1.00  0.70           H  
ATOM   6459  N   ASP A 410     -48.714 -37.833   0.331  1.00  0.73           N  
ATOM   6460  CA  ASP A 410     -47.541 -38.449  -0.280  1.00  0.73           C  
ATOM   6461  C   ASP A 410     -46.436 -38.689   0.737  1.00  0.73           C  
ATOM   6462  O   ASP A 410     -45.769 -39.723   0.699  1.00  0.73           O  
ATOM   6463  CB  ASP A 410     -47.067 -37.629  -1.477  1.00  0.73           C  
ATOM   6464  CG  ASP A 410     -47.976 -37.872  -2.709  1.00  0.73           C  
ATOM   6465  OD1 ASP A 410     -48.681 -38.880  -2.710  1.00  0.73           O  
ATOM   6466  OD2 ASP A 410     -47.963 -37.078  -3.619  1.00  0.73           O  
ATOM   6467  H   ASP A 410     -48.980 -36.875   0.093  1.00  0.73           H  
ATOM   6468  HA  ASP A 410     -47.843 -39.420  -0.668  1.00  0.73           H  
ATOM   6469 1HB  ASP A 410     -47.098 -36.564  -1.215  1.00  0.73           H  
ATOM   6470 2HB  ASP A 410     -46.036 -37.883  -1.723  1.00  0.73           H  
ATOM   6471  N   LEU A 411     -46.279 -37.775   1.680  1.00  0.74           N  
ATOM   6472  CA  LEU A 411     -45.289 -37.938   2.725  1.00  0.74           C  
ATOM   6473  C   LEU A 411     -45.689 -39.091   3.648  1.00  0.74           C  
ATOM   6474  O   LEU A 411     -44.830 -39.794   4.207  1.00  0.74           O  
ATOM   6475  CB  LEU A 411     -45.127 -36.614   3.432  1.00  0.74           C  
ATOM   6476  CG  LEU A 411     -44.481 -35.557   2.566  1.00  0.74           C  
ATOM   6477  CD1 LEU A 411     -44.555 -34.284   3.249  1.00  0.74           C  
ATOM   6478  CD2 LEU A 411     -43.093 -35.960   2.283  1.00  0.74           C  
ATOM   6479  H   LEU A 411     -46.842 -36.924   1.658  1.00  0.74           H  
ATOM   6480  HA  LEU A 411     -44.338 -38.191   2.262  1.00  0.74           H  
ATOM   6481 1HB  LEU A 411     -46.112 -36.259   3.706  1.00  0.74           H  
ATOM   6482 2HB  LEU A 411     -44.532 -36.751   4.323  1.00  0.74           H  
ATOM   6483  HG  LEU A 411     -45.007 -35.462   1.626  1.00  0.74           H  
ATOM   6484 1HD1 LEU A 411     -44.099 -33.519   2.635  1.00  0.74           H  
ATOM   6485 2HD1 LEU A 411     -45.598 -34.071   3.399  1.00  0.74           H  
ATOM   6486 3HD1 LEU A 411     -44.059 -34.336   4.190  1.00  0.74           H  
ATOM   6487 1HD2 LEU A 411     -42.620 -35.216   1.672  1.00  0.74           H  
ATOM   6488 2HD2 LEU A 411     -42.558 -36.073   3.188  1.00  0.74           H  
ATOM   6489 3HD2 LEU A 411     -43.118 -36.890   1.770  1.00  0.74           H  
ATOM   6490  N   TRP A 412     -47.004 -39.324   3.801  1.00  0.75           N  
ATOM   6491  CA  TRP A 412     -47.436 -40.482   4.569  1.00  0.75           C  
ATOM   6492  C   TRP A 412     -47.024 -41.740   3.799  1.00  0.75           C  
ATOM   6493  O   TRP A 412     -46.429 -42.656   4.362  1.00  0.75           O  
ATOM   6494  CB  TRP A 412     -48.963 -40.520   4.780  1.00  0.75           C  
ATOM   6495  CG  TRP A 412     -49.492 -39.482   5.697  1.00  0.75           C  
ATOM   6496  CD1 TRP A 412     -48.768 -38.769   6.528  1.00  0.75           C  
ATOM   6497  CD2 TRP A 412     -50.862 -39.078   5.912  1.00  0.75           C  
ATOM   6498  NE1 TRP A 412     -49.552 -37.906   7.247  1.00  0.75           N  
ATOM   6499  CE2 TRP A 412     -50.836 -38.086   6.888  1.00  0.75           C  
ATOM   6500  CE3 TRP A 412     -52.081 -39.479   5.376  1.00  0.75           C  
ATOM   6501  CZ2 TRP A 412     -51.982 -37.474   7.347  1.00  0.75           C  
ATOM   6502  CZ3 TRP A 412     -53.238 -38.875   5.840  1.00  0.75           C  
ATOM   6503  CH2 TRP A 412     -53.190 -37.894   6.800  1.00  0.75           C  
ATOM   6504  H   TRP A 412     -47.693 -38.692   3.397  1.00  0.75           H  
ATOM   6505  HA  TRP A 412     -46.943 -40.475   5.535  1.00  0.75           H  
ATOM   6506 1HB  TRP A 412     -49.465 -40.414   3.830  1.00  0.75           H  
ATOM   6507 2HB  TRP A 412     -49.244 -41.492   5.184  1.00  0.75           H  
ATOM   6508  HD1 TRP A 412     -47.733 -38.882   6.611  1.00  0.75           H  
ATOM   6509  HE1 TRP A 412     -49.216 -37.270   7.950  1.00  0.75           H  
ATOM   6510  HE3 TRP A 412     -52.124 -40.257   4.614  1.00  0.75           H  
ATOM   6511  HZ2 TRP A 412     -51.958 -36.700   8.116  1.00  0.75           H  
ATOM   6512  HZ3 TRP A 412     -54.191 -39.197   5.420  1.00  0.75           H  
ATOM   6513  HH2 TRP A 412     -54.120 -37.439   7.141  1.00  0.75           H  
ATOM   6514  N   ALA A 413     -47.265 -41.749   2.478  1.00  0.74           N  
ATOM   6515  CA  ALA A 413     -46.927 -42.896   1.625  1.00  0.74           C  
ATOM   6516  C   ALA A 413     -45.429 -43.204   1.631  1.00  0.74           C  
ATOM   6517  O   ALA A 413     -45.027 -44.368   1.632  1.00  0.74           O  
ATOM   6518  CB  ALA A 413     -47.384 -42.649   0.200  1.00  0.74           C  
ATOM   6519  H   ALA A 413     -47.751 -40.953   2.061  1.00  0.74           H  
ATOM   6520  HA  ALA A 413     -47.451 -43.767   2.016  1.00  0.74           H  
ATOM   6521 1HB  ALA A 413     -47.157 -43.529  -0.410  1.00  0.74           H  
ATOM   6522 2HB  ALA A 413     -48.457 -42.461   0.188  1.00  0.74           H  
ATOM   6523 3HB  ALA A 413     -46.866 -41.789  -0.205  1.00  0.74           H  
ATOM   6524  N   LEU A 414     -44.596 -42.160   1.694  1.00  0.73           N  
ATOM   6525  CA  LEU A 414     -43.147 -42.344   1.717  1.00  0.73           C  
ATOM   6526  C   LEU A 414     -42.671 -42.835   3.089  1.00  0.73           C  
ATOM   6527  O   LEU A 414     -41.534 -43.301   3.237  1.00  0.73           O  
ATOM   6528  CB  LEU A 414     -42.398 -41.025   1.402  1.00  0.73           C  
ATOM   6529  CG  LEU A 414     -42.544 -40.403  -0.012  1.00  0.73           C  
ATOM   6530  CD1 LEU A 414     -41.757 -39.101  -0.042  1.00  0.73           C  
ATOM   6531  CD2 LEU A 414     -42.047 -41.345  -1.084  1.00  0.73           C  
ATOM   6532  H   LEU A 414     -44.987 -41.219   1.662  1.00  0.73           H  
ATOM   6533  HA  LEU A 414     -42.885 -43.089   0.968  1.00  0.73           H  
ATOM   6534 1HB  LEU A 414     -42.773 -40.274   2.100  1.00  0.73           H  
ATOM   6535 2HB  LEU A 414     -41.349 -41.148   1.604  1.00  0.73           H  
ATOM   6536  HG  LEU A 414     -43.584 -40.180  -0.193  1.00  0.73           H  
ATOM   6537 1HD1 LEU A 414     -41.870 -38.631  -1.008  1.00  0.73           H  
ATOM   6538 2HD1 LEU A 414     -42.121 -38.453   0.713  1.00  0.73           H  
ATOM   6539 3HD1 LEU A 414     -40.705 -39.312   0.139  1.00  0.73           H  
ATOM   6540 1HD2 LEU A 414     -42.168 -40.875  -2.063  1.00  0.73           H  
ATOM   6541 2HD2 LEU A 414     -41.009 -41.549  -0.924  1.00  0.73           H  
ATOM   6542 3HD2 LEU A 414     -42.618 -42.275  -1.056  1.00  0.73           H  
ATOM   6543  N   GLY A 415     -43.526 -42.715   4.105  1.00  0.71           N  
ATOM   6544  CA  GLY A 415     -43.171 -43.051   5.469  1.00  0.71           C  
ATOM   6545  C   GLY A 415     -42.449 -41.903   6.167  1.00  0.71           C  
ATOM   6546  O   GLY A 415     -41.857 -42.105   7.228  1.00  0.71           O  
ATOM   6547  H   GLY A 415     -44.481 -42.402   3.947  1.00  0.71           H  
ATOM   6548 1HA  GLY A 415     -44.082 -43.293   6.018  1.00  0.71           H  
ATOM   6549 2HA  GLY A 415     -42.545 -43.941   5.476  1.00  0.71           H  
ATOM   6550  N   ALA A 416     -42.424 -40.715   5.542  1.00  0.71           N  
ATOM   6551  CA  ALA A 416     -41.733 -39.573   6.133  1.00  0.71           C  
ATOM   6552  C   ALA A 416     -42.512 -39.066   7.344  1.00  0.71           C  
ATOM   6553  O   ALA A 416     -41.936 -38.686   8.369  1.00  0.71           O  
ATOM   6554  CB  ALA A 416     -41.560 -38.476   5.114  1.00  0.71           C  
ATOM   6555  H   ALA A 416     -42.965 -40.588   4.688  1.00  0.71           H  
ATOM   6556  HA  ALA A 416     -40.752 -39.909   6.462  1.00  0.71           H  
ATOM   6557 1HB  ALA A 416     -41.020 -37.656   5.563  1.00  0.71           H  
ATOM   6558 2HB  ALA A 416     -41.016 -38.850   4.268  1.00  0.71           H  
ATOM   6559 3HB  ALA A 416     -42.539 -38.141   4.784  1.00  0.71           H  
ATOM   6560  N   LEU A 417     -43.834 -39.059   7.186  1.00  0.70           N  
ATOM   6561  CA  LEU A 417     -44.779 -38.633   8.215  1.00  0.70           C  
ATOM   6562  C   LEU A 417     -45.686 -39.787   8.611  1.00  0.70           C  
ATOM   6563  O   LEU A 417     -46.026 -40.619   7.772  1.00  0.70           O  
ATOM   6564  CB  LEU A 417     -45.646 -37.474   7.715  1.00  0.70           C  
ATOM   6565  CG  LEU A 417     -44.980 -36.220   7.361  1.00  0.70           C  
ATOM   6566  CD1 LEU A 417     -45.976 -35.292   6.755  1.00  0.70           C  
ATOM   6567  CD2 LEU A 417     -44.428 -35.646   8.571  1.00  0.70           C  
ATOM   6568  H   LEU A 417     -44.202 -39.380   6.290  1.00  0.70           H  
ATOM   6569  HA  LEU A 417     -44.223 -38.311   9.091  1.00  0.70           H  
ATOM   6570 1HB  LEU A 417     -46.063 -37.781   6.792  1.00  0.70           H  
ATOM   6571 2HB  LEU A 417     -46.446 -37.278   8.435  1.00  0.70           H  
ATOM   6572  HG  LEU A 417     -44.202 -36.415   6.650  1.00  0.70           H  
ATOM   6573 1HD1 LEU A 417     -45.490 -34.356   6.492  1.00  0.70           H  
ATOM   6574 2HD1 LEU A 417     -46.406 -35.738   5.870  1.00  0.70           H  
ATOM   6575 3HD1 LEU A 417     -46.764 -35.108   7.477  1.00  0.70           H  
ATOM   6576 1HD2 LEU A 417     -43.912 -34.716   8.350  1.00  0.70           H  
ATOM   6577 2HD2 LEU A 417     -45.227 -35.467   9.288  1.00  0.70           H  
ATOM   6578 3HD2 LEU A 417     -43.758 -36.352   8.966  1.00  0.70           H  
ATOM   6579  N   ASP A 418     -46.115 -39.830   9.866  1.00  0.70           N  
ATOM   6580  CA  ASP A 418     -47.104 -40.834  10.244  1.00  0.70           C  
ATOM   6581  C   ASP A 418     -48.490 -40.277   9.932  1.00  0.70           C  
ATOM   6582  O   ASP A 418     -48.609 -39.127   9.508  1.00  0.70           O  
ATOM   6583  CB  ASP A 418     -46.982 -41.223  11.721  1.00  0.70           C  
ATOM   6584  CG  ASP A 418     -47.362 -40.115  12.663  1.00  0.70           C  
ATOM   6585  OD1 ASP A 418     -47.975 -39.152  12.204  1.00  0.70           O  
ATOM   6586  OD2 ASP A 418     -47.087 -40.232  13.831  1.00  0.70           O  
ATOM   6587  H   ASP A 418     -45.769 -39.145  10.539  1.00  0.70           H  
ATOM   6588  HA  ASP A 418     -46.951 -41.730   9.642  1.00  0.70           H  
ATOM   6589 1HB  ASP A 418     -47.604 -42.091  11.927  1.00  0.70           H  
ATOM   6590 2HB  ASP A 418     -45.954 -41.510  11.932  1.00  0.70           H  
ATOM   6591  N   ASN A 419     -49.553 -41.000  10.283  1.00  0.70           N  
ATOM   6592  CA  ASN A 419     -50.903 -40.563   9.912  1.00  0.70           C  
ATOM   6593  C   ASN A 419     -51.494 -39.508  10.848  1.00  0.70           C  
ATOM   6594  O   ASN A 419     -52.666 -39.144  10.728  1.00  0.70           O  
ATOM   6595  CB  ASN A 419     -51.827 -41.756   9.807  1.00  0.70           C  
ATOM   6596  CG  ASN A 419     -51.519 -42.598   8.594  1.00  0.70           C  
ATOM   6597  OD1 ASN A 419     -51.010 -42.106   7.585  1.00  0.70           O  
ATOM   6598  ND2 ASN A 419     -51.816 -43.867   8.680  1.00  0.70           N  
ATOM   6599  H   ASN A 419     -49.427 -41.902  10.713  1.00  0.70           H  
ATOM   6600  HA  ASN A 419     -50.842 -40.107   8.925  1.00  0.70           H  
ATOM   6601 1HB  ASN A 419     -51.736 -42.370  10.703  1.00  0.70           H  
ATOM   6602 2HB  ASN A 419     -52.859 -41.411   9.745  1.00  0.70           H  
ATOM   6603 1HD2 ASN A 419     -51.633 -44.477   7.908  1.00  0.70           H  
ATOM   6604 2HD2 ASN A 419     -52.226 -44.229   9.516  1.00  0.70           H  
ATOM   6605  N   LEU A 420     -50.697 -39.052  11.811  1.00  0.70           N  
ATOM   6606  CA  LEU A 420     -51.092 -38.000  12.717  1.00  0.70           C  
ATOM   6607  C   LEU A 420     -50.452 -36.701  12.230  1.00  0.70           C  
ATOM   6608  O   LEU A 420     -50.712 -35.622  12.767  1.00  0.70           O  
ATOM   6609  CB  LEU A 420     -50.635 -38.328  14.136  1.00  0.70           C  
ATOM   6610  CG  LEU A 420     -51.196 -39.628  14.705  1.00  0.70           C  
ATOM   6611  CD1 LEU A 420     -50.612 -39.861  16.082  1.00  0.70           C  
ATOM   6612  CD2 LEU A 420     -52.713 -39.548  14.739  1.00  0.70           C  
ATOM   6613  H   LEU A 420     -49.734 -39.382  11.883  1.00  0.70           H  
ATOM   6614  HA  LEU A 420     -52.175 -37.891  12.697  1.00  0.70           H  
ATOM   6615 1HB  LEU A 420     -49.542 -38.408  14.136  1.00  0.70           H  
ATOM   6616 2HB  LEU A 420     -50.919 -37.512  14.797  1.00  0.70           H  
ATOM   6617  HG  LEU A 420     -50.892 -40.461  14.069  1.00  0.70           H  
ATOM   6618 1HD1 LEU A 420     -50.995 -40.796  16.488  1.00  0.70           H  
ATOM   6619 2HD1 LEU A 420     -49.522 -39.916  16.001  1.00  0.70           H  
ATOM   6620 3HD1 LEU A 420     -50.888 -39.038  16.739  1.00  0.70           H  
ATOM   6621 1HD2 LEU A 420     -53.118 -40.479  15.137  1.00  0.70           H  
ATOM   6622 2HD2 LEU A 420     -53.021 -38.718  15.375  1.00  0.70           H  
ATOM   6623 3HD2 LEU A 420     -53.091 -39.391  13.726  1.00  0.70           H  
ATOM   6624  N   GLY A 421     -49.619 -36.814  11.185  1.00  0.69           N  
ATOM   6625  CA  GLY A 421     -48.885 -35.690  10.635  1.00  0.69           C  
ATOM   6626  C   GLY A 421     -47.557 -35.440  11.353  1.00  0.69           C  
ATOM   6627  O   GLY A 421     -46.986 -34.350  11.227  1.00  0.69           O  
ATOM   6628  H   GLY A 421     -49.447 -37.729  10.766  1.00  0.69           H  
ATOM   6629 1HA  GLY A 421     -48.692 -35.882   9.580  1.00  0.69           H  
ATOM   6630 2HA  GLY A 421     -49.505 -34.797  10.688  1.00  0.69           H  
ATOM   6631  N   GLU A 422     -47.080 -36.405  12.142  1.00  0.67           N  
ATOM   6632  CA  GLU A 422     -45.822 -36.222  12.861  1.00  0.67           C  
ATOM   6633  C   GLU A 422     -44.657 -36.850  12.108  1.00  0.67           C  
ATOM   6634  O   GLU A 422     -44.795 -37.873  11.437  1.00  0.67           O  
ATOM   6635  CB  GLU A 422     -45.900 -36.827  14.270  1.00  0.67           C  
ATOM   6636  CG  GLU A 422     -46.911 -36.186  15.250  1.00  0.67           C  
ATOM   6637  CD  GLU A 422     -46.441 -34.855  15.845  1.00  0.67           C  
ATOM   6638  OE1 GLU A 422     -45.288 -34.518  15.684  1.00  0.67           O  
ATOM   6639  OE2 GLU A 422     -47.225 -34.195  16.507  1.00  0.67           O  
ATOM   6640  H   GLU A 422     -47.572 -37.303  12.232  1.00  0.67           H  
ATOM   6641  HA  GLU A 422     -45.626 -35.155  12.955  1.00  0.67           H  
ATOM   6642 1HB  GLU A 422     -46.160 -37.877  14.187  1.00  0.67           H  
ATOM   6643 2HB  GLU A 422     -44.915 -36.779  14.733  1.00  0.67           H  
ATOM   6644 1HG  GLU A 422     -47.851 -36.022  14.714  1.00  0.67           H  
ATOM   6645 2HG  GLU A 422     -47.109 -36.893  16.054  1.00  0.67           H  
ATOM   6646  N   LEU A 423     -43.492 -36.236  12.214  1.00  0.65           N  
ATOM   6647  CA  LEU A 423     -42.316 -36.821  11.593  1.00  0.65           C  
ATOM   6648  C   LEU A 423     -41.906 -38.119  12.223  1.00  0.65           C  
ATOM   6649  O   LEU A 423     -41.857 -38.249  13.448  1.00  0.65           O  
ATOM   6650  CB  LEU A 423     -41.161 -35.833  11.622  1.00  0.65           C  
ATOM   6651  CG  LEU A 423     -41.308 -34.684  10.697  1.00  0.65           C  
ATOM   6652  CD1 LEU A 423     -40.354 -33.687  11.014  1.00  0.65           C  
ATOM   6653  CD2 LEU A 423     -40.985 -35.126   9.311  1.00  0.65           C  
ATOM   6654  H   LEU A 423     -43.421 -35.381  12.751  1.00  0.65           H  
ATOM   6655  HA  LEU A 423     -42.537 -37.039  10.557  1.00  0.65           H  
ATOM   6656 1HB  LEU A 423     -41.044 -35.450  12.632  1.00  0.65           H  
ATOM   6657 2HB  LEU A 423     -40.255 -36.367  11.339  1.00  0.65           H  
ATOM   6658  HG  LEU A 423     -42.318 -34.280  10.756  1.00  0.65           H  
ATOM   6659 1HD1 LEU A 423     -40.478 -32.892  10.299  1.00  0.65           H  
ATOM   6660 2HD1 LEU A 423     -40.529 -33.321  12.023  1.00  0.65           H  
ATOM   6661 3HD1 LEU A 423     -39.348 -34.098  10.939  1.00  0.65           H  
ATOM   6662 1HD2 LEU A 423     -41.075 -34.260   8.654  1.00  0.65           H  
ATOM   6663 2HD2 LEU A 423     -39.965 -35.500   9.287  1.00  0.65           H  
ATOM   6664 3HD2 LEU A 423     -41.642 -35.908   8.989  1.00  0.65           H  
ATOM   6665  N   THR A 424     -41.562 -39.051  11.358  1.00  0.64           N  
ATOM   6666  CA  THR A 424     -41.060 -40.356  11.726  1.00  0.64           C  
ATOM   6667  C   THR A 424     -39.581 -40.238  11.555  1.00  0.64           C  
ATOM   6668  O   THR A 424     -39.259 -39.521  10.608  1.00  0.64           O  
ATOM   6669  CB  THR A 424     -41.501 -41.459  10.753  1.00  0.64           C  
ATOM   6670  OG1 THR A 424     -40.724 -41.348   9.510  1.00  0.64           O  
ATOM   6671  CG2 THR A 424     -42.981 -41.278  10.437  1.00  0.64           C  
ATOM   6672  H   THR A 424     -41.680 -38.846  10.364  1.00  0.64           H  
ATOM   6673  HA  THR A 424     -41.306 -40.594  12.761  1.00  0.64           H  
ATOM   6674  HB  THR A 424     -41.345 -42.443  11.195  1.00  0.64           H  
ATOM   6675  HG1 THR A 424     -41.263 -41.682   8.751  1.00  0.64           H  
ATOM   6676 1HG2 THR A 424     -43.310 -42.042   9.731  1.00  0.64           H  
ATOM   6677 2HG2 THR A 424     -43.563 -41.352  11.352  1.00  0.64           H  
ATOM   6678 3HG2 THR A 424     -43.124 -40.305  10.003  1.00  0.64           H  
ATOM   6679  N   GLU A 425     -38.999 -41.419  11.687  1.00  0.63           N  
ATOM   6680  CA  GLU A 425     -37.588 -41.390  11.972  1.00  0.63           C  
ATOM   6681  C   GLU A 425     -36.967 -41.215  10.590  1.00  0.63           C  
ATOM   6682  O   GLU A 425     -35.837 -40.746  10.436  1.00  0.63           O  
ATOM   6683  CB  GLU A 425     -37.114 -42.666  12.659  1.00  0.63           C  
ATOM   6684  CG  GLU A 425     -37.698 -42.872  14.055  1.00  0.63           C  
ATOM   6685  CD  GLU A 425     -37.226 -44.148  14.722  1.00  0.63           C  
ATOM   6686  OE1 GLU A 425     -36.495 -44.888  14.106  1.00  0.63           O  
ATOM   6687  OE2 GLU A 425     -37.600 -44.377  15.849  1.00  0.63           O  
ATOM   6688  H   GLU A 425     -39.179 -42.008  10.885  1.00  0.63           H  
ATOM   6689  HA  GLU A 425     -37.344 -40.528  12.586  1.00  0.63           H  
ATOM   6690 1HB  GLU A 425     -37.386 -43.527  12.050  1.00  0.63           H  
ATOM   6691 2HB  GLU A 425     -36.028 -42.653  12.746  1.00  0.63           H  
ATOM   6692 1HG  GLU A 425     -37.422 -42.024  14.681  1.00  0.63           H  
ATOM   6693 2HG  GLU A 425     -38.785 -42.890  13.977  1.00  0.63           H  
ATOM   6694  N   LEU A 426     -37.741 -41.635   9.575  1.00  0.62           N  
ATOM   6695  CA  LEU A 426     -37.334 -41.541   8.199  1.00  0.62           C  
ATOM   6696  C   LEU A 426     -37.430 -40.101   7.786  1.00  0.62           C  
ATOM   6697  O   LEU A 426     -36.506 -39.571   7.182  1.00  0.62           O  
ATOM   6698  CB  LEU A 426     -38.195 -42.401   7.281  1.00  0.62           C  
ATOM   6699  CG  LEU A 426     -37.832 -42.257   5.834  1.00  0.62           C  
ATOM   6700  CD1 LEU A 426     -36.406 -42.675   5.611  1.00  0.62           C  
ATOM   6701  CD2 LEU A 426     -38.788 -43.039   4.984  1.00  0.62           C  
ATOM   6702  H   LEU A 426     -38.698 -41.921   9.760  1.00  0.62           H  
ATOM   6703  HA  LEU A 426     -36.297 -41.861   8.112  1.00  0.62           H  
ATOM   6704 1HB  LEU A 426     -38.092 -43.443   7.566  1.00  0.62           H  
ATOM   6705 2HB  LEU A 426     -39.238 -42.106   7.393  1.00  0.62           H  
ATOM   6706  HG  LEU A 426     -37.903 -41.242   5.588  1.00  0.62           H  
ATOM   6707 1HD1 LEU A 426     -36.146 -42.525   4.560  1.00  0.62           H  
ATOM   6708 2HD1 LEU A 426     -35.759 -42.063   6.237  1.00  0.62           H  
ATOM   6709 3HD1 LEU A 426     -36.282 -43.723   5.872  1.00  0.62           H  
ATOM   6710 1HD2 LEU A 426     -38.536 -42.893   3.944  1.00  0.62           H  
ATOM   6711 2HD2 LEU A 426     -38.726 -44.094   5.237  1.00  0.62           H  
ATOM   6712 3HD2 LEU A 426     -39.800 -42.681   5.162  1.00  0.62           H  
ATOM   6713  N   GLY A 427     -38.556 -39.457   8.099  1.00  0.62           N  
ATOM   6714  CA  GLY A 427     -38.737 -38.066   7.700  1.00  0.62           C  
ATOM   6715  C   GLY A 427     -37.641 -37.215   8.317  1.00  0.62           C  
ATOM   6716  O   GLY A 427     -37.099 -36.303   7.692  1.00  0.62           O  
ATOM   6717  H   GLY A 427     -39.288 -39.935   8.646  1.00  0.62           H  
ATOM   6718 1HA  GLY A 427     -38.723 -37.985   6.616  1.00  0.62           H  
ATOM   6719 2HA  GLY A 427     -39.707 -37.716   8.040  1.00  0.62           H  
ATOM   6720  N   ARG A 428     -37.265 -37.554   9.546  1.00  0.62           N  
ATOM   6721  CA  ARG A 428     -36.242 -36.795  10.243  1.00  0.62           C  
ATOM   6722  C   ARG A 428     -34.901 -36.914   9.508  1.00  0.62           C  
ATOM   6723  O   ARG A 428     -34.174 -35.929   9.374  1.00  0.62           O  
ATOM   6724  CB  ARG A 428     -36.135 -37.281  11.675  1.00  0.62           C  
ATOM   6725  CG  ARG A 428     -37.374 -36.945  12.515  1.00  0.62           C  
ATOM   6726  CD  ARG A 428     -37.293 -37.463  13.903  1.00  0.62           C  
ATOM   6727  NE  ARG A 428     -38.528 -37.215  14.639  1.00  0.62           N  
ATOM   6728  CZ  ARG A 428     -38.791 -37.667  15.880  1.00  0.62           C  
ATOM   6729  NH1 ARG A 428     -37.890 -38.377  16.533  1.00  0.62           N  
ATOM   6730  NH2 ARG A 428     -39.956 -37.399  16.442  1.00  0.62           N  
ATOM   6731  H   ARG A 428     -37.752 -38.329   9.998  1.00  0.62           H  
ATOM   6732  HA  ARG A 428     -36.540 -35.747  10.257  1.00  0.62           H  
ATOM   6733 1HB  ARG A 428     -36.003 -38.362  11.684  1.00  0.62           H  
ATOM   6734 2HB  ARG A 428     -35.263 -36.836  12.152  1.00  0.62           H  
ATOM   6735 1HG  ARG A 428     -37.517 -35.865  12.548  1.00  0.62           H  
ATOM   6736 2HG  ARG A 428     -38.241 -37.409  12.044  1.00  0.62           H  
ATOM   6737 1HD  ARG A 428     -37.118 -38.535  13.885  1.00  0.62           H  
ATOM   6738 2HD  ARG A 428     -36.477 -36.970  14.430  1.00  0.62           H  
ATOM   6739  HE  ARG A 428     -39.254 -36.682  14.175  1.00  0.62           H  
ATOM   6740 1HH1 ARG A 428     -37.000 -38.583  16.104  1.00  0.62           H  
ATOM   6741 2HH1 ARG A 428     -38.092 -38.715  17.464  1.00  0.62           H  
ATOM   6742 1HH2 ARG A 428     -40.650 -36.854  15.939  1.00  0.62           H  
ATOM   6743 2HH2 ARG A 428     -40.160 -37.739  17.367  1.00  0.62           H  
ATOM   6744  N   LYS A 429     -34.594 -38.112   8.992  1.00  0.62           N  
ATOM   6745  CA  LYS A 429     -33.381 -38.324   8.202  1.00  0.62           C  
ATOM   6746  C   LYS A 429     -33.481 -37.646   6.829  1.00  0.62           C  
ATOM   6747  O   LYS A 429     -32.528 -37.037   6.349  1.00  0.62           O  
ATOM   6748  CB  LYS A 429     -33.133 -39.821   8.020  1.00  0.62           C  
ATOM   6749  CG  LYS A 429     -32.693 -40.564   9.260  1.00  0.62           C  
ATOM   6750  CD  LYS A 429     -32.569 -42.065   8.983  1.00  0.62           C  
ATOM   6751  CE  LYS A 429     -32.090 -42.819  10.214  1.00  0.62           C  
ATOM   6752  NZ  LYS A 429     -31.985 -44.290   9.967  1.00  0.62           N  
ATOM   6753  H   LYS A 429     -35.207 -38.910   9.171  1.00  0.62           H  
ATOM   6754  HA  LYS A 429     -32.537 -37.886   8.735  1.00  0.62           H  
ATOM   6755 1HB  LYS A 429     -34.052 -40.293   7.676  1.00  0.62           H  
ATOM   6756 2HB  LYS A 429     -32.376 -39.972   7.260  1.00  0.62           H  
ATOM   6757 1HG  LYS A 429     -31.725 -40.181   9.583  1.00  0.62           H  
ATOM   6758 2HG  LYS A 429     -33.410 -40.399  10.059  1.00  0.62           H  
ATOM   6759 1HD  LYS A 429     -33.555 -42.446   8.705  1.00  0.62           H  
ATOM   6760 2HD  LYS A 429     -31.897 -42.243   8.160  1.00  0.62           H  
ATOM   6761 1HE  LYS A 429     -31.111 -42.438  10.505  1.00  0.62           H  
ATOM   6762 2HE  LYS A 429     -32.795 -42.647  11.030  1.00  0.62           H  
ATOM   6763 1HZ  LYS A 429     -31.666 -44.751  10.808  1.00  0.62           H  
ATOM   6764 2HZ  LYS A 429     -32.893 -44.652   9.709  1.00  0.62           H  
ATOM   6765 3HZ  LYS A 429     -31.326 -44.466   9.218  1.00  0.62           H  
ATOM   6766  N   MET A 430     -34.661 -37.701   6.211  1.00  0.63           N  
ATOM   6767  CA  MET A 430     -34.897 -37.114   4.890  1.00  0.63           C  
ATOM   6768  C   MET A 430     -34.645 -35.622   4.891  1.00  0.63           C  
ATOM   6769  O   MET A 430     -34.094 -35.067   3.940  1.00  0.63           O  
ATOM   6770  CB  MET A 430     -36.328 -37.406   4.442  1.00  0.63           C  
ATOM   6771  CG  MET A 430     -36.566 -38.858   4.083  1.00  0.63           C  
ATOM   6772  SD  MET A 430     -38.256 -39.239   3.810  1.00  0.63           S  
ATOM   6773  CE  MET A 430     -38.478 -38.384   2.381  1.00  0.63           C  
ATOM   6774  H   MET A 430     -35.418 -38.210   6.659  1.00  0.63           H  
ATOM   6775  HA  MET A 430     -34.205 -37.564   4.184  1.00  0.63           H  
ATOM   6776 1HB  MET A 430     -37.013 -37.129   5.228  1.00  0.63           H  
ATOM   6777 2HB  MET A 430     -36.569 -36.798   3.571  1.00  0.63           H  
ATOM   6778 1HG  MET A 430     -36.027 -39.068   3.164  1.00  0.63           H  
ATOM   6779 2HG  MET A 430     -36.183 -39.506   4.845  1.00  0.63           H  
ATOM   6780 1HE  MET A 430     -39.498 -38.505   2.034  1.00  0.63           H  
ATOM   6781 2HE  MET A 430     -38.262 -37.339   2.569  1.00  0.63           H  
ATOM   6782 3HE  MET A 430     -37.797 -38.763   1.661  1.00  0.63           H  
ATOM   6783  N   ASN A 431     -34.972 -34.980   6.004  1.00  0.65           N  
ATOM   6784  CA  ASN A 431     -34.834 -33.542   6.157  1.00  0.65           C  
ATOM   6785  C   ASN A 431     -33.382 -33.099   6.301  1.00  0.65           C  
ATOM   6786  O   ASN A 431     -33.087 -31.902   6.288  1.00  0.65           O  
ATOM   6787  CB  ASN A 431     -35.645 -33.102   7.344  1.00  0.65           C  
ATOM   6788  CG  ASN A 431     -37.055 -33.237   7.056  1.00  0.65           C  
ATOM   6789  OD1 ASN A 431     -37.453 -33.017   5.911  1.00  0.65           O  
ATOM   6790  ND2 ASN A 431     -37.824 -33.627   8.031  1.00  0.65           N  
ATOM   6791  H   ASN A 431     -35.425 -35.507   6.753  1.00  0.65           H  
ATOM   6792  HA  ASN A 431     -35.232 -33.063   5.262  1.00  0.65           H  
ATOM   6793 1HB  ASN A 431     -35.393 -33.715   8.214  1.00  0.65           H  
ATOM   6794 2HB  ASN A 431     -35.428 -32.069   7.582  1.00  0.65           H  
ATOM   6795 1HD2 ASN A 431     -38.796 -33.772   7.878  1.00  0.65           H  
ATOM   6796 2HD2 ASN A 431     -37.421 -33.821   8.929  1.00  0.65           H  
ATOM   6797  N   ALA A 432     -32.464 -34.060   6.435  1.00  0.66           N  
ATOM   6798  CA  ALA A 432     -31.053 -33.754   6.509  1.00  0.66           C  
ATOM   6799  C   ALA A 432     -30.488 -33.530   5.111  1.00  0.66           C  
ATOM   6800  O   ALA A 432     -29.362 -33.038   4.966  1.00  0.66           O  
ATOM   6801  CB  ALA A 432     -30.299 -34.880   7.186  1.00  0.66           C  
ATOM   6802  H   ALA A 432     -32.735 -35.041   6.450  1.00  0.66           H  
ATOM   6803  HA  ALA A 432     -30.932 -32.838   7.084  1.00  0.66           H  
ATOM   6804 1HB  ALA A 432     -29.243 -34.625   7.242  1.00  0.66           H  
ATOM   6805 2HB  ALA A 432     -30.695 -35.034   8.188  1.00  0.66           H  
ATOM   6806 3HB  ALA A 432     -30.415 -35.792   6.608  1.00  0.66           H  
ATOM   6807  N   PHE A 433     -31.264 -33.872   4.074  1.00  0.67           N  
ATOM   6808  CA  PHE A 433     -30.746 -33.757   2.728  1.00  0.67           C  
ATOM   6809  C   PHE A 433     -31.419 -32.620   1.949  1.00  0.67           C  
ATOM   6810  O   PHE A 433     -32.627 -32.421   2.040  1.00  0.67           O  
ATOM   6811  CB  PHE A 433     -30.944 -35.080   2.002  1.00  0.67           C  
ATOM   6812  CG  PHE A 433     -30.125 -36.178   2.566  1.00  0.67           C  
ATOM   6813  CD1 PHE A 433     -30.595 -36.925   3.620  1.00  0.67           C  
ATOM   6814  CD2 PHE A 433     -28.871 -36.454   2.060  1.00  0.67           C  
ATOM   6815  CE1 PHE A 433     -29.839 -37.935   4.156  1.00  0.67           C  
ATOM   6816  CE2 PHE A 433     -28.098 -37.471   2.584  1.00  0.67           C  
ATOM   6817  CZ  PHE A 433     -28.585 -38.217   3.638  1.00  0.67           C  
ATOM   6818  H   PHE A 433     -32.207 -34.245   4.216  1.00  0.67           H  
ATOM   6819  HA  PHE A 433     -29.685 -33.588   2.820  1.00  0.67           H  
ATOM   6820 1HB  PHE A 433     -31.997 -35.374   2.065  1.00  0.67           H  
ATOM   6821 2HB  PHE A 433     -30.703 -34.980   0.971  1.00  0.67           H  
ATOM   6822  HD1 PHE A 433     -31.584 -36.704   4.029  1.00  0.67           H  
ATOM   6823  HD2 PHE A 433     -28.498 -35.859   1.246  1.00  0.67           H  
ATOM   6824  HE1 PHE A 433     -30.235 -38.502   4.987  1.00  0.67           H  
ATOM   6825  HE2 PHE A 433     -27.106 -37.677   2.173  1.00  0.67           H  
ATOM   6826  HZ  PHE A 433     -27.980 -39.013   4.062  1.00  0.67           H  
ATOM   6827  N   PRO A 434     -30.678 -31.911   1.092  1.00  0.67           N  
ATOM   6828  CA  PRO A 434     -31.128 -30.791   0.286  1.00  0.67           C  
ATOM   6829  C   PRO A 434     -31.915 -31.195  -0.938  1.00  0.67           C  
ATOM   6830  O   PRO A 434     -31.487 -30.940  -2.063  1.00  0.67           O  
ATOM   6831  CB  PRO A 434     -29.803 -30.173  -0.131  1.00  0.67           C  
ATOM   6832  CG  PRO A 434     -28.865 -31.358  -0.214  1.00  0.67           C  
ATOM   6833  CD  PRO A 434     -29.262 -32.223   0.922  1.00  0.67           C  
ATOM   6834  HA  PRO A 434     -31.721 -30.111   0.910  1.00  0.67           H  
ATOM   6835 1HB  PRO A 434     -29.938 -29.658  -1.080  1.00  0.67           H  
ATOM   6836 2HB  PRO A 434     -29.468 -29.428   0.585  1.00  0.67           H  
ATOM   6837 1HG  PRO A 434     -28.996 -31.877  -1.165  1.00  0.67           H  
ATOM   6838 2HG  PRO A 434     -27.815 -31.041  -0.157  1.00  0.67           H  
ATOM   6839 1HD  PRO A 434     -29.088 -33.272   0.664  1.00  0.67           H  
ATOM   6840 2HD  PRO A 434     -28.713 -31.894   1.805  1.00  0.67           H  
ATOM   6841  N   MET A 435     -33.053 -31.831  -0.736  1.00  0.66           N  
ATOM   6842  CA  MET A 435     -33.807 -32.294  -1.888  1.00  0.66           C  
ATOM   6843  C   MET A 435     -35.257 -32.646  -1.620  1.00  0.66           C  
ATOM   6844  O   MET A 435     -35.653 -32.917  -0.489  1.00  0.66           O  
ATOM   6845  CB  MET A 435     -33.101 -33.490  -2.471  1.00  0.66           C  
ATOM   6846  CG  MET A 435     -33.033 -34.631  -1.543  1.00  0.66           C  
ATOM   6847  SD  MET A 435     -31.995 -35.874  -2.159  1.00  0.66           S  
ATOM   6848  CE  MET A 435     -30.562 -34.926  -2.147  1.00  0.66           C  
ATOM   6849  H   MET A 435     -33.357 -32.011   0.223  1.00  0.66           H  
ATOM   6850  HA  MET A 435     -33.807 -31.495  -2.628  1.00  0.66           H  
ATOM   6851 1HB  MET A 435     -33.664 -33.815  -3.318  1.00  0.66           H  
ATOM   6852 2HB  MET A 435     -32.106 -33.231  -2.810  1.00  0.66           H  
ATOM   6853 1HG  MET A 435     -32.680 -34.315  -0.560  1.00  0.66           H  
ATOM   6854 2HG  MET A 435     -34.035 -35.033  -1.446  1.00  0.66           H  
ATOM   6855 1HE  MET A 435     -29.749 -35.507  -2.541  1.00  0.66           H  
ATOM   6856 2HE  MET A 435     -30.720 -34.069  -2.765  1.00  0.66           H  
ATOM   6857 3HE  MET A 435     -30.337 -34.602  -1.148  1.00  0.66           H  
ATOM   6858  N   ASP A 436     -36.036 -32.712  -2.696  1.00  0.65           N  
ATOM   6859  CA  ASP A 436     -37.420 -33.133  -2.597  1.00  0.65           C  
ATOM   6860  C   ASP A 436     -37.478 -34.513  -1.919  1.00  0.65           C  
ATOM   6861  O   ASP A 436     -36.772 -35.423  -2.364  1.00  0.65           O  
ATOM   6862  CB  ASP A 436     -38.049 -33.215  -3.986  1.00  0.65           C  
ATOM   6863  CG  ASP A 436     -38.239 -31.837  -4.654  1.00  0.65           C  
ATOM   6864  OD1 ASP A 436     -38.046 -30.841  -3.994  1.00  0.65           O  
ATOM   6865  OD2 ASP A 436     -38.575 -31.799  -5.818  1.00  0.65           O  
ATOM   6866  H   ASP A 436     -35.657 -32.459  -3.598  1.00  0.65           H  
ATOM   6867  HA  ASP A 436     -37.947 -32.373  -2.042  1.00  0.65           H  
ATOM   6868 1HB  ASP A 436     -37.432 -33.841  -4.633  1.00  0.65           H  
ATOM   6869 2HB  ASP A 436     -39.026 -33.683  -3.917  1.00  0.65           H  
ATOM   6870  N   PRO A 437     -38.335 -34.717  -0.902  1.00  0.64           N  
ATOM   6871  CA  PRO A 437     -38.499 -35.932  -0.132  1.00  0.64           C  
ATOM   6872  C   PRO A 437     -38.372 -37.233  -0.919  1.00  0.64           C  
ATOM   6873  O   PRO A 437     -37.548 -38.042  -0.534  1.00  0.64           O  
ATOM   6874  CB  PRO A 437     -39.852 -35.705   0.542  1.00  0.64           C  
ATOM   6875  CG  PRO A 437     -39.856 -34.234   0.740  1.00  0.64           C  
ATOM   6876  CD  PRO A 437     -39.250 -33.663  -0.494  1.00  0.64           C  
ATOM   6877  HA  PRO A 437     -37.724 -35.913   0.648  1.00  0.64           H  
ATOM   6878 1HB  PRO A 437     -40.690 -36.094  -0.004  1.00  0.64           H  
ATOM   6879 2HB  PRO A 437     -39.891 -36.202   1.492  1.00  0.64           H  
ATOM   6880 1HG  PRO A 437     -40.853 -33.873   0.962  1.00  0.64           H  
ATOM   6881 2HG  PRO A 437     -39.240 -33.967   1.589  1.00  0.64           H  
ATOM   6882 1HD  PRO A 437     -39.988 -33.424  -1.273  1.00  0.64           H  
ATOM   6883 2HD  PRO A 437     -38.675 -32.807  -0.151  1.00  0.64           H  
ATOM   6884  N   PRO A 438     -39.090 -37.510  -2.025  1.00  0.62           N  
ATOM   6885  CA  PRO A 438     -38.964 -38.778  -2.718  1.00  0.62           C  
ATOM   6886  C   PRO A 438     -37.518 -39.117  -3.058  1.00  0.62           C  
ATOM   6887  O   PRO A 438     -37.127 -40.278  -3.058  1.00  0.62           O  
ATOM   6888  CB  PRO A 438     -39.727 -38.521  -4.006  1.00  0.62           C  
ATOM   6889  CG  PRO A 438     -40.741 -37.463  -3.645  1.00  0.62           C  
ATOM   6890  CD  PRO A 438     -40.002 -36.551  -2.706  1.00  0.62           C  
ATOM   6891  HA  PRO A 438     -39.431 -39.577  -2.123  1.00  0.62           H  
ATOM   6892 1HB  PRO A 438     -39.042 -38.186  -4.789  1.00  0.62           H  
ATOM   6893 2HB  PRO A 438     -40.170 -39.443  -4.352  1.00  0.62           H  
ATOM   6894 1HG  PRO A 438     -41.082 -36.944  -4.556  1.00  0.62           H  
ATOM   6895 2HG  PRO A 438     -41.631 -37.918  -3.195  1.00  0.62           H  
ATOM   6896 1HD  PRO A 438     -39.431 -35.850  -3.298  1.00  0.62           H  
ATOM   6897 2HD  PRO A 438     -40.708 -36.062  -2.073  1.00  0.62           H  
ATOM   6898  N   LEU A 439     -36.712 -38.089  -3.332  1.00  0.61           N  
ATOM   6899  CA  LEU A 439     -35.336 -38.283  -3.741  1.00  0.61           C  
ATOM   6900  C   LEU A 439     -34.542 -38.578  -2.470  1.00  0.61           C  
ATOM   6901  O   LEU A 439     -33.688 -39.467  -2.439  1.00  0.61           O  
ATOM   6902  CB  LEU A 439     -34.868 -37.013  -4.473  1.00  0.61           C  
ATOM   6903  CG  LEU A 439     -33.573 -37.041  -5.210  1.00  0.61           C  
ATOM   6904  CD1 LEU A 439     -33.677 -38.012  -6.282  1.00  0.61           C  
ATOM   6905  CD2 LEU A 439     -33.269 -35.668  -5.836  1.00  0.61           C  
ATOM   6906  H   LEU A 439     -37.040 -37.132  -3.237  1.00  0.61           H  
ATOM   6907  HA  LEU A 439     -35.275 -39.136  -4.412  1.00  0.61           H  
ATOM   6908 1HB  LEU A 439     -35.644 -36.721  -5.173  1.00  0.61           H  
ATOM   6909 2HB  LEU A 439     -34.787 -36.221  -3.728  1.00  0.61           H  
ATOM   6910  HG  LEU A 439     -32.794 -37.344  -4.540  1.00  0.61           H  
ATOM   6911 1HD1 LEU A 439     -32.754 -38.035  -6.827  1.00  0.61           H  
ATOM   6912 2HD1 LEU A 439     -33.896 -38.983  -5.875  1.00  0.61           H  
ATOM   6913 3HD1 LEU A 439     -34.459 -37.691  -6.936  1.00  0.61           H  
ATOM   6914 1HD2 LEU A 439     -32.337 -35.704  -6.396  1.00  0.61           H  
ATOM   6915 2HD2 LEU A 439     -34.079 -35.398  -6.514  1.00  0.61           H  
ATOM   6916 3HD2 LEU A 439     -33.184 -34.935  -5.075  1.00  0.61           H  
ATOM   6917  N   ALA A 440     -34.849 -37.825  -1.404  1.00  0.60           N  
ATOM   6918  CA  ALA A 440     -34.170 -38.024  -0.120  1.00  0.60           C  
ATOM   6919  C   ALA A 440     -34.432 -39.436   0.387  1.00  0.60           C  
ATOM   6920  O   ALA A 440     -33.539 -40.099   0.920  1.00  0.60           O  
ATOM   6921  CB  ALA A 440     -34.640 -37.016   0.904  1.00  0.60           C  
ATOM   6922  H   ALA A 440     -35.572 -37.110  -1.509  1.00  0.60           H  
ATOM   6923  HA  ALA A 440     -33.098 -37.907  -0.275  1.00  0.60           H  
ATOM   6924 1HB  ALA A 440     -34.109 -37.178   1.836  1.00  0.60           H  
ATOM   6925 2HB  ALA A 440     -34.451 -36.009   0.564  1.00  0.60           H  
ATOM   6926 3HB  ALA A 440     -35.702 -37.140   1.069  1.00  0.60           H  
ATOM   6927  N   LYS A 441     -35.663 -39.911   0.185  1.00  0.60           N  
ATOM   6928  CA  LYS A 441     -36.020 -41.251   0.588  1.00  0.60           C  
ATOM   6929  C   LYS A 441     -35.148 -42.230  -0.151  1.00  0.60           C  
ATOM   6930  O   LYS A 441     -34.645 -43.173   0.453  1.00  0.60           O  
ATOM   6931  CB  LYS A 441     -37.484 -41.592   0.333  1.00  0.60           C  
ATOM   6932  CG  LYS A 441     -37.834 -43.024   0.790  1.00  0.60           C  
ATOM   6933  CD  LYS A 441     -39.285 -43.337   0.609  1.00  0.60           C  
ATOM   6934  CE  LYS A 441     -39.624 -44.793   0.882  1.00  0.60           C  
ATOM   6935  NZ  LYS A 441     -39.668 -45.084   2.302  1.00  0.60           N  
ATOM   6936  H   LYS A 441     -36.355 -39.314  -0.251  1.00  0.60           H  
ATOM   6937  HA  LYS A 441     -35.826 -41.360   1.654  1.00  0.60           H  
ATOM   6938 1HB  LYS A 441     -38.132 -40.899   0.854  1.00  0.60           H  
ATOM   6939 2HB  LYS A 441     -37.701 -41.507  -0.734  1.00  0.60           H  
ATOM   6940 1HG  LYS A 441     -37.271 -43.715   0.168  1.00  0.60           H  
ATOM   6941 2HG  LYS A 441     -37.544 -43.173   1.827  1.00  0.60           H  
ATOM   6942 1HD  LYS A 441     -39.857 -42.732   1.286  1.00  0.60           H  
ATOM   6943 2HD  LYS A 441     -39.569 -43.115  -0.384  1.00  0.60           H  
ATOM   6944 1HE  LYS A 441     -40.598 -45.017   0.450  1.00  0.60           H  
ATOM   6945 2HE  LYS A 441     -38.878 -45.424   0.413  1.00  0.60           H  
ATOM   6946 1HZ  LYS A 441     -39.904 -46.048   2.450  1.00  0.60           H  
ATOM   6947 2HZ  LYS A 441     -38.788 -44.877   2.742  1.00  0.60           H  
ATOM   6948 3HZ  LYS A 441     -40.390 -44.483   2.710  1.00  0.60           H  
ATOM   6949  N   LEU A 442     -34.925 -42.001  -1.455  1.00  0.61           N  
ATOM   6950  CA  LEU A 442     -34.108 -42.932  -2.214  1.00  0.61           C  
ATOM   6951  C   LEU A 442     -32.708 -43.008  -1.641  1.00  0.61           C  
ATOM   6952  O   LEU A 442     -32.130 -44.093  -1.538  1.00  0.61           O  
ATOM   6953  CB  LEU A 442     -33.972 -42.504  -3.676  1.00  0.61           C  
ATOM   6954  CG  LEU A 442     -35.193 -42.560  -4.479  1.00  0.61           C  
ATOM   6955  CD1 LEU A 442     -34.925 -42.089  -5.864  1.00  0.61           C  
ATOM   6956  CD2 LEU A 442     -35.651 -43.857  -4.451  1.00  0.61           C  
ATOM   6957  H   LEU A 442     -35.374 -41.213  -1.927  1.00  0.61           H  
ATOM   6958  HA  LEU A 442     -34.564 -43.920  -2.163  1.00  0.61           H  
ATOM   6959 1HB  LEU A 442     -33.589 -41.495  -3.720  1.00  0.61           H  
ATOM   6960 2HB  LEU A 442     -33.251 -43.146  -4.141  1.00  0.61           H  
ATOM   6961  HG  LEU A 442     -35.928 -41.928  -4.071  1.00  0.61           H  
ATOM   6962 1HD1 LEU A 442     -35.846 -42.159  -6.415  1.00  0.61           H  
ATOM   6963 2HD1 LEU A 442     -34.582 -41.076  -5.846  1.00  0.61           H  
ATOM   6964 3HD1 LEU A 442     -34.178 -42.718  -6.327  1.00  0.61           H  
ATOM   6965 1HD2 LEU A 442     -36.550 -43.936  -5.042  1.00  0.61           H  
ATOM   6966 2HD2 LEU A 442     -34.870 -44.463  -4.857  1.00  0.61           H  
ATOM   6967 3HD2 LEU A 442     -35.858 -44.167  -3.427  1.00  0.61           H  
ATOM   6968  N   LEU A 443     -32.170 -41.870  -1.211  1.00  0.62           N  
ATOM   6969  CA  LEU A 443     -30.832 -41.899  -0.638  1.00  0.62           C  
ATOM   6970  C   LEU A 443     -30.787 -42.736   0.632  1.00  0.62           C  
ATOM   6971  O   LEU A 443     -29.828 -43.465   0.880  1.00  0.62           O  
ATOM   6972  CB  LEU A 443     -30.345 -40.503  -0.273  1.00  0.62           C  
ATOM   6973  CG  LEU A 443     -30.045 -39.561  -1.395  1.00  0.62           C  
ATOM   6974  CD1 LEU A 443     -29.705 -38.231  -0.821  1.00  0.62           C  
ATOM   6975  CD2 LEU A 443     -28.896 -40.091  -2.178  1.00  0.62           C  
ATOM   6976  H   LEU A 443     -32.687 -40.994  -1.325  1.00  0.62           H  
ATOM   6977  HA  LEU A 443     -30.153 -42.337  -1.369  1.00  0.62           H  
ATOM   6978 1HB  LEU A 443     -31.101 -40.029   0.350  1.00  0.62           H  
ATOM   6979 2HB  LEU A 443     -29.440 -40.604   0.325  1.00  0.62           H  
ATOM   6980  HG  LEU A 443     -30.925 -39.444  -2.035  1.00  0.62           H  
ATOM   6981 1HD1 LEU A 443     -29.481 -37.556  -1.618  1.00  0.62           H  
ATOM   6982 2HD1 LEU A 443     -30.547 -37.856  -0.240  1.00  0.62           H  
ATOM   6983 3HD1 LEU A 443     -28.837 -38.334  -0.181  1.00  0.62           H  
ATOM   6984 1HD2 LEU A 443     -28.657 -39.400  -2.973  1.00  0.62           H  
ATOM   6985 2HD2 LEU A 443     -28.061 -40.189  -1.514  1.00  0.62           H  
ATOM   6986 3HD2 LEU A 443     -29.144 -41.067  -2.600  1.00  0.62           H  
ATOM   6987  N   ILE A 444     -31.836 -42.660   1.426  1.00  0.63           N  
ATOM   6988  CA  ILE A 444     -31.869 -43.387   2.681  1.00  0.63           C  
ATOM   6989  C   ILE A 444     -32.144 -44.879   2.471  1.00  0.63           C  
ATOM   6990  O   ILE A 444     -31.455 -45.735   3.026  1.00  0.63           O  
ATOM   6991  CB  ILE A 444     -32.888 -42.737   3.601  1.00  0.63           C  
ATOM   6992  CG1 ILE A 444     -32.391 -41.342   3.872  1.00  0.63           C  
ATOM   6993  CG2 ILE A 444     -32.953 -43.509   4.915  1.00  0.63           C  
ATOM   6994  CD1 ILE A 444     -33.365 -40.467   4.485  1.00  0.63           C  
ATOM   6995  H   ILE A 444     -32.606 -42.035   1.172  1.00  0.63           H  
ATOM   6996  HA  ILE A 444     -30.892 -43.291   3.153  1.00  0.63           H  
ATOM   6997  HB  ILE A 444     -33.868 -42.684   3.118  1.00  0.63           H  
ATOM   6998 1HG1 ILE A 444     -31.542 -41.420   4.509  1.00  0.63           H  
ATOM   6999 2HG1 ILE A 444     -32.075 -40.885   2.932  1.00  0.63           H  
ATOM   7000 1HG2 ILE A 444     -33.637 -43.025   5.592  1.00  0.63           H  
ATOM   7001 2HG2 ILE A 444     -33.283 -44.522   4.728  1.00  0.63           H  
ATOM   7002 3HG2 ILE A 444     -31.958 -43.530   5.366  1.00  0.63           H  
ATOM   7003 1HD1 ILE A 444     -32.913 -39.496   4.643  1.00  0.63           H  
ATOM   7004 2HD1 ILE A 444     -34.205 -40.380   3.816  1.00  0.63           H  
ATOM   7005 3HD1 ILE A 444     -33.690 -40.881   5.423  1.00  0.63           H  
ATOM   7006  N   MET A 445     -33.115 -45.212   1.626  1.00  0.64           N  
ATOM   7007  CA  MET A 445     -33.441 -46.611   1.360  1.00  0.64           C  
ATOM   7008  C   MET A 445     -32.272 -47.325   0.719  1.00  0.64           C  
ATOM   7009  O   MET A 445     -32.061 -48.521   0.938  1.00  0.64           O  
ATOM   7010  CB  MET A 445     -34.633 -46.721   0.427  1.00  0.64           C  
ATOM   7011  CG  MET A 445     -35.913 -46.227   1.004  1.00  0.64           C  
ATOM   7012  SD  MET A 445     -36.422 -47.112   2.470  1.00  0.64           S  
ATOM   7013  CE  MET A 445     -35.814 -46.001   3.723  1.00  0.64           C  
ATOM   7014  H   MET A 445     -33.645 -44.477   1.167  1.00  0.64           H  
ATOM   7015  HA  MET A 445     -33.667 -47.107   2.306  1.00  0.64           H  
ATOM   7016 1HB  MET A 445     -34.440 -46.140  -0.480  1.00  0.64           H  
ATOM   7017 2HB  MET A 445     -34.773 -47.752   0.131  1.00  0.64           H  
ATOM   7018 1HG  MET A 445     -35.782 -45.191   1.275  1.00  0.64           H  
ATOM   7019 2HG  MET A 445     -36.694 -46.294   0.256  1.00  0.64           H  
ATOM   7020 1HE  MET A 445     -36.042 -46.406   4.713  1.00  0.64           H  
ATOM   7021 2HE  MET A 445     -34.742 -45.908   3.615  1.00  0.64           H  
ATOM   7022 3HE  MET A 445     -36.278 -45.025   3.607  1.00  0.64           H  
ATOM   7023  N   SER A 446     -31.462 -46.587  -0.029  1.00  0.65           N  
ATOM   7024  CA  SER A 446     -30.331 -47.185  -0.687  1.00  0.65           C  
ATOM   7025  C   SER A 446     -29.332 -47.751   0.311  1.00  0.65           C  
ATOM   7026  O   SER A 446     -28.518 -48.614  -0.037  1.00  0.65           O  
ATOM   7027  CB  SER A 446     -29.647 -46.165  -1.531  1.00  0.65           C  
ATOM   7028  OG  SER A 446     -28.949 -45.227  -0.763  1.00  0.65           O  
ATOM   7029  H   SER A 446     -31.666 -45.603  -0.208  1.00  0.65           H  
ATOM   7030  HA  SER A 446     -30.687 -47.988  -1.322  1.00  0.65           H  
ATOM   7031 1HB  SER A 446     -28.970 -46.663  -2.215  1.00  0.65           H  
ATOM   7032 2HB  SER A 446     -30.383 -45.658  -2.119  1.00  0.65           H  
ATOM   7033  HG  SER A 446     -29.576 -44.750  -0.204  1.00  0.65           H  
ATOM   7034  N   GLU A 447     -29.368 -47.298   1.571  1.00  0.65           N  
ATOM   7035  CA  GLU A 447     -28.459 -47.870   2.539  1.00  0.65           C  
ATOM   7036  C   GLU A 447     -28.899 -49.300   2.795  1.00  0.65           C  
ATOM   7037  O   GLU A 447     -28.090 -50.223   2.763  1.00  0.65           O  
ATOM   7038  CB  GLU A 447     -28.443 -47.108   3.860  1.00  0.65           C  
ATOM   7039  CG  GLU A 447     -27.411 -47.661   4.831  1.00  0.65           C  
ATOM   7040  CD  GLU A 447     -27.338 -46.971   6.153  1.00  0.65           C  
ATOM   7041  OE1 GLU A 447     -28.121 -46.102   6.438  1.00  0.65           O  
ATOM   7042  OE2 GLU A 447     -26.437 -47.312   6.886  1.00  0.65           O  
ATOM   7043  H   GLU A 447     -30.048 -46.598   1.870  1.00  0.65           H  
ATOM   7044  HA  GLU A 447     -27.452 -47.882   2.124  1.00  0.65           H  
ATOM   7045 1HB  GLU A 447     -28.219 -46.055   3.674  1.00  0.65           H  
ATOM   7046 2HB  GLU A 447     -29.428 -47.159   4.329  1.00  0.65           H  
ATOM   7047 1HG  GLU A 447     -27.626 -48.714   4.998  1.00  0.65           H  
ATOM   7048 2HG  GLU A 447     -26.438 -47.595   4.347  1.00  0.65           H  
ATOM   7049  N   GLU A 448     -30.209 -49.477   2.992  1.00  0.65           N  
ATOM   7050  CA  GLU A 448     -30.817 -50.767   3.314  1.00  0.65           C  
ATOM   7051  C   GLU A 448     -30.581 -51.762   2.185  1.00  0.65           C  
ATOM   7052  O   GLU A 448     -30.354 -52.951   2.417  1.00  0.65           O  
ATOM   7053  CB  GLU A 448     -32.326 -50.591   3.540  1.00  0.65           C  
ATOM   7054  CG  GLU A 448     -32.685 -49.766   4.782  1.00  0.65           C  
ATOM   7055  CD  GLU A 448     -34.176 -49.564   4.965  1.00  0.65           C  
ATOM   7056  OE1 GLU A 448     -34.924 -49.976   4.112  1.00  0.65           O  
ATOM   7057  OE2 GLU A 448     -34.560 -48.991   5.960  1.00  0.65           O  
ATOM   7058  H   GLU A 448     -30.810 -48.664   2.937  1.00  0.65           H  
ATOM   7059  HA  GLU A 448     -30.355 -51.155   4.221  1.00  0.65           H  
ATOM   7060 1HB  GLU A 448     -32.778 -50.116   2.676  1.00  0.65           H  
ATOM   7061 2HB  GLU A 448     -32.789 -51.570   3.647  1.00  0.65           H  
ATOM   7062 1HG  GLU A 448     -32.281 -50.258   5.664  1.00  0.65           H  
ATOM   7063 2HG  GLU A 448     -32.205 -48.787   4.691  1.00  0.65           H  
ATOM   7064  N   TYR A 449     -30.601 -51.243   0.962  1.00  0.63           N  
ATOM   7065  CA  TYR A 449     -30.369 -52.029  -0.240  1.00  0.63           C  
ATOM   7066  C   TYR A 449     -28.884 -52.289  -0.536  1.00  0.63           C  
ATOM   7067  O   TYR A 449     -28.568 -53.152  -1.355  1.00  0.63           O  
ATOM   7068  CB  TYR A 449     -30.996 -51.354  -1.449  1.00  0.63           C  
ATOM   7069  CG  TYR A 449     -32.520 -51.433  -1.560  1.00  0.63           C  
ATOM   7070  CD1 TYR A 449     -33.305 -50.305  -1.370  1.00  0.63           C  
ATOM   7071  CD2 TYR A 449     -33.126 -52.637  -1.865  1.00  0.63           C  
ATOM   7072  CE1 TYR A 449     -34.674 -50.380  -1.484  1.00  0.63           C  
ATOM   7073  CE2 TYR A 449     -34.498 -52.708  -1.975  1.00  0.63           C  
ATOM   7074  CZ  TYR A 449     -35.265 -51.582  -1.786  1.00  0.63           C  
ATOM   7075  OH  TYR A 449     -36.619 -51.654  -1.893  1.00  0.63           O  
ATOM   7076  H   TYR A 449     -30.834 -50.252   0.877  1.00  0.63           H  
ATOM   7077  HA  TYR A 449     -30.847 -52.998  -0.102  1.00  0.63           H  
ATOM   7078 1HB  TYR A 449     -30.726 -50.308  -1.412  1.00  0.63           H  
ATOM   7079 2HB  TYR A 449     -30.566 -51.740  -2.331  1.00  0.63           H  
ATOM   7080  HD1 TYR A 449     -32.841 -49.358  -1.143  1.00  0.63           H  
ATOM   7081  HD2 TYR A 449     -32.520 -53.528  -2.015  1.00  0.63           H  
ATOM   7082  HE1 TYR A 449     -35.286 -49.490  -1.342  1.00  0.63           H  
ATOM   7083  HE2 TYR A 449     -34.976 -53.655  -2.212  1.00  0.63           H  
ATOM   7084  HH  TYR A 449     -36.993 -50.776  -1.790  1.00  0.63           H  
ATOM   7085  N   GLY A 450     -27.983 -51.529   0.095  1.00  0.61           N  
ATOM   7086  CA  GLY A 450     -26.551 -51.622  -0.172  1.00  0.61           C  
ATOM   7087  C   GLY A 450     -26.086 -50.870  -1.429  1.00  0.61           C  
ATOM   7088  O   GLY A 450     -25.029 -51.173  -1.966  1.00  0.61           O  
ATOM   7089  H   GLY A 450     -28.280 -50.879   0.819  1.00  0.61           H  
ATOM   7090 1HA  GLY A 450     -26.017 -51.237   0.696  1.00  0.61           H  
ATOM   7091 2HA  GLY A 450     -26.277 -52.670  -0.263  1.00  0.61           H  
ATOM   7092  N   CYS A 451     -26.879 -49.920  -1.930  1.00  0.60           N  
ATOM   7093  CA  CYS A 451     -26.519 -49.204  -3.156  1.00  0.60           C  
ATOM   7094  C   CYS A 451     -26.322 -47.718  -2.913  1.00  0.60           C  
ATOM   7095  O   CYS A 451     -26.513 -46.920  -3.829  1.00  0.60           O  
ATOM   7096  CB  CYS A 451     -27.613 -49.321  -4.216  1.00  0.60           C  
ATOM   7097  SG  CYS A 451     -28.000 -50.965  -4.817  1.00  0.60           S  
ATOM   7098  H   CYS A 451     -27.721 -49.656  -1.429  1.00  0.60           H  
ATOM   7099  HA  CYS A 451     -25.584 -49.613  -3.538  1.00  0.60           H  
ATOM   7100 1HB  CYS A 451     -28.529 -48.893  -3.818  1.00  0.60           H  
ATOM   7101 2HB  CYS A 451     -27.334 -48.718  -5.076  1.00  0.60           H  
ATOM   7102  N   SER A 452     -25.975 -47.322  -1.701  1.00  0.58           N  
ATOM   7103  CA  SER A 452     -25.900 -45.892  -1.427  1.00  0.58           C  
ATOM   7104  C   SER A 452     -24.874 -45.098  -2.222  1.00  0.58           C  
ATOM   7105  O   SER A 452     -25.116 -43.935  -2.526  1.00  0.58           O  
ATOM   7106  CB  SER A 452     -25.732 -45.669   0.055  1.00  0.58           C  
ATOM   7107  OG  SER A 452     -24.519 -46.136   0.531  1.00  0.58           O  
ATOM   7108  H   SER A 452     -25.787 -48.007  -0.983  1.00  0.58           H  
ATOM   7109  HA  SER A 452     -26.851 -45.467  -1.701  1.00  0.58           H  
ATOM   7110 1HB  SER A 452     -25.831 -44.611   0.266  1.00  0.58           H  
ATOM   7111 2HB  SER A 452     -26.541 -46.172   0.578  1.00  0.58           H  
ATOM   7112  HG  SER A 452     -24.599 -46.164   1.513  1.00  0.58           H  
ATOM   7113  N   GLU A 453     -23.786 -45.700  -2.669  1.00  0.56           N  
ATOM   7114  CA  GLU A 453     -22.869 -44.891  -3.467  1.00  0.56           C  
ATOM   7115  C   GLU A 453     -23.444 -44.693  -4.871  1.00  0.56           C  
ATOM   7116  O   GLU A 453     -23.254 -43.642  -5.509  1.00  0.56           O  
ATOM   7117  CB  GLU A 453     -21.474 -45.507  -3.552  1.00  0.56           C  
ATOM   7118  CG  GLU A 453     -20.694 -45.514  -2.255  1.00  0.56           C  
ATOM   7119  CD  GLU A 453     -19.291 -46.066  -2.414  1.00  0.56           C  
ATOM   7120  OE1 GLU A 453     -18.954 -46.479  -3.498  1.00  0.56           O  
ATOM   7121  OE2 GLU A 453     -18.554 -46.047  -1.462  1.00  0.56           O  
ATOM   7122  H   GLU A 453     -23.605 -46.674  -2.434  1.00  0.56           H  
ATOM   7123  HA  GLU A 453     -22.774 -43.911  -2.998  1.00  0.56           H  
ATOM   7124 1HB  GLU A 453     -21.565 -46.542  -3.886  1.00  0.56           H  
ATOM   7125 2HB  GLU A 453     -20.887 -44.976  -4.300  1.00  0.56           H  
ATOM   7126 1HG  GLU A 453     -20.640 -44.498  -1.864  1.00  0.56           H  
ATOM   7127 2HG  GLU A 453     -21.237 -46.117  -1.540  1.00  0.56           H  
ATOM   7128  N   GLU A 454     -24.160 -45.709  -5.358  1.00  0.55           N  
ATOM   7129  CA  GLU A 454     -24.688 -45.653  -6.709  1.00  0.55           C  
ATOM   7130  C   GLU A 454     -25.878 -44.706  -6.721  1.00  0.55           C  
ATOM   7131  O   GLU A 454     -26.037 -43.909  -7.648  1.00  0.55           O  
ATOM   7132  CB  GLU A 454     -25.118 -47.047  -7.169  1.00  0.55           C  
ATOM   7133  CG  GLU A 454     -23.979 -48.086  -7.229  1.00  0.55           C  
ATOM   7134  CD  GLU A 454     -22.865 -47.726  -8.150  1.00  0.55           C  
ATOM   7135  OE1 GLU A 454     -23.132 -47.391  -9.262  1.00  0.55           O  
ATOM   7136  OE2 GLU A 454     -21.730 -47.834  -7.740  1.00  0.55           O  
ATOM   7137  H   GLU A 454     -24.328 -46.520  -4.778  1.00  0.55           H  
ATOM   7138  HA  GLU A 454     -23.923 -45.262  -7.381  1.00  0.55           H  
ATOM   7139 1HB  GLU A 454     -25.879 -47.430  -6.492  1.00  0.55           H  
ATOM   7140 2HB  GLU A 454     -25.570 -46.981  -8.161  1.00  0.55           H  
ATOM   7141 1HG  GLU A 454     -23.573 -48.187  -6.228  1.00  0.55           H  
ATOM   7142 2HG  GLU A 454     -24.385 -49.051  -7.520  1.00  0.55           H  
ATOM   7143  N   MET A 455     -26.687 -44.751  -5.654  1.00  0.55           N  
ATOM   7144  CA  MET A 455     -27.839 -43.873  -5.586  1.00  0.55           C  
ATOM   7145  C   MET A 455     -27.422 -42.443  -5.337  1.00  0.55           C  
ATOM   7146  O   MET A 455     -28.012 -41.543  -5.911  1.00  0.55           O  
ATOM   7147  CB  MET A 455     -28.853 -44.363  -4.572  1.00  0.55           C  
ATOM   7148  CG  MET A 455     -29.561 -45.657  -5.026  1.00  0.55           C  
ATOM   7149  SD  MET A 455     -30.359 -45.467  -6.620  1.00  0.55           S  
ATOM   7150  CE  MET A 455     -31.622 -44.296  -6.208  1.00  0.55           C  
ATOM   7151  H   MET A 455     -26.517 -45.425  -4.910  1.00  0.55           H  
ATOM   7152  HA  MET A 455     -28.331 -43.895  -6.555  1.00  0.55           H  
ATOM   7153 1HB  MET A 455     -28.342 -44.566  -3.631  1.00  0.55           H  
ATOM   7154 2HB  MET A 455     -29.601 -43.594  -4.383  1.00  0.55           H  
ATOM   7155 1HG  MET A 455     -28.835 -46.468  -5.096  1.00  0.55           H  
ATOM   7156 2HG  MET A 455     -30.316 -45.942  -4.319  1.00  0.55           H  
ATOM   7157 1HE  MET A 455     -32.189 -44.052  -7.088  1.00  0.55           H  
ATOM   7158 2HE  MET A 455     -32.277 -44.734  -5.459  1.00  0.55           H  
ATOM   7159 3HE  MET A 455     -31.164 -43.388  -5.813  1.00  0.55           H  
ATOM   7160  N   VAL A 456     -26.352 -42.199  -4.578  1.00  0.55           N  
ATOM   7161  CA  VAL A 456     -25.921 -40.815  -4.449  1.00  0.55           C  
ATOM   7162  C   VAL A 456     -25.511 -40.286  -5.808  1.00  0.55           C  
ATOM   7163  O   VAL A 456     -25.854 -39.156  -6.173  1.00  0.55           O  
ATOM   7164  CB  VAL A 456     -24.748 -40.616  -3.481  1.00  0.55           C  
ATOM   7165  CG1 VAL A 456     -24.270 -39.222  -3.642  1.00  0.55           C  
ATOM   7166  CG2 VAL A 456     -25.183 -40.743  -2.053  1.00  0.55           C  
ATOM   7167  H   VAL A 456     -25.868 -42.938  -4.068  1.00  0.55           H  
ATOM   7168  HA  VAL A 456     -26.755 -40.224  -4.087  1.00  0.55           H  
ATOM   7169  HB  VAL A 456     -23.949 -41.327  -3.716  1.00  0.55           H  
ATOM   7170 1HG1 VAL A 456     -23.451 -39.024  -2.983  1.00  0.55           H  
ATOM   7171 2HG1 VAL A 456     -23.969 -39.071  -4.657  1.00  0.55           H  
ATOM   7172 3HG1 VAL A 456     -25.086 -38.565  -3.415  1.00  0.55           H  
ATOM   7173 1HG2 VAL A 456     -24.336 -40.558  -1.419  1.00  0.55           H  
ATOM   7174 2HG2 VAL A 456     -25.934 -40.007  -1.853  1.00  0.55           H  
ATOM   7175 3HG2 VAL A 456     -25.578 -41.725  -1.855  1.00  0.55           H  
ATOM   7176  N   THR A 457     -24.781 -41.102  -6.579  1.00  0.55           N  
ATOM   7177  CA  THR A 457     -24.347 -40.666  -7.894  1.00  0.55           C  
ATOM   7178  C   THR A 457     -25.572 -40.379  -8.785  1.00  0.55           C  
ATOM   7179  O   THR A 457     -25.633 -39.330  -9.437  1.00  0.55           O  
ATOM   7180  CB  THR A 457     -23.450 -41.722  -8.559  1.00  0.55           C  
ATOM   7181  OG1 THR A 457     -22.283 -41.982  -7.722  1.00  0.55           O  
ATOM   7182  CG2 THR A 457     -22.994 -41.191  -9.907  1.00  0.55           C  
ATOM   7183  H   THR A 457     -24.497 -42.025  -6.239  1.00  0.55           H  
ATOM   7184  HA  THR A 457     -23.778 -39.743  -7.787  1.00  0.55           H  
ATOM   7185  HB  THR A 457     -24.002 -42.648  -8.690  1.00  0.55           H  
ATOM   7186  HG1 THR A 457     -22.579 -42.492  -6.923  1.00  0.55           H  
ATOM   7187 1HG2 THR A 457     -22.352 -41.923 -10.387  1.00  0.55           H  
ATOM   7188 2HG2 THR A 457     -23.865 -40.998 -10.538  1.00  0.55           H  
ATOM   7189 3HG2 THR A 457     -22.444 -40.264  -9.758  1.00  0.55           H  
ATOM   7190  N   ILE A 458     -26.574 -41.278  -8.784  1.00  0.56           N  
ATOM   7191  CA  ILE A 458     -27.787 -41.057  -9.578  1.00  0.56           C  
ATOM   7192  C   ILE A 458     -28.534 -39.814  -9.136  1.00  0.56           C  
ATOM   7193  O   ILE A 458     -28.880 -38.980  -9.961  1.00  0.56           O  
ATOM   7194  CB  ILE A 458     -28.748 -42.265  -9.551  1.00  0.56           C  
ATOM   7195  CG1 ILE A 458     -28.128 -43.441 -10.294  1.00  0.56           C  
ATOM   7196  CG2 ILE A 458     -30.115 -41.898 -10.137  1.00  0.56           C  
ATOM   7197  CD1 ILE A 458     -28.838 -44.753 -10.097  1.00  0.56           C  
ATOM   7198  H   ILE A 458     -26.480 -42.134  -8.234  1.00  0.56           H  
ATOM   7199  HA  ILE A 458     -27.479 -40.909 -10.618  1.00  0.56           H  
ATOM   7200  HB  ILE A 458     -28.883 -42.575  -8.511  1.00  0.56           H  
ATOM   7201 1HG1 ILE A 458     -28.138 -43.205 -11.357  1.00  0.56           H  
ATOM   7202 2HG1 ILE A 458     -27.107 -43.551  -9.972  1.00  0.56           H  
ATOM   7203 1HG2 ILE A 458     -30.783 -42.756 -10.084  1.00  0.56           H  
ATOM   7204 2HG2 ILE A 458     -30.536 -41.081  -9.566  1.00  0.56           H  
ATOM   7205 3HG2 ILE A 458     -30.001 -41.593 -11.182  1.00  0.56           H  
ATOM   7206 1HD1 ILE A 458     -28.343 -45.525 -10.668  1.00  0.56           H  
ATOM   7207 2HD1 ILE A 458     -28.813 -45.011  -9.047  1.00  0.56           H  
ATOM   7208 3HD1 ILE A 458     -29.866 -44.665 -10.429  1.00  0.56           H  
ATOM   7209  N   VAL A 459     -28.728 -39.659  -7.828  1.00  0.57           N  
ATOM   7210  CA  VAL A 459     -29.418 -38.509  -7.266  1.00  0.57           C  
ATOM   7211  C   VAL A 459     -28.739 -37.213  -7.627  1.00  0.57           C  
ATOM   7212  O   VAL A 459     -29.397 -36.228  -7.985  1.00  0.57           O  
ATOM   7213  CB  VAL A 459     -29.511 -38.653  -5.739  1.00  0.57           C  
ATOM   7214  CG1 VAL A 459     -29.950 -37.376  -5.129  1.00  0.57           C  
ATOM   7215  CG2 VAL A 459     -30.541 -39.778  -5.409  1.00  0.57           C  
ATOM   7216  H   VAL A 459     -28.399 -40.378  -7.195  1.00  0.57           H  
ATOM   7217  HA  VAL A 459     -30.425 -38.491  -7.661  1.00  0.57           H  
ATOM   7218  HB  VAL A 459     -28.533 -38.911  -5.334  1.00  0.57           H  
ATOM   7219 1HG1 VAL A 459     -30.028 -37.495  -4.054  1.00  0.57           H  
ATOM   7220 2HG1 VAL A 459     -29.232 -36.594  -5.360  1.00  0.57           H  
ATOM   7221 3HG1 VAL A 459     -30.867 -37.120  -5.529  1.00  0.57           H  
ATOM   7222 1HG2 VAL A 459     -30.630 -39.901  -4.348  1.00  0.57           H  
ATOM   7223 2HG2 VAL A 459     -31.489 -39.533  -5.800  1.00  0.57           H  
ATOM   7224 3HG2 VAL A 459     -30.228 -40.711  -5.849  1.00  0.57           H  
ATOM   7225  N   SER A 460     -27.424 -37.203  -7.549  1.00  0.59           N  
ATOM   7226  CA  SER A 460     -26.686 -36.016  -7.879  1.00  0.59           C  
ATOM   7227  C   SER A 460     -26.903 -35.653  -9.342  1.00  0.59           C  
ATOM   7228  O   SER A 460     -27.230 -34.511  -9.668  1.00  0.59           O  
ATOM   7229  CB  SER A 460     -25.250 -36.300  -7.628  1.00  0.59           C  
ATOM   7230  OG  SER A 460     -25.074 -36.580  -6.298  1.00  0.59           O  
ATOM   7231  H   SER A 460     -26.921 -38.032  -7.232  1.00  0.59           H  
ATOM   7232  HA  SER A 460     -27.029 -35.200  -7.248  1.00  0.59           H  
ATOM   7233 1HB  SER A 460     -24.914 -37.137  -8.233  1.00  0.59           H  
ATOM   7234 2HB  SER A 460     -24.666 -35.435  -7.900  1.00  0.59           H  
ATOM   7235  HG  SER A 460     -25.504 -37.454  -6.168  1.00  0.59           H  
ATOM   7236  N   MET A 461     -26.835 -36.646 -10.229  1.00  0.61           N  
ATOM   7237  CA  MET A 461     -27.094 -36.392 -11.639  1.00  0.61           C  
ATOM   7238  C   MET A 461     -28.538 -35.910 -11.842  1.00  0.61           C  
ATOM   7239  O   MET A 461     -28.780 -34.977 -12.600  1.00  0.61           O  
ATOM   7240  CB  MET A 461     -26.800 -37.655 -12.436  1.00  0.61           C  
ATOM   7241  CG  MET A 461     -25.301 -38.030 -12.559  1.00  0.61           C  
ATOM   7242  SD  MET A 461     -24.339 -36.895 -13.588  1.00  0.61           S  
ATOM   7243  CE  MET A 461     -24.845 -37.451 -15.209  1.00  0.61           C  
ATOM   7244  H   MET A 461     -26.572 -37.587  -9.927  1.00  0.61           H  
ATOM   7245  HA  MET A 461     -26.429 -35.598 -11.977  1.00  0.61           H  
ATOM   7246 1HB  MET A 461     -27.322 -38.498 -11.984  1.00  0.61           H  
ATOM   7247 2HB  MET A 461     -27.192 -37.519 -13.437  1.00  0.61           H  
ATOM   7248 1HG  MET A 461     -24.859 -38.044 -11.561  1.00  0.61           H  
ATOM   7249 2HG  MET A 461     -25.210 -39.034 -12.976  1.00  0.61           H  
ATOM   7250 1HE  MET A 461     -24.341 -36.869 -15.968  1.00  0.61           H  
ATOM   7251 2HE  MET A 461     -24.575 -38.483 -15.328  1.00  0.61           H  
ATOM   7252 3HE  MET A 461     -25.921 -37.344 -15.316  1.00  0.61           H  
ATOM   7253  N   LEU A 462     -29.498 -36.486 -11.106  1.00  0.64           N  
ATOM   7254  CA  LEU A 462     -30.907 -36.097 -11.229  1.00  0.64           C  
ATOM   7255  C   LEU A 462     -31.136 -34.651 -10.810  1.00  0.64           C  
ATOM   7256  O   LEU A 462     -32.006 -33.967 -11.357  1.00  0.64           O  
ATOM   7257  CB  LEU A 462     -31.813 -36.976 -10.358  1.00  0.64           C  
ATOM   7258  CG  LEU A 462     -31.937 -38.421 -10.762  1.00  0.64           C  
ATOM   7259  CD1 LEU A 462     -32.751 -39.159  -9.721  1.00  0.64           C  
ATOM   7260  CD2 LEU A 462     -32.544 -38.488 -12.055  1.00  0.64           C  
ATOM   7261  H   LEU A 462     -29.250 -37.253 -10.485  1.00  0.64           H  
ATOM   7262  HA  LEU A 462     -31.202 -36.207 -12.270  1.00  0.64           H  
ATOM   7263 1HB  LEU A 462     -31.440 -36.951  -9.341  1.00  0.64           H  
ATOM   7264 2HB  LEU A 462     -32.817 -36.547 -10.357  1.00  0.64           H  
ATOM   7265  HG  LEU A 462     -30.982 -38.862 -10.822  1.00  0.64           H  
ATOM   7266 1HD1 LEU A 462     -32.843 -40.199  -9.997  1.00  0.64           H  
ATOM   7267 2HD1 LEU A 462     -32.268 -39.098  -8.773  1.00  0.64           H  
ATOM   7268 3HD1 LEU A 462     -33.738 -38.709  -9.659  1.00  0.64           H  
ATOM   7269 1HD2 LEU A 462     -32.626 -39.517 -12.367  1.00  0.64           H  
ATOM   7270 2HD2 LEU A 462     -33.530 -38.038 -11.979  1.00  0.64           H  
ATOM   7271 3HD2 LEU A 462     -31.934 -37.944 -12.772  1.00  0.64           H  
ATOM   7272  N   SER A 463     -30.340 -34.171  -9.850  1.00  0.67           N  
ATOM   7273  CA  SER A 463     -30.470 -32.809  -9.341  1.00  0.67           C  
ATOM   7274  C   SER A 463     -29.942 -31.771 -10.332  1.00  0.67           C  
ATOM   7275  O   SER A 463     -30.121 -30.568 -10.121  1.00  0.67           O  
ATOM   7276  CB  SER A 463     -29.756 -32.647  -8.005  1.00  0.67           C  
ATOM   7277  OG  SER A 463     -28.355 -32.661  -8.122  1.00  0.67           O  
ATOM   7278  H   SER A 463     -29.656 -34.795  -9.420  1.00  0.67           H  
ATOM   7279  HA  SER A 463     -31.529 -32.612  -9.182  1.00  0.67           H  
ATOM   7280 1HB  SER A 463     -30.070 -31.720  -7.535  1.00  0.67           H  
ATOM   7281 2HB  SER A 463     -30.061 -33.463  -7.351  1.00  0.67           H  
ATOM   7282  HG  SER A 463     -28.122 -33.334  -8.790  1.00  0.67           H  
ATOM   7283  N   VAL A 464     -29.266 -32.222 -11.391  1.00  0.70           N  
ATOM   7284  CA  VAL A 464     -28.720 -31.329 -12.387  1.00  0.70           C  
ATOM   7285  C   VAL A 464     -29.571 -31.403 -13.670  1.00  0.70           C  
ATOM   7286  O   VAL A 464     -29.533 -32.409 -14.371  1.00  0.70           O  
ATOM   7287  CB  VAL A 464     -27.277 -31.715 -12.683  1.00  0.70           C  
ATOM   7288  CG1 VAL A 464     -26.738 -30.834 -13.714  1.00  0.70           C  
ATOM   7289  CG2 VAL A 464     -26.445 -31.589 -11.427  1.00  0.70           C  
ATOM   7290  H   VAL A 464     -29.147 -33.225 -11.539  1.00  0.70           H  
ATOM   7291  HA  VAL A 464     -28.687 -30.338 -11.965  1.00  0.70           H  
ATOM   7292  HB  VAL A 464     -27.241 -32.743 -13.053  1.00  0.70           H  
ATOM   7293 1HG1 VAL A 464     -25.728 -31.140 -13.885  1.00  0.70           H  
ATOM   7294 2HG1 VAL A 464     -27.324 -30.930 -14.628  1.00  0.70           H  
ATOM   7295 3HG1 VAL A 464     -26.759 -29.802 -13.371  1.00  0.70           H  
ATOM   7296 1HG2 VAL A 464     -25.425 -31.860 -11.656  1.00  0.70           H  
ATOM   7297 2HG2 VAL A 464     -26.478 -30.566 -11.067  1.00  0.70           H  
ATOM   7298 3HG2 VAL A 464     -26.833 -32.252 -10.660  1.00  0.70           H  
ATOM   7299  N   PRO A 465     -30.289 -30.329 -14.050  1.00  0.72           N  
ATOM   7300  CA  PRO A 465     -31.254 -30.283 -15.144  1.00  0.72           C  
ATOM   7301  C   PRO A 465     -30.845 -30.864 -16.499  1.00  0.72           C  
ATOM   7302  O   PRO A 465     -31.702 -31.369 -17.223  1.00  0.72           O  
ATOM   7303  CB  PRO A 465     -31.464 -28.782 -15.298  1.00  0.72           C  
ATOM   7304  CG  PRO A 465     -31.260 -28.220 -13.930  1.00  0.72           C  
ATOM   7305  CD  PRO A 465     -30.148 -29.039 -13.334  1.00  0.72           C  
ATOM   7306  HA  PRO A 465     -32.185 -30.763 -14.801  1.00  0.72           H  
ATOM   7307 1HB  PRO A 465     -30.753 -28.405 -16.026  1.00  0.72           H  
ATOM   7308 2HB  PRO A 465     -32.467 -28.585 -15.698  1.00  0.72           H  
ATOM   7309 1HG  PRO A 465     -31.011 -27.150 -13.992  1.00  0.72           H  
ATOM   7310 2HG  PRO A 465     -32.193 -28.295 -13.349  1.00  0.72           H  
ATOM   7311 1HD  PRO A 465     -29.166 -28.582 -13.518  1.00  0.72           H  
ATOM   7312 2HD  PRO A 465     -30.387 -29.143 -12.263  1.00  0.72           H  
ATOM   7313  N   ASN A 466     -29.567 -30.769 -16.871  1.00  0.74           N  
ATOM   7314  CA  ASN A 466     -29.156 -31.279 -18.176  1.00  0.74           C  
ATOM   7315  C   ASN A 466     -27.642 -31.475 -18.277  1.00  0.74           C  
ATOM   7316  O   ASN A 466     -26.873 -30.519 -18.144  1.00  0.74           O  
ATOM   7317  CB  ASN A 466     -29.622 -30.372 -19.297  1.00  0.74           C  
ATOM   7318  CG  ASN A 466     -29.446 -31.002 -20.648  1.00  0.74           C  
ATOM   7319  OD1 ASN A 466     -28.969 -32.148 -20.764  1.00  0.74           O  
ATOM   7320  ND2 ASN A 466     -29.814 -30.280 -21.675  1.00  0.74           N  
ATOM   7321  H   ASN A 466     -28.885 -30.362 -16.253  1.00  0.74           H  
ATOM   7322  HA  ASN A 466     -29.614 -32.259 -18.316  1.00  0.74           H  
ATOM   7323 1HB  ASN A 466     -30.671 -30.111 -19.169  1.00  0.74           H  
ATOM   7324 2HB  ASN A 466     -29.048 -29.446 -19.269  1.00  0.74           H  
ATOM   7325 1HD2 ASN A 466     -29.706 -30.640 -22.600  1.00  0.74           H  
ATOM   7326 2HD2 ASN A 466     -30.189 -29.360 -21.528  1.00  0.74           H  
ATOM   7327  N   VAL A 467     -27.203 -32.711 -18.508  1.00  0.76           N  
ATOM   7328  CA  VAL A 467     -25.772 -32.997 -18.597  1.00  0.76           C  
ATOM   7329  C   VAL A 467     -25.315 -33.154 -20.051  1.00  0.76           C  
ATOM   7330  O   VAL A 467     -24.149 -33.436 -20.313  1.00  0.76           O  
ATOM   7331  CB  VAL A 467     -25.417 -34.251 -17.776  1.00  0.76           C  
ATOM   7332  CG1 VAL A 467     -25.827 -34.003 -16.300  1.00  0.76           C  
ATOM   7333  CG2 VAL A 467     -26.079 -35.467 -18.374  1.00  0.76           C  
ATOM   7334  H   VAL A 467     -27.874 -33.460 -18.614  1.00  0.76           H  
ATOM   7335  HA  VAL A 467     -25.228 -32.162 -18.166  1.00  0.76           H  
ATOM   7336  HB  VAL A 467     -24.337 -34.394 -17.790  1.00  0.76           H  
ATOM   7337 1HG1 VAL A 467     -25.571 -34.844 -15.691  1.00  0.76           H  
ATOM   7338 2HG1 VAL A 467     -25.306 -33.128 -15.923  1.00  0.76           H  
ATOM   7339 3HG1 VAL A 467     -26.905 -33.838 -16.239  1.00  0.76           H  
ATOM   7340 1HG2 VAL A 467     -25.824 -36.353 -17.805  1.00  0.76           H  
ATOM   7341 2HG2 VAL A 467     -27.156 -35.328 -18.369  1.00  0.76           H  
ATOM   7342 3HG2 VAL A 467     -25.728 -35.586 -19.392  1.00  0.76           H  
ATOM   7343  N   PHE A 468     -26.228 -32.942 -21.000  1.00  0.79           N  
ATOM   7344  CA  PHE A 468     -25.900 -33.023 -22.425  1.00  0.79           C  
ATOM   7345  C   PHE A 468     -26.084 -31.667 -23.111  1.00  0.79           C  
ATOM   7346  O   PHE A 468     -26.960 -30.882 -22.747  1.00  0.79           O  
ATOM   7347  CB  PHE A 468     -26.760 -34.061 -23.152  1.00  0.79           C  
ATOM   7348  CG  PHE A 468     -26.524 -35.515 -22.769  1.00  0.79           C  
ATOM   7349  CD1 PHE A 468     -27.192 -36.120 -21.711  1.00  0.79           C  
ATOM   7350  CD2 PHE A 468     -25.633 -36.278 -23.490  1.00  0.79           C  
ATOM   7351  CE1 PHE A 468     -26.967 -37.454 -21.397  1.00  0.79           C  
ATOM   7352  CE2 PHE A 468     -25.407 -37.597 -23.167  1.00  0.79           C  
ATOM   7353  CZ  PHE A 468     -26.073 -38.186 -22.131  1.00  0.79           C  
ATOM   7354  H   PHE A 468     -27.180 -32.703 -20.739  1.00  0.79           H  
ATOM   7355  HA  PHE A 468     -24.860 -33.313 -22.532  1.00  0.79           H  
ATOM   7356 1HB  PHE A 468     -27.805 -33.831 -22.972  1.00  0.79           H  
ATOM   7357 2HB  PHE A 468     -26.589 -33.965 -24.227  1.00  0.79           H  
ATOM   7358  HD1 PHE A 468     -27.904 -35.536 -21.128  1.00  0.79           H  
ATOM   7359  HD2 PHE A 468     -25.090 -35.818 -24.327  1.00  0.79           H  
ATOM   7360  HE1 PHE A 468     -27.497 -37.921 -20.570  1.00  0.79           H  
ATOM   7361  HE2 PHE A 468     -24.690 -38.167 -23.746  1.00  0.79           H  
ATOM   7362  HZ  PHE A 468     -25.889 -39.232 -21.890  1.00  0.79           H  
ATOM   7363  N   TYR A 469     -25.276 -31.413 -24.132  1.00  0.84           N  
ATOM   7364  CA  TYR A 469     -25.364 -30.186 -24.912  1.00  0.84           C  
ATOM   7365  C   TYR A 469     -25.835 -30.497 -26.339  1.00  0.84           C  
ATOM   7366  O   TYR A 469     -25.275 -31.365 -27.020  1.00  0.84           O  
ATOM   7367  CB  TYR A 469     -24.024 -29.446 -24.865  1.00  0.84           C  
ATOM   7368  CG  TYR A 469     -24.003 -28.136 -25.610  1.00  0.84           C  
ATOM   7369  CD1 TYR A 469     -24.987 -27.191 -25.353  1.00  0.84           C  
ATOM   7370  CD2 TYR A 469     -22.987 -27.851 -26.508  1.00  0.84           C  
ATOM   7371  CE1 TYR A 469     -24.969 -25.976 -25.997  1.00  0.84           C  
ATOM   7372  CE2 TYR A 469     -22.966 -26.627 -27.150  1.00  0.84           C  
ATOM   7373  CZ  TYR A 469     -23.955 -25.692 -26.894  1.00  0.84           C  
ATOM   7374  OH  TYR A 469     -23.933 -24.467 -27.524  1.00  0.84           O  
ATOM   7375  H   TYR A 469     -24.558 -32.093 -24.370  1.00  0.84           H  
ATOM   7376  HA  TYR A 469     -26.114 -29.541 -24.458  1.00  0.84           H  
ATOM   7377 1HB  TYR A 469     -23.757 -29.251 -23.824  1.00  0.84           H  
ATOM   7378 2HB  TYR A 469     -23.244 -30.088 -25.283  1.00  0.84           H  
ATOM   7379  HD1 TYR A 469     -25.780 -27.413 -24.638  1.00  0.84           H  
ATOM   7380  HD2 TYR A 469     -22.209 -28.587 -26.704  1.00  0.84           H  
ATOM   7381  HE1 TYR A 469     -25.748 -25.238 -25.793  1.00  0.84           H  
ATOM   7382  HE2 TYR A 469     -22.168 -26.396 -27.856  1.00  0.84           H  
ATOM   7383  HH  TYR A 469     -24.716 -23.969 -27.275  1.00  0.84           H  
ATOM   7384  N   ARG A 470     -26.892 -29.803 -26.769  1.00  0.89           N  
ATOM   7385  CA  ARG A 470     -27.503 -30.027 -28.078  1.00  0.89           C  
ATOM   7386  C   ARG A 470     -27.583 -28.753 -28.932  1.00  0.89           C  
ATOM   7387  O   ARG A 470     -28.679 -28.244 -29.155  1.00  0.89           O  
ATOM   7388  CB  ARG A 470     -28.920 -30.592 -27.904  1.00  0.89           C  
ATOM   7389  CG  ARG A 470     -28.996 -31.972 -27.196  1.00  0.89           C  
ATOM   7390  CD  ARG A 470     -30.399 -32.538 -27.060  1.00  0.89           C  
ATOM   7391  NE  ARG A 470     -30.984 -32.939 -28.347  1.00  0.89           N  
ATOM   7392  CZ  ARG A 470     -32.000 -32.337 -28.973  1.00  0.89           C  
ATOM   7393  NH1 ARG A 470     -32.610 -31.284 -28.458  1.00  0.89           N  
ATOM   7394  NH2 ARG A 470     -32.366 -32.847 -30.119  1.00  0.89           N  
ATOM   7395  H   ARG A 470     -27.294 -29.104 -26.159  1.00  0.89           H  
ATOM   7396  HA  ARG A 470     -26.925 -30.765 -28.607  1.00  0.89           H  
ATOM   7397 1HB  ARG A 470     -29.528 -29.888 -27.336  1.00  0.89           H  
ATOM   7398 2HB  ARG A 470     -29.383 -30.709 -28.886  1.00  0.89           H  
ATOM   7399 1HG  ARG A 470     -28.431 -32.696 -27.765  1.00  0.89           H  
ATOM   7400 2HG  ARG A 470     -28.566 -31.891 -26.196  1.00  0.89           H  
ATOM   7401 1HD  ARG A 470     -30.366 -33.419 -26.419  1.00  0.89           H  
ATOM   7402 2HD  ARG A 470     -31.049 -31.791 -26.611  1.00  0.89           H  
ATOM   7403  HE  ARG A 470     -30.585 -33.756 -28.851  1.00  0.89           H  
ATOM   7404 1HH1 ARG A 470     -32.310 -30.911 -27.569  1.00  0.89           H  
ATOM   7405 2HH1 ARG A 470     -33.376 -30.851 -28.955  1.00  0.89           H  
ATOM   7406 1HH2 ARG A 470     -31.838 -33.678 -30.458  1.00  0.89           H  
ATOM   7407 2HH2 ARG A 470     -33.121 -32.453 -30.652  1.00  0.89           H  
ATOM   7408  N   PRO A 471     -26.452 -28.219 -29.437  1.00  0.94           N  
ATOM   7409  CA  PRO A 471     -26.386 -26.975 -30.177  1.00  0.94           C  
ATOM   7410  C   PRO A 471     -27.122 -27.156 -31.488  1.00  0.94           C  
ATOM   7411  O   PRO A 471     -27.051 -28.225 -32.098  1.00  0.94           O  
ATOM   7412  CB  PRO A 471     -24.885 -26.772 -30.377  1.00  0.94           C  
ATOM   7413  CG  PRO A 471     -24.298 -28.163 -30.294  1.00  0.94           C  
ATOM   7414  CD  PRO A 471     -25.172 -28.920 -29.329  1.00  0.94           C  
ATOM   7415  HA  PRO A 471     -26.831 -26.166 -29.576  1.00  0.94           H  
ATOM   7416 1HB  PRO A 471     -24.703 -26.297 -31.350  1.00  0.94           H  
ATOM   7417 2HB  PRO A 471     -24.496 -26.092 -29.622  1.00  0.94           H  
ATOM   7418 1HG  PRO A 471     -24.319 -28.606 -31.273  1.00  0.94           H  
ATOM   7419 2HG  PRO A 471     -23.244 -28.125 -29.980  1.00  0.94           H  
ATOM   7420 1HD  PRO A 471     -25.245 -29.950 -29.679  1.00  0.94           H  
ATOM   7421 2HD  PRO A 471     -24.779 -28.857 -28.333  1.00  0.94           H  
ATOM   7422  N   LYS A 472     -27.732 -26.091 -31.989  1.00  0.98           N  
ATOM   7423  CA  LYS A 472     -28.532 -26.201 -33.205  1.00  0.98           C  
ATOM   7424  C   LYS A 472     -27.762 -26.575 -34.475  1.00  0.98           C  
ATOM   7425  O   LYS A 472     -28.316 -27.218 -35.374  1.00  0.98           O  
ATOM   7426  CB  LYS A 472     -29.305 -24.907 -33.432  1.00  0.98           C  
ATOM   7427  CG  LYS A 472     -30.380 -24.633 -32.371  1.00  0.98           C  
ATOM   7428  CD  LYS A 472     -31.435 -25.731 -32.386  1.00  0.98           C  
ATOM   7429  CE  LYS A 472     -32.570 -25.467 -31.409  1.00  0.98           C  
ATOM   7430  NZ  LYS A 472     -33.532 -26.613 -31.382  1.00  0.98           N  
ATOM   7431  H   LYS A 472     -27.720 -25.220 -31.477  1.00  0.98           H  
ATOM   7432  HA  LYS A 472     -29.270 -26.975 -33.027  1.00  0.98           H  
ATOM   7433 1HB  LYS A 472     -28.620 -24.061 -33.451  1.00  0.98           H  
ATOM   7434 2HB  LYS A 472     -29.802 -24.942 -34.406  1.00  0.98           H  
ATOM   7435 1HG  LYS A 472     -29.925 -24.584 -31.381  1.00  0.98           H  
ATOM   7436 2HG  LYS A 472     -30.861 -23.671 -32.586  1.00  0.98           H  
ATOM   7437 1HD  LYS A 472     -31.851 -25.809 -33.392  1.00  0.98           H  
ATOM   7438 2HD  LYS A 472     -30.969 -26.683 -32.129  1.00  0.98           H  
ATOM   7439 1HE  LYS A 472     -32.168 -25.315 -30.405  1.00  0.98           H  
ATOM   7440 2HE  LYS A 472     -33.098 -24.568 -31.715  1.00  0.98           H  
ATOM   7441 1HZ  LYS A 472     -34.300 -26.421 -30.725  1.00  0.98           H  
ATOM   7442 2HZ  LYS A 472     -33.919 -26.762 -32.297  1.00  0.98           H  
ATOM   7443 3HZ  LYS A 472     -33.047 -27.445 -31.081  1.00  0.98           H  
ATOM   7444  N   GLU A 473     -26.480 -26.233 -34.535  1.00  0.98           N  
ATOM   7445  CA  GLU A 473     -25.680 -26.518 -35.723  1.00  0.98           C  
ATOM   7446  C   GLU A 473     -25.159 -27.957 -35.800  1.00  0.98           C  
ATOM   7447  O   GLU A 473     -24.639 -28.372 -36.837  1.00  0.98           O  
ATOM   7448  CB  GLU A 473     -24.489 -25.561 -35.790  1.00  0.98           C  
ATOM   7449  CG  GLU A 473     -24.865 -24.098 -36.015  1.00  0.98           C  
ATOM   7450  CD  GLU A 473     -23.665 -23.174 -36.065  1.00  0.98           C  
ATOM   7451  OE1 GLU A 473     -22.564 -23.645 -35.900  1.00  0.98           O  
ATOM   7452  OE2 GLU A 473     -23.856 -21.999 -36.274  1.00  0.98           O  
ATOM   7453  H   GLU A 473     -26.067 -25.739 -33.759  1.00  0.98           H  
ATOM   7454  HA  GLU A 473     -26.307 -26.346 -36.598  1.00  0.98           H  
ATOM   7455 1HB  GLU A 473     -23.926 -25.623 -34.858  1.00  0.98           H  
ATOM   7456 2HB  GLU A 473     -23.822 -25.866 -36.596  1.00  0.98           H  
ATOM   7457 1HG  GLU A 473     -25.411 -24.018 -36.955  1.00  0.98           H  
ATOM   7458 2HG  GLU A 473     -25.531 -23.780 -35.213  1.00  0.98           H  
ATOM   7459  N   ARG A 474     -25.227 -28.698 -34.692  1.00  0.94           N  
ATOM   7460  CA  ARG A 474     -24.668 -30.048 -34.647  1.00  0.94           C  
ATOM   7461  C   ARG A 474     -25.639 -31.017 -33.985  1.00  0.94           C  
ATOM   7462  O   ARG A 474     -25.215 -31.959 -33.311  1.00  0.94           O  
ATOM   7463  CB  ARG A 474     -23.341 -30.061 -33.896  1.00  0.94           C  
ATOM   7464  CG  ARG A 474     -22.222 -29.203 -34.497  1.00  0.94           C  
ATOM   7465  CD  ARG A 474     -20.982 -29.203 -33.646  1.00  0.94           C  
ATOM   7466  NE  ARG A 474     -20.301 -30.493 -33.625  1.00  0.94           N  
ATOM   7467  CZ  ARG A 474     -19.317 -30.837 -32.768  1.00  0.94           C  
ATOM   7468  NH1 ARG A 474     -18.892 -30.003 -31.841  1.00  0.94           N  
ATOM   7469  NH2 ARG A 474     -18.795 -32.039 -32.885  1.00  0.94           N  
ATOM   7470  H   ARG A 474     -25.706 -28.342 -33.863  1.00  0.94           H  
ATOM   7471  HA  ARG A 474     -24.489 -30.387 -35.667  1.00  0.94           H  
ATOM   7472 1HB  ARG A 474     -23.490 -29.747 -32.894  1.00  0.94           H  
ATOM   7473 2HB  ARG A 474     -22.964 -31.084 -33.863  1.00  0.94           H  
ATOM   7474 1HG  ARG A 474     -21.966 -29.591 -35.485  1.00  0.94           H  
ATOM   7475 2HG  ARG A 474     -22.556 -28.170 -34.588  1.00  0.94           H  
ATOM   7476 1HD  ARG A 474     -20.286 -28.460 -34.032  1.00  0.94           H  
ATOM   7477 2HD  ARG A 474     -21.252 -28.948 -32.621  1.00  0.94           H  
ATOM   7478  HE  ARG A 474     -20.573 -31.214 -34.314  1.00  0.94           H  
ATOM   7479 1HH1 ARG A 474     -19.303 -29.084 -31.762  1.00  0.94           H  
ATOM   7480 2HH1 ARG A 474     -18.158 -30.286 -31.206  1.00  0.94           H  
ATOM   7481 1HH2 ARG A 474     -19.169 -32.650 -33.631  1.00  0.94           H  
ATOM   7482 2HH2 ARG A 474     -18.063 -32.349 -32.262  1.00  0.94           H  
ATOM   7483  N   GLN A 475     -26.936 -30.816 -34.198  1.00  0.89           N  
ATOM   7484  CA  GLN A 475     -27.945 -31.637 -33.531  1.00  0.89           C  
ATOM   7485  C   GLN A 475     -27.851 -33.116 -33.875  1.00  0.89           C  
ATOM   7486  O   GLN A 475     -27.999 -33.962 -33.000  1.00  0.89           O  
ATOM   7487  CB  GLN A 475     -29.349 -31.156 -33.907  1.00  0.89           C  
ATOM   7488  CG  GLN A 475     -29.708 -29.816 -33.342  1.00  0.89           C  
ATOM   7489  CD  GLN A 475     -31.074 -29.303 -33.820  1.00  0.89           C  
ATOM   7490  OE1 GLN A 475     -32.131 -29.712 -33.317  1.00  0.89           O  
ATOM   7491  NE2 GLN A 475     -31.052 -28.403 -34.808  1.00  0.89           N  
ATOM   7492  H   GLN A 475     -27.225 -30.041 -34.785  1.00  0.89           H  
ATOM   7493  HA  GLN A 475     -27.813 -31.523 -32.455  1.00  0.89           H  
ATOM   7494 1HB  GLN A 475     -29.433 -31.096 -34.991  1.00  0.89           H  
ATOM   7495 2HB  GLN A 475     -30.085 -31.881 -33.559  1.00  0.89           H  
ATOM   7496 1HG  GLN A 475     -29.703 -29.860 -32.252  1.00  0.89           H  
ATOM   7497 2HG  GLN A 475     -28.948 -29.133 -33.682  1.00  0.89           H  
ATOM   7498 1HE2 GLN A 475     -31.902 -28.033 -35.178  1.00  0.89           H  
ATOM   7499 2HE2 GLN A 475     -30.150 -28.083 -35.183  1.00  0.89           H  
ATOM   7500  N   GLU A 476     -27.553 -33.453 -35.129  1.00  0.82           N  
ATOM   7501  CA  GLU A 476     -27.477 -34.870 -35.476  1.00  0.82           C  
ATOM   7502  C   GLU A 476     -26.343 -35.568 -34.725  1.00  0.82           C  
ATOM   7503  O   GLU A 476     -26.489 -36.707 -34.266  1.00  0.82           O  
ATOM   7504  CB  GLU A 476     -27.278 -35.034 -36.984  1.00  0.82           C  
ATOM   7505  CG  GLU A 476     -28.488 -34.637 -37.829  1.00  0.82           C  
ATOM   7506  CD  GLU A 476     -28.238 -34.746 -39.319  1.00  0.82           C  
ATOM   7507  OE1 GLU A 476     -27.118 -34.997 -39.700  1.00  0.82           O  
ATOM   7508  OE2 GLU A 476     -29.170 -34.579 -40.072  1.00  0.82           O  
ATOM   7509  H   GLU A 476     -27.410 -32.741 -35.829  1.00  0.82           H  
ATOM   7510  HA  GLU A 476     -28.416 -35.345 -35.189  1.00  0.82           H  
ATOM   7511 1HB  GLU A 476     -26.428 -34.431 -37.304  1.00  0.82           H  
ATOM   7512 2HB  GLU A 476     -27.041 -36.075 -37.206  1.00  0.82           H  
ATOM   7513 1HG  GLU A 476     -29.327 -35.279 -37.566  1.00  0.82           H  
ATOM   7514 2HG  GLU A 476     -28.762 -33.610 -37.585  1.00  0.82           H  
ATOM   7515  N   GLU A 477     -25.215 -34.868 -34.592  1.00  0.76           N  
ATOM   7516  CA  GLU A 477     -24.046 -35.420 -33.927  1.00  0.76           C  
ATOM   7517  C   GLU A 477     -24.285 -35.482 -32.431  1.00  0.76           C  
ATOM   7518  O   GLU A 477     -23.906 -36.455 -31.773  1.00  0.76           O  
ATOM   7519  CB  GLU A 477     -22.810 -34.584 -34.247  1.00  0.76           C  
ATOM   7520  CG  GLU A 477     -22.372 -34.638 -35.702  1.00  0.76           C  
ATOM   7521  CD  GLU A 477     -21.146 -33.780 -36.022  1.00  0.76           C  
ATOM   7522  OE1 GLU A 477     -20.652 -33.075 -35.156  1.00  0.76           O  
ATOM   7523  OE2 GLU A 477     -20.711 -33.835 -37.148  1.00  0.76           O  
ATOM   7524  H   GLU A 477     -25.177 -33.932 -34.969  1.00  0.76           H  
ATOM   7525  HA  GLU A 477     -23.884 -36.435 -34.291  1.00  0.76           H  
ATOM   7526 1HB  GLU A 477     -23.017 -33.544 -34.004  1.00  0.76           H  
ATOM   7527 2HB  GLU A 477     -21.977 -34.913 -33.629  1.00  0.76           H  
ATOM   7528 1HG  GLU A 477     -22.152 -35.674 -35.958  1.00  0.76           H  
ATOM   7529 2HG  GLU A 477     -23.207 -34.312 -36.322  1.00  0.76           H  
ATOM   7530  N   SER A 478     -24.954 -34.456 -31.906  1.00  0.72           N  
ATOM   7531  CA  SER A 478     -25.270 -34.394 -30.495  1.00  0.72           C  
ATOM   7532  C   SER A 478     -26.175 -35.543 -30.112  1.00  0.72           C  
ATOM   7533  O   SER A 478     -25.926 -36.230 -29.117  1.00  0.72           O  
ATOM   7534  CB  SER A 478     -25.955 -33.099 -30.157  1.00  0.72           C  
ATOM   7535  OG  SER A 478     -26.260 -33.059 -28.786  1.00  0.72           O  
ATOM   7536  H   SER A 478     -25.225 -33.677 -32.503  1.00  0.72           H  
ATOM   7537  HA  SER A 478     -24.350 -34.479 -29.924  1.00  0.72           H  
ATOM   7538 1HB  SER A 478     -25.350 -32.251 -30.440  1.00  0.72           H  
ATOM   7539 2HB  SER A 478     -26.877 -33.040 -30.728  1.00  0.72           H  
ATOM   7540  HG  SER A 478     -25.584 -32.503 -28.332  1.00  0.72           H  
ATOM   7541  N   ASP A 479     -27.238 -35.766 -30.898  1.00  0.69           N  
ATOM   7542  CA  ASP A 479     -28.138 -36.861 -30.590  1.00  0.69           C  
ATOM   7543  C   ASP A 479     -27.390 -38.182 -30.654  1.00  0.69           C  
ATOM   7544  O   ASP A 479     -27.570 -39.029 -29.780  1.00  0.69           O  
ATOM   7545  CB  ASP A 479     -29.333 -36.906 -31.549  1.00  0.69           C  
ATOM   7546  CG  ASP A 479     -30.410 -35.791 -31.329  1.00  0.69           C  
ATOM   7547  OD1 ASP A 479     -30.404 -35.118 -30.310  1.00  0.69           O  
ATOM   7548  OD2 ASP A 479     -31.259 -35.654 -32.180  1.00  0.69           O  
ATOM   7549  H   ASP A 479     -27.417 -35.168 -31.703  1.00  0.69           H  
ATOM   7550  HA  ASP A 479     -28.513 -36.726 -29.577  1.00  0.69           H  
ATOM   7551 1HB  ASP A 479     -28.955 -36.807 -32.573  1.00  0.69           H  
ATOM   7552 2HB  ASP A 479     -29.816 -37.880 -31.478  1.00  0.69           H  
ATOM   7553  N   ALA A 480     -26.506 -38.350 -31.648  1.00  0.67           N  
ATOM   7554  CA  ALA A 480     -25.753 -39.593 -31.725  1.00  0.67           C  
ATOM   7555  C   ALA A 480     -24.901 -39.775 -30.473  1.00  0.67           C  
ATOM   7556  O   ALA A 480     -24.824 -40.873 -29.914  1.00  0.67           O  
ATOM   7557  CB  ALA A 480     -24.871 -39.591 -32.959  1.00  0.67           C  
ATOM   7558  H   ALA A 480     -26.382 -37.641 -32.373  1.00  0.67           H  
ATOM   7559  HA  ALA A 480     -26.463 -40.420 -31.784  1.00  0.67           H  
ATOM   7560 1HB  ALA A 480     -24.327 -40.530 -33.019  1.00  0.67           H  
ATOM   7561 2HB  ALA A 480     -25.493 -39.470 -33.846  1.00  0.67           H  
ATOM   7562 3HB  ALA A 480     -24.166 -38.766 -32.899  1.00  0.67           H  
ATOM   7563  N   ALA A 481     -24.274 -38.689 -30.015  1.00  0.66           N  
ATOM   7564  CA  ALA A 481     -23.455 -38.755 -28.819  1.00  0.66           C  
ATOM   7565  C   ALA A 481     -24.306 -39.134 -27.620  1.00  0.66           C  
ATOM   7566  O   ALA A 481     -23.898 -39.930 -26.782  1.00  0.66           O  
ATOM   7567  CB  ALA A 481     -22.760 -37.437 -28.584  1.00  0.66           C  
ATOM   7568  H   ALA A 481     -24.349 -37.806 -30.521  1.00  0.66           H  
ATOM   7569  HA  ALA A 481     -22.707 -39.527 -28.963  1.00  0.66           H  
ATOM   7570 1HB  ALA A 481     -22.134 -37.513 -27.700  1.00  0.66           H  
ATOM   7571 2HB  ALA A 481     -22.145 -37.192 -29.448  1.00  0.66           H  
ATOM   7572 3HB  ALA A 481     -23.497 -36.650 -28.437  1.00  0.66           H  
ATOM   7573  N   ARG A 482     -25.525 -38.603 -27.555  1.00  0.66           N  
ATOM   7574  CA  ARG A 482     -26.423 -38.931 -26.462  1.00  0.66           C  
ATOM   7575  C   ARG A 482     -26.710 -40.430 -26.465  1.00  0.66           C  
ATOM   7576  O   ARG A 482     -26.650 -41.097 -25.426  1.00  0.66           O  
ATOM   7577  CB  ARG A 482     -27.716 -38.145 -26.586  1.00  0.66           C  
ATOM   7578  CG  ARG A 482     -28.687 -38.284 -25.442  1.00  0.66           C  
ATOM   7579  CD  ARG A 482     -29.955 -37.521 -25.711  1.00  0.66           C  
ATOM   7580  NE  ARG A 482     -30.867 -37.551 -24.576  1.00  0.66           N  
ATOM   7581  CZ  ARG A 482     -30.812 -36.699 -23.559  1.00  0.66           C  
ATOM   7582  NH1 ARG A 482     -29.920 -35.759 -23.555  1.00  0.66           N  
ATOM   7583  NH2 ARG A 482     -31.677 -36.824 -22.587  1.00  0.66           N  
ATOM   7584  H   ARG A 482     -25.818 -37.931 -28.264  1.00  0.66           H  
ATOM   7585  HA  ARG A 482     -25.942 -38.675 -25.535  1.00  0.66           H  
ATOM   7586 1HB  ARG A 482     -27.484 -37.087 -26.710  1.00  0.66           H  
ATOM   7587 2HB  ARG A 482     -28.245 -38.463 -27.476  1.00  0.66           H  
ATOM   7588 1HG  ARG A 482     -28.922 -39.329 -25.318  1.00  0.66           H  
ATOM   7589 2HG  ARG A 482     -28.238 -37.903 -24.526  1.00  0.66           H  
ATOM   7590 1HD  ARG A 482     -29.715 -36.481 -25.934  1.00  0.66           H  
ATOM   7591 2HD  ARG A 482     -30.463 -37.966 -26.567  1.00  0.66           H  
ATOM   7592  HE  ARG A 482     -31.624 -38.248 -24.537  1.00  0.66           H  
ATOM   7593 1HH1 ARG A 482     -29.287 -35.693 -24.340  1.00  0.66           H  
ATOM   7594 2HH1 ARG A 482     -29.890 -35.099 -22.791  1.00  0.66           H  
ATOM   7595 1HH2 ARG A 482     -32.372 -37.580 -22.664  1.00  0.66           H  
ATOM   7596 2HH2 ARG A 482     -31.669 -36.191 -21.801  1.00  0.66           H  
ATOM   7597  N   GLU A 483     -26.962 -40.977 -27.659  1.00  0.66           N  
ATOM   7598  CA  GLU A 483     -27.264 -42.395 -27.800  1.00  0.66           C  
ATOM   7599  C   GLU A 483     -26.112 -43.278 -27.335  1.00  0.66           C  
ATOM   7600  O   GLU A 483     -26.346 -44.339 -26.756  1.00  0.66           O  
ATOM   7601  CB  GLU A 483     -27.674 -42.756 -29.234  1.00  0.66           C  
ATOM   7602  CG  GLU A 483     -29.054 -42.225 -29.652  1.00  0.66           C  
ATOM   7603  CD  GLU A 483     -29.454 -42.600 -31.073  1.00  0.66           C  
ATOM   7604  OE1 GLU A 483     -28.648 -43.152 -31.787  1.00  0.66           O  
ATOM   7605  OE2 GLU A 483     -30.580 -42.337 -31.432  1.00  0.66           O  
ATOM   7606  H   GLU A 483     -26.984 -40.374 -28.484  1.00  0.66           H  
ATOM   7607  HA  GLU A 483     -28.109 -42.611 -27.165  1.00  0.66           H  
ATOM   7608 1HB  GLU A 483     -26.942 -42.356 -29.931  1.00  0.66           H  
ATOM   7609 2HB  GLU A 483     -27.678 -43.838 -29.350  1.00  0.66           H  
ATOM   7610 1HG  GLU A 483     -29.798 -42.619 -28.965  1.00  0.66           H  
ATOM   7611 2HG  GLU A 483     -29.052 -41.142 -29.555  1.00  0.66           H  
ATOM   7612  N   LYS A 484     -24.870 -42.813 -27.500  1.00  0.67           N  
ATOM   7613  CA  LYS A 484     -23.691 -43.580 -27.080  1.00  0.67           C  
ATOM   7614  C   LYS A 484     -23.692 -43.900 -25.583  1.00  0.67           C  
ATOM   7615  O   LYS A 484     -22.995 -44.820 -25.151  1.00  0.67           O  
ATOM   7616  CB  LYS A 484     -22.387 -42.836 -27.378  1.00  0.67           C  
ATOM   7617  CG  LYS A 484     -22.033 -42.688 -28.845  1.00  0.67           C  
ATOM   7618  CD  LYS A 484     -20.730 -41.908 -29.020  1.00  0.67           C  
ATOM   7619  CE  LYS A 484     -20.406 -41.702 -30.492  1.00  0.67           C  
ATOM   7620  NZ  LYS A 484     -19.150 -40.919 -30.684  1.00  0.67           N  
ATOM   7621  H   LYS A 484     -24.747 -41.928 -27.999  1.00  0.67           H  
ATOM   7622  HA  LYS A 484     -23.689 -44.523 -27.624  1.00  0.67           H  
ATOM   7623 1HB  LYS A 484     -22.427 -41.845 -26.942  1.00  0.67           H  
ATOM   7624 2HB  LYS A 484     -21.564 -43.356 -26.892  1.00  0.67           H  
ATOM   7625 1HG  LYS A 484     -21.927 -43.673 -29.296  1.00  0.67           H  
ATOM   7626 2HG  LYS A 484     -22.829 -42.164 -29.354  1.00  0.67           H  
ATOM   7627 1HD  LYS A 484     -20.812 -40.938 -28.526  1.00  0.67           H  
ATOM   7628 2HD  LYS A 484     -19.915 -42.457 -28.551  1.00  0.67           H  
ATOM   7629 1HE  LYS A 484     -20.296 -42.673 -30.970  1.00  0.67           H  
ATOM   7630 2HE  LYS A 484     -21.233 -41.166 -30.964  1.00  0.67           H  
ATOM   7631 1HZ  LYS A 484     -18.972 -40.805 -31.673  1.00  0.67           H  
ATOM   7632 2HZ  LYS A 484     -19.248 -40.008 -30.251  1.00  0.67           H  
ATOM   7633 3HZ  LYS A 484     -18.377 -41.411 -30.259  1.00  0.67           H  
ATOM   7634  N   PHE A 485     -24.429 -43.126 -24.783  1.00  0.68           N  
ATOM   7635  CA  PHE A 485     -24.476 -43.364 -23.351  1.00  0.68           C  
ATOM   7636  C   PHE A 485     -25.748 -44.051 -22.914  1.00  0.68           C  
ATOM   7637  O   PHE A 485     -25.911 -44.358 -21.733  1.00  0.68           O  
ATOM   7638  CB  PHE A 485     -24.401 -42.049 -22.597  1.00  0.68           C  
ATOM   7639  CG  PHE A 485     -23.131 -41.372 -22.764  1.00  0.68           C  
ATOM   7640  CD1 PHE A 485     -23.005 -40.421 -23.719  1.00  0.68           C  
ATOM   7641  CD2 PHE A 485     -22.053 -41.665 -21.955  1.00  0.68           C  
ATOM   7642  CE1 PHE A 485     -21.834 -39.773 -23.899  1.00  0.68           C  
ATOM   7643  CE2 PHE A 485     -20.877 -41.027 -22.115  1.00  0.68           C  
ATOM   7644  CZ  PHE A 485     -20.751 -40.078 -23.092  1.00  0.68           C  
ATOM   7645  H   PHE A 485     -25.006 -42.378 -25.174  1.00  0.68           H  
ATOM   7646  HA  PHE A 485     -23.630 -43.993 -23.083  1.00  0.68           H  
ATOM   7647 1HB  PHE A 485     -25.195 -41.389 -22.956  1.00  0.68           H  
ATOM   7648 2HB  PHE A 485     -24.568 -42.222 -21.538  1.00  0.68           H  
ATOM   7649  HD1 PHE A 485     -23.862 -40.195 -24.353  1.00  0.68           H  
ATOM   7650  HD2 PHE A 485     -22.148 -42.410 -21.181  1.00  0.68           H  
ATOM   7651  HE1 PHE A 485     -21.768 -39.024 -24.684  1.00  0.68           H  
ATOM   7652  HE2 PHE A 485     -20.048 -41.277 -21.470  1.00  0.68           H  
ATOM   7653  HZ  PHE A 485     -19.803 -39.567 -23.224  1.00  0.68           H  
ATOM   7654  N   PHE A 486     -26.675 -44.279 -23.834  1.00  0.70           N  
ATOM   7655  CA  PHE A 486     -27.937 -44.810 -23.376  1.00  0.70           C  
ATOM   7656  C   PHE A 486     -27.865 -46.206 -22.835  1.00  0.70           C  
ATOM   7657  O   PHE A 486     -27.308 -47.124 -23.441  1.00  0.70           O  
ATOM   7658  CB  PHE A 486     -29.014 -44.804 -24.471  1.00  0.70           C  
ATOM   7659  CG  PHE A 486     -29.709 -43.490 -24.716  1.00  0.70           C  
ATOM   7660  CD1 PHE A 486     -29.763 -42.528 -23.733  1.00  0.70           C  
ATOM   7661  CD2 PHE A 486     -30.380 -43.251 -25.907  1.00  0.70           C  
ATOM   7662  CE1 PHE A 486     -30.454 -41.348 -23.929  1.00  0.70           C  
ATOM   7663  CE2 PHE A 486     -31.070 -42.073 -26.109  1.00  0.70           C  
ATOM   7664  CZ  PHE A 486     -31.110 -41.125 -25.120  1.00  0.70           C  
ATOM   7665  H   PHE A 486     -26.514 -44.099 -24.822  1.00  0.70           H  
ATOM   7666  HA  PHE A 486     -28.290 -44.170 -22.568  1.00  0.70           H  
ATOM   7667 1HB  PHE A 486     -28.555 -45.115 -25.413  1.00  0.70           H  
ATOM   7668 2HB  PHE A 486     -29.775 -45.547 -24.222  1.00  0.70           H  
ATOM   7669  HD1 PHE A 486     -29.262 -42.719 -22.792  1.00  0.70           H  
ATOM   7670  HD2 PHE A 486     -30.360 -44.012 -26.689  1.00  0.70           H  
ATOM   7671  HE1 PHE A 486     -30.492 -40.599 -23.138  1.00  0.70           H  
ATOM   7672  HE2 PHE A 486     -31.593 -41.899 -27.049  1.00  0.70           H  
ATOM   7673  HZ  PHE A 486     -31.666 -40.205 -25.276  1.00  0.70           H  
ATOM   7674  N   VAL A 487     -28.553 -46.374 -21.732  1.00  0.71           N  
ATOM   7675  CA  VAL A 487     -28.761 -47.667 -21.143  1.00  0.71           C  
ATOM   7676  C   VAL A 487     -30.208 -48.043 -21.441  1.00  0.71           C  
ATOM   7677  O   VAL A 487     -31.109 -47.362 -20.964  1.00  0.71           O  
ATOM   7678  CB  VAL A 487     -28.488 -47.628 -19.640  1.00  0.71           C  
ATOM   7679  CG1 VAL A 487     -28.778 -48.967 -19.034  1.00  0.71           C  
ATOM   7680  CG2 VAL A 487     -27.023 -47.255 -19.409  1.00  0.71           C  
ATOM   7681  H   VAL A 487     -28.924 -45.544 -21.269  1.00  0.71           H  
ATOM   7682  HA  VAL A 487     -28.047 -48.357 -21.568  1.00  0.71           H  
ATOM   7683  HB  VAL A 487     -29.137 -46.886 -19.167  1.00  0.71           H  
ATOM   7684 1HG1 VAL A 487     -28.580 -48.944 -17.968  1.00  0.71           H  
ATOM   7685 2HG1 VAL A 487     -29.804 -49.216 -19.197  1.00  0.71           H  
ATOM   7686 3HG1 VAL A 487     -28.147 -49.708 -19.505  1.00  0.71           H  
ATOM   7687 1HG2 VAL A 487     -26.815 -47.215 -18.339  1.00  0.71           H  
ATOM   7688 2HG2 VAL A 487     -26.380 -48.000 -19.875  1.00  0.71           H  
ATOM   7689 3HG2 VAL A 487     -26.818 -46.287 -19.853  1.00  0.71           H  
ATOM   7690  N   PRO A 488     -30.482 -49.147 -22.159  1.00  0.71           N  
ATOM   7691  CA  PRO A 488     -31.810 -49.606 -22.561  1.00  0.71           C  
ATOM   7692  C   PRO A 488     -32.807 -49.652 -21.410  1.00  0.71           C  
ATOM   7693  O   PRO A 488     -34.008 -49.525 -21.617  1.00  0.71           O  
ATOM   7694  CB  PRO A 488     -31.515 -51.022 -23.064  1.00  0.71           C  
ATOM   7695  CG  PRO A 488     -30.109 -50.949 -23.589  1.00  0.71           C  
ATOM   7696  CD  PRO A 488     -29.385 -50.017 -22.646  1.00  0.71           C  
ATOM   7697  HA  PRO A 488     -32.184 -48.963 -23.371  1.00  0.71           H  
ATOM   7698 1HB  PRO A 488     -31.633 -51.745 -22.239  1.00  0.71           H  
ATOM   7699 2HB  PRO A 488     -32.232 -51.307 -23.835  1.00  0.71           H  
ATOM   7700 1HG  PRO A 488     -29.664 -51.956 -23.617  1.00  0.71           H  
ATOM   7701 2HG  PRO A 488     -30.114 -50.578 -24.625  1.00  0.71           H  
ATOM   7702 1HD  PRO A 488     -28.915 -50.569 -21.817  1.00  0.71           H  
ATOM   7703 2HD  PRO A 488     -28.662 -49.451 -23.258  1.00  0.71           H  
ATOM   7704  N   GLU A 489     -32.309 -49.871 -20.206  1.00  0.71           N  
ATOM   7705  CA  GLU A 489     -33.138 -49.958 -19.025  1.00  0.71           C  
ATOM   7706  C   GLU A 489     -33.653 -48.624 -18.475  1.00  0.71           C  
ATOM   7707  O   GLU A 489     -34.734 -48.615 -17.876  1.00  0.71           O  
ATOM   7708  CB  GLU A 489     -32.355 -50.655 -17.914  1.00  0.71           C  
ATOM   7709  CG  GLU A 489     -32.040 -52.106 -18.171  1.00  0.71           C  
ATOM   7710  CD  GLU A 489     -33.271 -52.938 -18.293  1.00  0.71           C  
ATOM   7711  OE1 GLU A 489     -34.251 -52.574 -17.687  1.00  0.71           O  
ATOM   7712  OE2 GLU A 489     -33.242 -53.937 -18.968  1.00  0.71           O  
ATOM   7713  H   GLU A 489     -31.314 -49.973 -20.097  1.00  0.71           H  
ATOM   7714  HA  GLU A 489     -34.007 -50.566 -19.278  1.00  0.71           H  
ATOM   7715 1HB  GLU A 489     -31.411 -50.150 -17.779  1.00  0.71           H  
ATOM   7716 2HB  GLU A 489     -32.906 -50.584 -16.974  1.00  0.71           H  
ATOM   7717 1HG  GLU A 489     -31.453 -52.187 -19.088  1.00  0.71           H  
ATOM   7718 2HG  GLU A 489     -31.438 -52.480 -17.349  1.00  0.71           H  
ATOM   7719  N   SER A 490     -32.865 -47.532 -18.586  1.00  0.69           N  
ATOM   7720  CA  SER A 490     -33.287 -46.265 -17.962  1.00  0.69           C  
ATOM   7721  C   SER A 490     -32.423 -45.025 -18.207  1.00  0.69           C  
ATOM   7722  O   SER A 490     -31.228 -45.113 -18.505  1.00  0.69           O  
ATOM   7723  CB  SER A 490     -33.376 -46.430 -16.469  1.00  0.69           C  
ATOM   7724  OG  SER A 490     -32.149 -46.651 -15.905  1.00  0.69           O  
ATOM   7725  H   SER A 490     -32.023 -47.571 -19.160  1.00  0.69           H  
ATOM   7726  HA  SER A 490     -34.286 -46.039 -18.342  1.00  0.69           H  
ATOM   7727 1HB  SER A 490     -33.792 -45.539 -16.039  1.00  0.69           H  
ATOM   7728 2HB  SER A 490     -33.997 -47.237 -16.213  1.00  0.69           H  
ATOM   7729  HG  SER A 490     -32.330 -47.180 -15.113  1.00  0.69           H  
ATOM   7730  N   ASP A 491     -32.999 -43.866 -17.871  1.00  0.67           N  
ATOM   7731  CA  ASP A 491     -32.293 -42.591 -17.864  1.00  0.67           C  
ATOM   7732  C   ASP A 491     -31.484 -42.463 -16.585  1.00  0.67           C  
ATOM   7733  O   ASP A 491     -30.438 -41.824 -16.551  1.00  0.67           O  
ATOM   7734  CB  ASP A 491     -33.258 -41.420 -17.944  1.00  0.67           C  
ATOM   7735  CG  ASP A 491     -33.951 -41.349 -19.224  1.00  0.67           C  
ATOM   7736  OD1 ASP A 491     -33.302 -41.457 -20.232  1.00  0.67           O  
ATOM   7737  OD2 ASP A 491     -35.137 -41.113 -19.214  1.00  0.67           O  
ATOM   7738  H   ASP A 491     -33.982 -43.877 -17.621  1.00  0.67           H  
ATOM   7739  HA  ASP A 491     -31.628 -42.556 -18.721  1.00  0.67           H  
ATOM   7740 1HB  ASP A 491     -33.985 -41.545 -17.150  1.00  0.67           H  
ATOM   7741 2HB  ASP A 491     -32.723 -40.484 -17.763  1.00  0.67           H  
ATOM   7742  N   HIS A 492     -31.951 -43.109 -15.530  1.00  0.65           N  
ATOM   7743  CA  HIS A 492     -31.261 -43.045 -14.253  1.00  0.65           C  
ATOM   7744  C   HIS A 492     -29.928 -43.787 -14.384  1.00  0.65           C  
ATOM   7745  O   HIS A 492     -28.878 -43.292 -13.961  1.00  0.65           O  
ATOM   7746  CB  HIS A 492     -32.155 -43.671 -13.191  1.00  0.65           C  
ATOM   7747  CG  HIS A 492     -33.371 -42.857 -12.955  1.00  0.65           C  
ATOM   7748  ND1 HIS A 492     -33.521 -42.048 -11.879  1.00  0.65           N  
ATOM   7749  CD2 HIS A 492     -34.472 -42.687 -13.708  1.00  0.65           C  
ATOM   7750  CE1 HIS A 492     -34.681 -41.417 -11.965  1.00  0.65           C  
ATOM   7751  NE2 HIS A 492     -35.276 -41.789 -13.063  1.00  0.65           N  
ATOM   7752  H   HIS A 492     -32.809 -43.637 -15.617  1.00  0.65           H  
ATOM   7753  HA  HIS A 492     -31.056 -42.009 -13.983  1.00  0.65           H  
ATOM   7754 1HB  HIS A 492     -32.457 -44.673 -13.504  1.00  0.65           H  
ATOM   7755 2HB  HIS A 492     -31.606 -43.764 -12.258  1.00  0.65           H  
ATOM   7756  HD2 HIS A 492     -34.666 -43.165 -14.652  1.00  0.65           H  
ATOM   7757  HE1 HIS A 492     -35.064 -40.692 -11.259  1.00  0.65           H  
ATOM   7758  HE2 HIS A 492     -36.191 -41.439 -13.392  1.00  0.65           H  
ATOM   7759  N   LEU A 493     -29.960 -44.943 -15.059  1.00  0.63           N  
ATOM   7760  CA  LEU A 493     -28.748 -45.713 -15.296  1.00  0.63           C  
ATOM   7761  C   LEU A 493     -27.904 -45.041 -16.380  1.00  0.63           C  
ATOM   7762  O   LEU A 493     -26.674 -45.075 -16.311  1.00  0.63           O  
ATOM   7763  CB  LEU A 493     -29.100 -47.150 -15.650  1.00  0.63           C  
ATOM   7764  CG  LEU A 493     -29.733 -47.964 -14.509  1.00  0.63           C  
ATOM   7765  CD1 LEU A 493     -30.216 -49.265 -15.075  1.00  0.63           C  
ATOM   7766  CD2 LEU A 493     -28.701 -48.181 -13.408  1.00  0.63           C  
ATOM   7767  H   LEU A 493     -30.838 -45.318 -15.401  1.00  0.63           H  
ATOM   7768  HA  LEU A 493     -28.171 -45.731 -14.375  1.00  0.63           H  
ATOM   7769 1HB  LEU A 493     -29.779 -47.149 -16.502  1.00  0.63           H  
ATOM   7770 2HB  LEU A 493     -28.186 -47.662 -15.946  1.00  0.63           H  
ATOM   7771  HG  LEU A 493     -30.581 -47.433 -14.088  1.00  0.63           H  
ATOM   7772 1HD1 LEU A 493     -30.671 -49.867 -14.294  1.00  0.63           H  
ATOM   7773 2HD1 LEU A 493     -30.949 -49.056 -15.844  1.00  0.63           H  
ATOM   7774 3HD1 LEU A 493     -29.390 -49.784 -15.505  1.00  0.63           H  
ATOM   7775 1HD2 LEU A 493     -29.140 -48.770 -12.601  1.00  0.63           H  
ATOM   7776 2HD2 LEU A 493     -27.850 -48.707 -13.820  1.00  0.63           H  
ATOM   7777 3HD2 LEU A 493     -28.373 -47.217 -13.018  1.00  0.63           H  
ATOM   7778  N   THR A 494     -28.548 -44.380 -17.360  1.00  0.61           N  
ATOM   7779  CA  THR A 494     -27.791 -43.636 -18.366  1.00  0.61           C  
ATOM   7780  C   THR A 494     -26.962 -42.578 -17.657  1.00  0.61           C  
ATOM   7781  O   THR A 494     -25.772 -42.442 -17.919  1.00  0.61           O  
ATOM   7782  CB  THR A 494     -28.704 -42.944 -19.398  1.00  0.61           C  
ATOM   7783  OG1 THR A 494     -29.464 -43.942 -20.153  1.00  0.61           O  
ATOM   7784  CG2 THR A 494     -27.903 -42.032 -20.323  1.00  0.61           C  
ATOM   7785  H   THR A 494     -29.562 -44.421 -17.442  1.00  0.61           H  
ATOM   7786  HA  THR A 494     -27.112 -44.305 -18.884  1.00  0.61           H  
ATOM   7787  HB  THR A 494     -29.397 -42.320 -18.867  1.00  0.61           H  
ATOM   7788  HG1 THR A 494     -30.078 -44.409 -19.538  1.00  0.61           H  
ATOM   7789 1HG2 THR A 494     -28.577 -41.529 -21.007  1.00  0.61           H  
ATOM   7790 2HG2 THR A 494     -27.378 -41.287 -19.724  1.00  0.61           H  
ATOM   7791 3HG2 THR A 494     -27.196 -42.594 -20.874  1.00  0.61           H  
ATOM   7792  N   TYR A 495     -27.578 -41.842 -16.731  1.00  0.60           N  
ATOM   7793  CA  TYR A 495     -26.859 -40.831 -15.971  1.00  0.60           C  
ATOM   7794  C   TYR A 495     -25.744 -41.425 -15.119  1.00  0.60           C  
ATOM   7795  O   TYR A 495     -24.644 -40.870 -15.048  1.00  0.60           O  
ATOM   7796  CB  TYR A 495     -27.814 -40.059 -15.085  1.00  0.60           C  
ATOM   7797  CG  TYR A 495     -28.616 -39.035 -15.808  1.00  0.60           C  
ATOM   7798  CD1 TYR A 495     -29.795 -38.564 -15.246  1.00  0.60           C  
ATOM   7799  CD2 TYR A 495     -28.184 -38.565 -17.045  1.00  0.60           C  
ATOM   7800  CE1 TYR A 495     -30.536 -37.619 -15.913  1.00  0.60           C  
ATOM   7801  CE2 TYR A 495     -28.929 -37.627 -17.709  1.00  0.60           C  
ATOM   7802  CZ  TYR A 495     -30.098 -37.152 -17.152  1.00  0.60           C  
ATOM   7803  OH  TYR A 495     -30.838 -36.212 -17.827  1.00  0.60           O  
ATOM   7804  H   TYR A 495     -28.576 -41.973 -16.566  1.00  0.60           H  
ATOM   7805  HA  TYR A 495     -26.401 -40.138 -16.673  1.00  0.60           H  
ATOM   7806 1HB  TYR A 495     -28.505 -40.756 -14.611  1.00  0.60           H  
ATOM   7807 2HB  TYR A 495     -27.262 -39.590 -14.312  1.00  0.60           H  
ATOM   7808  HD1 TYR A 495     -30.127 -38.940 -14.276  1.00  0.60           H  
ATOM   7809  HD2 TYR A 495     -27.259 -38.938 -17.487  1.00  0.60           H  
ATOM   7810  HE1 TYR A 495     -31.459 -37.242 -15.476  1.00  0.60           H  
ATOM   7811  HE2 TYR A 495     -28.601 -37.256 -18.675  1.00  0.60           H  
ATOM   7812  HH  TYR A 495     -31.572 -35.924 -17.273  1.00  0.60           H  
ATOM   7813  N   LEU A 496     -25.997 -42.574 -14.496  1.00  0.60           N  
ATOM   7814  CA  LEU A 496     -24.970 -43.231 -13.698  1.00  0.60           C  
ATOM   7815  C   LEU A 496     -23.771 -43.513 -14.610  1.00  0.60           C  
ATOM   7816  O   LEU A 496     -22.616 -43.250 -14.247  1.00  0.60           O  
ATOM   7817  CB  LEU A 496     -25.539 -44.518 -13.082  1.00  0.60           C  
ATOM   7818  CG  LEU A 496     -24.617 -45.348 -12.199  1.00  0.60           C  
ATOM   7819  CD1 LEU A 496     -24.163 -44.504 -11.009  1.00  0.60           C  
ATOM   7820  CD2 LEU A 496     -25.386 -46.601 -11.720  1.00  0.60           C  
ATOM   7821  H   LEU A 496     -26.931 -42.984 -14.547  1.00  0.60           H  
ATOM   7822  HA  LEU A 496     -24.657 -42.559 -12.900  1.00  0.60           H  
ATOM   7823 1HB  LEU A 496     -26.416 -44.266 -12.508  1.00  0.60           H  
ATOM   7824 2HB  LEU A 496     -25.852 -45.163 -13.893  1.00  0.60           H  
ATOM   7825  HG  LEU A 496     -23.734 -45.650 -12.765  1.00  0.60           H  
ATOM   7826 1HD1 LEU A 496     -23.499 -45.094 -10.372  1.00  0.60           H  
ATOM   7827 2HD1 LEU A 496     -23.633 -43.638 -11.382  1.00  0.60           H  
ATOM   7828 3HD1 LEU A 496     -25.017 -44.188 -10.430  1.00  0.60           H  
ATOM   7829 1HD2 LEU A 496     -24.742 -47.210 -11.085  1.00  0.60           H  
ATOM   7830 2HD2 LEU A 496     -26.255 -46.297 -11.155  1.00  0.60           H  
ATOM   7831 3HD2 LEU A 496     -25.700 -47.188 -12.583  1.00  0.60           H  
ATOM   7832  N   HIS A 497     -24.061 -44.029 -15.813  1.00  0.59           N  
ATOM   7833  CA  HIS A 497     -23.062 -44.333 -16.829  1.00  0.59           C  
ATOM   7834  C   HIS A 497     -22.322 -43.061 -17.275  1.00  0.59           C  
ATOM   7835  O   HIS A 497     -21.092 -43.051 -17.286  1.00  0.59           O  
ATOM   7836  CB  HIS A 497     -23.713 -45.073 -18.018  1.00  0.59           C  
ATOM   7837  CG  HIS A 497     -22.781 -45.488 -19.109  1.00  0.59           C  
ATOM   7838  ND1 HIS A 497     -21.848 -46.502 -18.963  1.00  0.59           N  
ATOM   7839  CD2 HIS A 497     -22.669 -45.055 -20.369  1.00  0.59           C  
ATOM   7840  CE1 HIS A 497     -21.194 -46.654 -20.103  1.00  0.59           C  
ATOM   7841  NE2 HIS A 497     -21.673 -45.788 -20.973  1.00  0.59           N  
ATOM   7842  H   HIS A 497     -25.035 -44.232 -16.031  1.00  0.59           H  
ATOM   7843  HA  HIS A 497     -22.319 -45.005 -16.405  1.00  0.59           H  
ATOM   7844 1HB  HIS A 497     -24.231 -45.960 -17.651  1.00  0.59           H  
ATOM   7845 2HB  HIS A 497     -24.466 -44.439 -18.467  1.00  0.59           H  
ATOM   7846  HD2 HIS A 497     -23.270 -44.277 -20.806  1.00  0.59           H  
ATOM   7847  HE1 HIS A 497     -20.397 -47.374 -20.292  1.00  0.59           H  
ATOM   7848  HE2 HIS A 497     -21.363 -45.681 -21.930  1.00  0.59           H  
ATOM   7849  N   VAL A 498     -23.044 -41.974 -17.591  1.00  0.59           N  
ATOM   7850  CA  VAL A 498     -22.388 -40.737 -18.030  1.00  0.59           C  
ATOM   7851  C   VAL A 498     -21.432 -40.229 -16.954  1.00  0.59           C  
ATOM   7852  O   VAL A 498     -20.282 -39.887 -17.252  1.00  0.59           O  
ATOM   7853  CB  VAL A 498     -23.420 -39.608 -18.302  1.00  0.59           C  
ATOM   7854  CG1 VAL A 498     -22.696 -38.291 -18.526  1.00  0.59           C  
ATOM   7855  CG2 VAL A 498     -24.249 -39.901 -19.517  1.00  0.59           C  
ATOM   7856  H   VAL A 498     -24.058 -42.027 -17.558  1.00  0.59           H  
ATOM   7857  HA  VAL A 498     -21.826 -40.942 -18.940  1.00  0.59           H  
ATOM   7858  HB  VAL A 498     -24.063 -39.513 -17.433  1.00  0.59           H  
ATOM   7859 1HG1 VAL A 498     -23.426 -37.497 -18.696  1.00  0.59           H  
ATOM   7860 2HG1 VAL A 498     -22.098 -38.054 -17.649  1.00  0.59           H  
ATOM   7861 3HG1 VAL A 498     -22.049 -38.381 -19.396  1.00  0.59           H  
ATOM   7862 1HG2 VAL A 498     -24.956 -39.093 -19.654  1.00  0.59           H  
ATOM   7863 2HG2 VAL A 498     -23.606 -39.965 -20.374  1.00  0.59           H  
ATOM   7864 3HG2 VAL A 498     -24.781 -40.828 -19.391  1.00  0.59           H  
ATOM   7865  N   TYR A 499     -21.894 -40.195 -15.697  1.00  0.59           N  
ATOM   7866  CA  TYR A 499     -21.046 -39.765 -14.592  1.00  0.59           C  
ATOM   7867  C   TYR A 499     -19.812 -40.644 -14.483  1.00  0.59           C  
ATOM   7868  O   TYR A 499     -18.689 -40.143 -14.373  1.00  0.59           O  
ATOM   7869  CB  TYR A 499     -21.749 -39.812 -13.240  1.00  0.59           C  
ATOM   7870  CG  TYR A 499     -20.773 -39.409 -12.121  1.00  0.59           C  
ATOM   7871  CD1 TYR A 499     -20.568 -38.071 -11.788  1.00  0.59           C  
ATOM   7872  CD2 TYR A 499     -20.029 -40.393 -11.474  1.00  0.59           C  
ATOM   7873  CE1 TYR A 499     -19.631 -37.741 -10.806  1.00  0.59           C  
ATOM   7874  CE2 TYR A 499     -19.105 -40.059 -10.514  1.00  0.59           C  
ATOM   7875  CZ  TYR A 499     -18.896 -38.745 -10.180  1.00  0.59           C  
ATOM   7876  OH  TYR A 499     -17.948 -38.427  -9.225  1.00  0.59           O  
ATOM   7877  H   TYR A 499     -22.853 -40.485 -15.506  1.00  0.59           H  
ATOM   7878  HA  TYR A 499     -20.719 -38.744 -14.786  1.00  0.59           H  
ATOM   7879 1HB  TYR A 499     -22.588 -39.146 -13.229  1.00  0.59           H  
ATOM   7880 2HB  TYR A 499     -22.121 -40.820 -13.043  1.00  0.59           H  
ATOM   7881  HD1 TYR A 499     -21.133 -37.285 -12.293  1.00  0.59           H  
ATOM   7882  HD2 TYR A 499     -20.175 -41.442 -11.737  1.00  0.59           H  
ATOM   7883  HE1 TYR A 499     -19.466 -36.704 -10.540  1.00  0.59           H  
ATOM   7884  HE2 TYR A 499     -18.534 -40.843 -10.024  1.00  0.59           H  
ATOM   7885  HH  TYR A 499     -17.592 -39.243  -8.855  1.00  0.59           H  
ATOM   7886  N   THR A 500     -20.028 -41.962 -14.482  1.00  0.58           N  
ATOM   7887  CA  THR A 500     -18.957 -42.922 -14.311  1.00  0.58           C  
ATOM   7888  C   THR A 500     -17.907 -42.789 -15.398  1.00  0.58           C  
ATOM   7889  O   THR A 500     -16.709 -42.789 -15.109  1.00  0.58           O  
ATOM   7890  CB  THR A 500     -19.509 -44.356 -14.318  1.00  0.58           C  
ATOM   7891  OG1 THR A 500     -20.431 -44.520 -13.225  1.00  0.58           O  
ATOM   7892  CG2 THR A 500     -18.367 -45.348 -14.191  1.00  0.58           C  
ATOM   7893  H   THR A 500     -20.978 -42.321 -14.579  1.00  0.58           H  
ATOM   7894  HA  THR A 500     -18.479 -42.736 -13.350  1.00  0.58           H  
ATOM   7895  HB  THR A 500     -20.040 -44.534 -15.254  1.00  0.58           H  
ATOM   7896  HG1 THR A 500     -21.237 -43.982 -13.413  1.00  0.58           H  
ATOM   7897 1HG2 THR A 500     -18.766 -46.361 -14.201  1.00  0.58           H  
ATOM   7898 2HG2 THR A 500     -17.680 -45.218 -15.029  1.00  0.58           H  
ATOM   7899 3HG2 THR A 500     -17.836 -45.174 -13.256  1.00  0.58           H  
ATOM   7900  N   GLN A 501     -18.341 -42.668 -16.650  1.00  0.58           N  
ATOM   7901  CA  GLN A 501     -17.397 -42.534 -17.746  1.00  0.58           C  
ATOM   7902  C   GLN A 501     -16.626 -41.216 -17.625  1.00  0.58           C  
ATOM   7903  O   GLN A 501     -15.419 -41.160 -17.886  1.00  0.58           O  
ATOM   7904  CB  GLN A 501     -18.138 -42.625 -19.076  1.00  0.58           C  
ATOM   7905  CG  GLN A 501     -18.741 -43.991 -19.364  1.00  0.58           C  
ATOM   7906  CD  GLN A 501     -17.699 -45.069 -19.556  1.00  0.58           C  
ATOM   7907  OE1 GLN A 501     -16.788 -44.920 -20.376  1.00  0.58           O  
ATOM   7908  NE2 GLN A 501     -17.813 -46.163 -18.804  1.00  0.58           N  
ATOM   7909  H   GLN A 501     -19.342 -42.686 -16.842  1.00  0.58           H  
ATOM   7910  HA  GLN A 501     -16.687 -43.355 -17.690  1.00  0.58           H  
ATOM   7911 1HB  GLN A 501     -18.940 -41.881 -19.100  1.00  0.58           H  
ATOM   7912 2HB  GLN A 501     -17.444 -42.413 -19.872  1.00  0.58           H  
ATOM   7913 1HG  GLN A 501     -19.364 -44.285 -18.523  1.00  0.58           H  
ATOM   7914 2HG  GLN A 501     -19.348 -43.923 -20.265  1.00  0.58           H  
ATOM   7915 1HE2 GLN A 501     -17.148 -46.904 -18.893  1.00  0.58           H  
ATOM   7916 2HE2 GLN A 501     -18.562 -46.242 -18.142  1.00  0.58           H  
ATOM   7917  N   TRP A 502     -17.299 -40.166 -17.170  1.00  0.58           N  
ATOM   7918  CA  TRP A 502     -16.645 -38.887 -16.969  1.00  0.58           C  
ATOM   7919  C   TRP A 502     -15.525 -39.057 -15.937  1.00  0.58           C  
ATOM   7920  O   TRP A 502     -14.375 -38.662 -16.179  1.00  0.58           O  
ATOM   7921  CB  TRP A 502     -17.703 -37.847 -16.579  1.00  0.58           C  
ATOM   7922  CG  TRP A 502     -17.219 -36.519 -16.325  1.00  0.58           C  
ATOM   7923  CD1 TRP A 502     -16.462 -35.704 -17.105  1.00  0.58           C  
ATOM   7924  CD2 TRP A 502     -17.514 -35.800 -15.167  1.00  0.58           C  
ATOM   7925  NE1 TRP A 502     -16.257 -34.512 -16.466  1.00  0.58           N  
ATOM   7926  CE2 TRP A 502     -16.884 -34.555 -15.280  1.00  0.58           C  
ATOM   7927  CE3 TRP A 502     -18.255 -36.097 -14.036  1.00  0.58           C  
ATOM   7928  CZ2 TRP A 502     -16.954 -33.624 -14.289  1.00  0.58           C  
ATOM   7929  CZ3 TRP A 502     -18.328 -35.163 -13.056  1.00  0.58           C  
ATOM   7930  CH2 TRP A 502     -17.682 -33.967 -13.171  1.00  0.58           C  
ATOM   7931  H   TRP A 502     -18.301 -40.233 -16.981  1.00  0.58           H  
ATOM   7932  HA  TRP A 502     -16.185 -38.581 -17.902  1.00  0.58           H  
ATOM   7933 1HB  TRP A 502     -18.489 -37.809 -17.318  1.00  0.58           H  
ATOM   7934 2HB  TRP A 502     -18.178 -38.168 -15.669  1.00  0.58           H  
ATOM   7935  HD1 TRP A 502     -16.070 -35.956 -18.076  1.00  0.58           H  
ATOM   7936  HE1 TRP A 502     -15.719 -33.714 -16.811  1.00  0.58           H  
ATOM   7937  HE3 TRP A 502     -18.757 -37.062 -13.937  1.00  0.58           H  
ATOM   7938  HZ2 TRP A 502     -16.458 -32.657 -14.358  1.00  0.58           H  
ATOM   7939  HZ3 TRP A 502     -18.905 -35.395 -12.183  1.00  0.58           H  
ATOM   7940  HH2 TRP A 502     -17.754 -33.276 -12.363  1.00  0.58           H  
ATOM   7941  N   LYS A 503     -15.853 -39.693 -14.809  1.00  0.59           N  
ATOM   7942  CA  LYS A 503     -14.886 -40.002 -13.757  1.00  0.59           C  
ATOM   7943  C   LYS A 503     -13.721 -40.853 -14.276  1.00  0.59           C  
ATOM   7944  O   LYS A 503     -12.554 -40.579 -13.975  1.00  0.59           O  
ATOM   7945  CB  LYS A 503     -15.587 -40.709 -12.595  1.00  0.59           C  
ATOM   7946  CG  LYS A 503     -14.675 -41.102 -11.436  1.00  0.59           C  
ATOM   7947  CD  LYS A 503     -15.477 -41.677 -10.275  1.00  0.59           C  
ATOM   7948  CE  LYS A 503     -14.588 -42.014  -9.085  1.00  0.59           C  
ATOM   7949  NZ  LYS A 503     -13.670 -43.154  -9.376  1.00  0.59           N  
ATOM   7950  H   LYS A 503     -16.824 -39.979 -14.680  1.00  0.59           H  
ATOM   7951  HA  LYS A 503     -14.469 -39.067 -13.392  1.00  0.59           H  
ATOM   7952 1HB  LYS A 503     -16.378 -40.064 -12.208  1.00  0.59           H  
ATOM   7953 2HB  LYS A 503     -16.065 -41.613 -12.960  1.00  0.59           H  
ATOM   7954 1HG  LYS A 503     -13.974 -41.862 -11.784  1.00  0.59           H  
ATOM   7955 2HG  LYS A 503     -14.105 -40.247 -11.097  1.00  0.59           H  
ATOM   7956 1HD  LYS A 503     -16.206 -40.938  -9.960  1.00  0.59           H  
ATOM   7957 2HD  LYS A 503     -16.006 -42.572 -10.602  1.00  0.59           H  
ATOM   7958 1HE  LYS A 503     -13.993 -41.135  -8.831  1.00  0.59           H  
ATOM   7959 2HE  LYS A 503     -15.216 -42.272  -8.233  1.00  0.59           H  
ATOM   7960 1HZ  LYS A 503     -13.097 -43.343  -8.566  1.00  0.59           H  
ATOM   7961 2HZ  LYS A 503     -14.213 -43.975  -9.603  1.00  0.59           H  
ATOM   7962 3HZ  LYS A 503     -13.079 -42.913 -10.160  1.00  0.59           H  
ATOM   7963  N   ALA A 504     -14.035 -41.874 -15.085  1.00  0.59           N  
ATOM   7964  CA  ALA A 504     -13.048 -42.792 -15.660  1.00  0.59           C  
ATOM   7965  C   ALA A 504     -12.010 -42.048 -16.488  1.00  0.59           C  
ATOM   7966  O   ALA A 504     -10.840 -42.432 -16.532  1.00  0.59           O  
ATOM   7967  CB  ALA A 504     -13.735 -43.826 -16.535  1.00  0.59           C  
ATOM   7968  H   ALA A 504     -15.018 -42.049 -15.285  1.00  0.59           H  
ATOM   7969  HA  ALA A 504     -12.539 -43.293 -14.839  1.00  0.59           H  
ATOM   7970 1HB  ALA A 504     -12.996 -44.516 -16.934  1.00  0.59           H  
ATOM   7971 2HB  ALA A 504     -14.469 -44.373 -15.944  1.00  0.59           H  
ATOM   7972 3HB  ALA A 504     -14.236 -43.325 -17.356  1.00  0.59           H  
ATOM   7973  N   ASN A 505     -12.436 -40.950 -17.102  1.00  0.60           N  
ATOM   7974  CA  ASN A 505     -11.590 -40.126 -17.946  1.00  0.60           C  
ATOM   7975  C   ASN A 505     -10.961 -38.958 -17.183  1.00  0.60           C  
ATOM   7976  O   ASN A 505     -10.519 -37.966 -17.773  1.00  0.60           O  
ATOM   7977  CB  ASN A 505     -12.388 -39.668 -19.142  1.00  0.60           C  
ATOM   7978  CG  ASN A 505     -12.620 -40.817 -20.078  1.00  0.60           C  
ATOM   7979  OD1 ASN A 505     -11.736 -41.166 -20.873  1.00  0.60           O  
ATOM   7980  ND2 ASN A 505     -13.757 -41.440 -19.980  1.00  0.60           N  
ATOM   7981  H   ASN A 505     -13.429 -40.716 -17.035  1.00  0.60           H  
ATOM   7982  HA  ASN A 505     -10.770 -40.745 -18.309  1.00  0.60           H  
ATOM   7983 1HB  ASN A 505     -13.357 -39.276 -18.811  1.00  0.60           H  
ATOM   7984 2HB  ASN A 505     -11.864 -38.869 -19.665  1.00  0.60           H  
ATOM   7985 1HD2 ASN A 505     -13.956 -42.220 -20.568  1.00  0.60           H  
ATOM   7986 2HD2 ASN A 505     -14.443 -41.133 -19.298  1.00  0.60           H  
ATOM   7987  N   GLY A 506     -10.958 -39.051 -15.850  1.00  0.62           N  
ATOM   7988  CA  GLY A 506     -10.289 -38.069 -15.010  1.00  0.62           C  
ATOM   7989  C   GLY A 506     -11.055 -36.775 -14.912  1.00  0.62           C  
ATOM   7990  O   GLY A 506     -10.490 -35.737 -14.566  1.00  0.62           O  
ATOM   7991  H   GLY A 506     -11.404 -39.844 -15.390  1.00  0.62           H  
ATOM   7992 1HA  GLY A 506     -10.164 -38.490 -14.012  1.00  0.62           H  
ATOM   7993 2HA  GLY A 506      -9.292 -37.877 -15.402  1.00  0.62           H  
ATOM   7994  N   TYR A 507     -12.334 -36.830 -15.261  1.00  0.64           N  
ATOM   7995  CA  TYR A 507     -13.215 -35.683 -15.290  1.00  0.64           C  
ATOM   7996  C   TYR A 507     -12.777 -34.624 -16.326  1.00  0.64           C  
ATOM   7997  O   TYR A 507     -13.178 -33.463 -16.227  1.00  0.64           O  
ATOM   7998  CB  TYR A 507     -13.300 -35.027 -13.898  1.00  0.64           C  
ATOM   7999  CG  TYR A 507     -13.730 -35.951 -12.722  1.00  0.64           C  
ATOM   8000  CD1 TYR A 507     -12.822 -36.435 -11.793  1.00  0.64           C  
ATOM   8001  CD2 TYR A 507     -15.030 -36.269 -12.586  1.00  0.64           C  
ATOM   8002  CE1 TYR A 507     -13.281 -37.217 -10.730  1.00  0.64           C  
ATOM   8003  CE2 TYR A 507     -15.505 -37.030 -11.555  1.00  0.64           C  
ATOM   8004  CZ  TYR A 507     -14.649 -37.498 -10.619  1.00  0.64           C  
ATOM   8005  OH  TYR A 507     -15.136 -38.242  -9.559  1.00  0.64           O  
ATOM   8006  H   TYR A 507     -12.750 -37.721 -15.531  1.00  0.64           H  
ATOM   8007  HA  TYR A 507     -14.199 -36.041 -15.562  1.00  0.64           H  
ATOM   8008 1HB  TYR A 507     -12.356 -34.563 -13.637  1.00  0.64           H  
ATOM   8009 2HB  TYR A 507     -14.025 -34.221 -13.949  1.00  0.64           H  
ATOM   8010  HD1 TYR A 507     -11.762 -36.192 -11.882  1.00  0.64           H  
ATOM   8011  HD2 TYR A 507     -15.683 -35.907 -13.293  1.00  0.64           H  
ATOM   8012  HE1 TYR A 507     -12.580 -37.590  -9.984  1.00  0.64           H  
ATOM   8013  HE2 TYR A 507     -16.569 -37.249 -11.482  1.00  0.64           H  
ATOM   8014  HH  TYR A 507     -16.109 -38.275  -9.599  1.00  0.64           H  
ATOM   8015  N   SER A 508     -11.977 -35.017 -17.333  1.00  0.66           N  
ATOM   8016  CA  SER A 508     -11.501 -34.063 -18.338  1.00  0.66           C  
ATOM   8017  C   SER A 508     -12.572 -33.416 -19.208  1.00  0.66           C  
ATOM   8018  O   SER A 508     -13.492 -34.071 -19.723  1.00  0.66           O  
ATOM   8019  CB  SER A 508     -10.482 -34.711 -19.251  1.00  0.66           C  
ATOM   8020  OG  SER A 508     -10.043 -33.807 -20.274  1.00  0.66           O  
ATOM   8021  H   SER A 508     -11.649 -35.985 -17.380  1.00  0.66           H  
ATOM   8022  HA  SER A 508     -10.992 -33.262 -17.798  1.00  0.66           H  
ATOM   8023 1HB  SER A 508      -9.629 -35.034 -18.654  1.00  0.66           H  
ATOM   8024 2HB  SER A 508     -10.914 -35.605 -19.705  1.00  0.66           H  
ATOM   8025  HG  SER A 508      -9.215 -34.182 -20.605  1.00  0.66           H  
ATOM   8026  N   ASP A 509     -12.366 -32.127 -19.451  1.00  0.67           N  
ATOM   8027  CA  ASP A 509     -13.218 -31.335 -20.315  1.00  0.67           C  
ATOM   8028  C   ASP A 509     -13.140 -31.805 -21.760  1.00  0.67           C  
ATOM   8029  O   ASP A 509     -14.080 -31.608 -22.531  1.00  0.67           O  
ATOM   8030  CB  ASP A 509     -12.808 -29.866 -20.263  1.00  0.67           C  
ATOM   8031  CG  ASP A 509     -13.114 -29.214 -18.937  1.00  0.67           C  
ATOM   8032  OD1 ASP A 509     -13.810 -29.796 -18.135  1.00  0.67           O  
ATOM   8033  OD2 ASP A 509     -12.651 -28.117 -18.704  1.00  0.67           O  
ATOM   8034  H   ASP A 509     -11.583 -31.679 -18.996  1.00  0.67           H  
ATOM   8035  HA  ASP A 509     -14.247 -31.432 -19.970  1.00  0.67           H  
ATOM   8036 1HB  ASP A 509     -11.739 -29.781 -20.462  1.00  0.67           H  
ATOM   8037 2HB  ASP A 509     -13.329 -29.319 -21.050  1.00  0.67           H  
ATOM   8038  N   ALA A 510     -11.988 -32.369 -22.158  1.00  0.68           N  
ATOM   8039  CA  ALA A 510     -11.831 -32.784 -23.550  1.00  0.68           C  
ATOM   8040  C   ALA A 510     -12.813 -33.883 -23.862  1.00  0.68           C  
ATOM   8041  O   ALA A 510     -13.436 -33.911 -24.923  1.00  0.68           O  
ATOM   8042  CB  ALA A 510     -10.420 -33.264 -23.818  1.00  0.68           C  
ATOM   8043  H   ALA A 510     -11.255 -32.577 -21.478  1.00  0.68           H  
ATOM   8044  HA  ALA A 510     -12.051 -31.931 -24.192  1.00  0.68           H  
ATOM   8045 1HB  ALA A 510     -10.328 -33.558 -24.863  1.00  0.68           H  
ATOM   8046 2HB  ALA A 510      -9.717 -32.461 -23.603  1.00  0.68           H  
ATOM   8047 3HB  ALA A 510     -10.203 -34.118 -23.180  1.00  0.68           H  
ATOM   8048  N   TRP A 511     -12.965 -34.787 -22.905  1.00  0.68           N  
ATOM   8049  CA  TRP A 511     -13.870 -35.900 -23.055  1.00  0.68           C  
ATOM   8050  C   TRP A 511     -15.274 -35.355 -23.168  1.00  0.68           C  
ATOM   8051  O   TRP A 511     -16.034 -35.730 -24.067  1.00  0.68           O  
ATOM   8052  CB  TRP A 511     -13.718 -36.854 -21.879  1.00  0.68           C  
ATOM   8053  CG  TRP A 511     -14.591 -38.032 -21.926  1.00  0.68           C  
ATOM   8054  CD1 TRP A 511     -14.358 -39.212 -22.556  1.00  0.68           C  
ATOM   8055  CD2 TRP A 511     -15.857 -38.164 -21.285  1.00  0.68           C  
ATOM   8056  NE1 TRP A 511     -15.408 -40.061 -22.353  1.00  0.68           N  
ATOM   8057  CE2 TRP A 511     -16.333 -39.433 -21.578  1.00  0.68           C  
ATOM   8058  CE3 TRP A 511     -16.608 -37.325 -20.505  1.00  0.68           C  
ATOM   8059  CZ2 TRP A 511     -17.528 -39.872 -21.118  1.00  0.68           C  
ATOM   8060  CZ3 TRP A 511     -17.801 -37.763 -20.030  1.00  0.68           C  
ATOM   8061  CH2 TRP A 511     -18.265 -39.011 -20.323  1.00  0.68           C  
ATOM   8062  H   TRP A 511     -12.443 -34.687 -22.045  1.00  0.68           H  
ATOM   8063  HA  TRP A 511     -13.629 -36.435 -23.971  1.00  0.68           H  
ATOM   8064 1HB  TRP A 511     -12.685 -37.199 -21.824  1.00  0.68           H  
ATOM   8065 2HB  TRP A 511     -13.925 -36.321 -20.951  1.00  0.68           H  
ATOM   8066  HD1 TRP A 511     -13.467 -39.447 -23.135  1.00  0.68           H  
ATOM   8067  HE1 TRP A 511     -15.487 -41.002 -22.712  1.00  0.68           H  
ATOM   8068  HE3 TRP A 511     -16.247 -36.330 -20.271  1.00  0.68           H  
ATOM   8069  HZ2 TRP A 511     -17.893 -40.857 -21.359  1.00  0.68           H  
ATOM   8070  HZ3 TRP A 511     -18.379 -37.076 -19.412  1.00  0.68           H  
ATOM   8071  HH2 TRP A 511     -19.236 -39.328 -19.922  1.00  0.68           H  
ATOM   8072  N   CYS A 512     -15.608 -34.419 -22.283  1.00  0.67           N  
ATOM   8073  CA  CYS A 512     -16.945 -33.868 -22.326  1.00  0.67           C  
ATOM   8074  C   CYS A 512     -17.218 -33.222 -23.676  1.00  0.67           C  
ATOM   8075  O   CYS A 512     -18.292 -33.400 -24.252  1.00  0.67           O  
ATOM   8076  CB  CYS A 512     -17.117 -32.798 -21.257  1.00  0.67           C  
ATOM   8077  SG  CYS A 512     -17.123 -33.419 -19.615  1.00  0.67           S  
ATOM   8078  H   CYS A 512     -14.940 -34.132 -21.562  1.00  0.67           H  
ATOM   8079  HA  CYS A 512     -17.655 -34.674 -22.161  1.00  0.67           H  
ATOM   8080 1HB  CYS A 512     -16.324 -32.062 -21.339  1.00  0.67           H  
ATOM   8081 2HB  CYS A 512     -18.060 -32.275 -21.421  1.00  0.67           H  
ATOM   8082  HG  CYS A 512     -15.819 -33.751 -19.596  1.00  0.67           H  
ATOM   8083  N   ALA A 513     -16.244 -32.483 -24.209  1.00  0.65           N  
ATOM   8084  CA  ALA A 513     -16.459 -31.827 -25.488  1.00  0.65           C  
ATOM   8085  C   ALA A 513     -16.702 -32.834 -26.611  1.00  0.65           C  
ATOM   8086  O   ALA A 513     -17.640 -32.692 -27.402  1.00  0.65           O  
ATOM   8087  CB  ALA A 513     -15.255 -30.969 -25.824  1.00  0.65           C  
ATOM   8088  H   ALA A 513     -15.367 -32.346 -23.705  1.00  0.65           H  
ATOM   8089  HA  ALA A 513     -17.341 -31.195 -25.399  1.00  0.65           H  
ATOM   8090 1HB  ALA A 513     -15.425 -30.455 -26.767  1.00  0.65           H  
ATOM   8091 2HB  ALA A 513     -15.100 -30.240 -25.029  1.00  0.65           H  
ATOM   8092 3HB  ALA A 513     -14.374 -31.605 -25.907  1.00  0.65           H  
ATOM   8093  N   ARG A 514     -15.921 -33.911 -26.618  1.00  0.63           N  
ATOM   8094  CA  ARG A 514     -16.001 -34.939 -27.652  1.00  0.63           C  
ATOM   8095  C   ARG A 514     -17.349 -35.647 -27.663  1.00  0.63           C  
ATOM   8096  O   ARG A 514     -17.861 -36.025 -28.721  1.00  0.63           O  
ATOM   8097  CB  ARG A 514     -14.878 -35.936 -27.436  1.00  0.63           C  
ATOM   8098  CG  ARG A 514     -13.488 -35.377 -27.761  1.00  0.63           C  
ATOM   8099  CD  ARG A 514     -12.398 -36.285 -27.326  1.00  0.63           C  
ATOM   8100  NE  ARG A 514     -11.081 -35.716 -27.592  1.00  0.63           N  
ATOM   8101  CZ  ARG A 514      -9.928 -36.174 -27.065  1.00  0.63           C  
ATOM   8102  NH1 ARG A 514      -9.939 -37.205 -26.248  1.00  0.63           N  
ATOM   8103  NH2 ARG A 514      -8.785 -35.584 -27.366  1.00  0.63           N  
ATOM   8104  H   ARG A 514     -15.188 -33.993 -25.910  1.00  0.63           H  
ATOM   8105  HA  ARG A 514     -15.854 -34.460 -28.618  1.00  0.63           H  
ATOM   8106 1HB  ARG A 514     -14.873 -36.254 -26.392  1.00  0.63           H  
ATOM   8107 2HB  ARG A 514     -15.048 -36.821 -28.048  1.00  0.63           H  
ATOM   8108 1HG  ARG A 514     -13.406 -35.256 -28.840  1.00  0.63           H  
ATOM   8109 2HG  ARG A 514     -13.357 -34.410 -27.290  1.00  0.63           H  
ATOM   8110 1HD  ARG A 514     -12.484 -36.452 -26.252  1.00  0.63           H  
ATOM   8111 2HD  ARG A 514     -12.475 -37.235 -27.852  1.00  0.63           H  
ATOM   8112  HE  ARG A 514     -11.031 -34.921 -28.215  1.00  0.63           H  
ATOM   8113 1HH1 ARG A 514     -10.813 -37.654 -26.017  1.00  0.63           H  
ATOM   8114 2HH1 ARG A 514      -9.074 -37.546 -25.853  1.00  0.63           H  
ATOM   8115 1HH2 ARG A 514      -8.775 -34.791 -27.993  1.00  0.63           H  
ATOM   8116 2HH2 ARG A 514      -7.922 -35.926 -26.971  1.00  0.63           H  
ATOM   8117  N   HIS A 515     -17.933 -35.789 -26.482  1.00  0.63           N  
ATOM   8118  CA  HIS A 515     -19.214 -36.447 -26.302  1.00  0.63           C  
ATOM   8119  C   HIS A 515     -20.406 -35.511 -26.123  1.00  0.63           C  
ATOM   8120  O   HIS A 515     -21.490 -35.961 -25.751  1.00  0.63           O  
ATOM   8121  CB  HIS A 515     -19.116 -37.379 -25.107  1.00  0.63           C  
ATOM   8122  CG  HIS A 515     -18.245 -38.547 -25.360  1.00  0.63           C  
ATOM   8123  ND1 HIS A 515     -18.665 -39.635 -26.104  1.00  0.63           N  
ATOM   8124  CD2 HIS A 515     -16.979 -38.803 -25.011  1.00  0.63           C  
ATOM   8125  CE1 HIS A 515     -17.691 -40.516 -26.176  1.00  0.63           C  
ATOM   8126  NE2 HIS A 515     -16.655 -40.038 -25.526  1.00  0.63           N  
ATOM   8127  H   HIS A 515     -17.428 -35.466 -25.652  1.00  0.63           H  
ATOM   8128  HA  HIS A 515     -19.419 -37.056 -27.179  1.00  0.63           H  
ATOM   8129 1HB  HIS A 515     -18.698 -36.826 -24.257  1.00  0.63           H  
ATOM   8130 2HB  HIS A 515     -20.088 -37.701 -24.828  1.00  0.63           H  
ATOM   8131  HD2 HIS A 515     -16.335 -38.155 -24.433  1.00  0.63           H  
ATOM   8132  HE1 HIS A 515     -17.734 -41.475 -26.692  1.00  0.63           H  
ATOM   8133  HE2 HIS A 515     -15.762 -40.497 -25.422  1.00  0.63           H  
ATOM   8134  N   PHE A 516     -20.225 -34.217 -26.388  1.00  0.63           N  
ATOM   8135  CA  PHE A 516     -21.295 -33.236 -26.211  1.00  0.63           C  
ATOM   8136  C   PHE A 516     -21.900 -33.239 -24.819  1.00  0.63           C  
ATOM   8137  O   PHE A 516     -23.115 -33.106 -24.665  1.00  0.63           O  
ATOM   8138  CB  PHE A 516     -22.449 -33.407 -27.188  1.00  0.63           C  
ATOM   8139  CG  PHE A 516     -22.140 -33.260 -28.633  1.00  0.63           C  
ATOM   8140  CD1 PHE A 516     -21.353 -34.164 -29.326  1.00  0.63           C  
ATOM   8141  CD2 PHE A 516     -22.668 -32.179 -29.313  1.00  0.63           C  
ATOM   8142  CE1 PHE A 516     -21.125 -33.993 -30.665  1.00  0.63           C  
ATOM   8143  CE2 PHE A 516     -22.440 -32.005 -30.646  1.00  0.63           C  
ATOM   8144  CZ  PHE A 516     -21.674 -32.914 -31.324  1.00  0.63           C  
ATOM   8145  H   PHE A 516     -19.314 -33.878 -26.709  1.00  0.63           H  
ATOM   8146  HA  PHE A 516     -20.862 -32.248 -26.377  1.00  0.63           H  
ATOM   8147 1HB  PHE A 516     -22.913 -34.380 -27.045  1.00  0.63           H  
ATOM   8148 2HB  PHE A 516     -23.206 -32.674 -26.945  1.00  0.63           H  
ATOM   8149  HD1 PHE A 516     -20.925 -35.017 -28.814  1.00  0.63           H  
ATOM   8150  HD2 PHE A 516     -23.287 -31.463 -28.766  1.00  0.63           H  
ATOM   8151  HE1 PHE A 516     -20.512 -34.712 -31.211  1.00  0.63           H  
ATOM   8152  HE2 PHE A 516     -22.873 -31.155 -31.162  1.00  0.63           H  
ATOM   8153  HZ  PHE A 516     -21.497 -32.785 -32.387  1.00  0.63           H  
ATOM   8154  N   LEU A 517     -21.078 -33.411 -23.810  1.00  0.64           N  
ATOM   8155  CA  LEU A 517     -21.558 -33.367 -22.452  1.00  0.64           C  
ATOM   8156  C   LEU A 517     -21.288 -32.000 -21.897  1.00  0.64           C  
ATOM   8157  O   LEU A 517     -20.337 -31.325 -22.298  1.00  0.64           O  
ATOM   8158  CB  LEU A 517     -20.921 -34.456 -21.631  1.00  0.64           C  
ATOM   8159  CG  LEU A 517     -21.248 -35.828 -22.107  1.00  0.64           C  
ATOM   8160  CD1 LEU A 517     -20.443 -36.751 -21.439  1.00  0.64           C  
ATOM   8161  CD2 LEU A 517     -22.662 -36.111 -21.791  1.00  0.64           C  
ATOM   8162  H   LEU A 517     -20.084 -33.538 -23.988  1.00  0.64           H  
ATOM   8163  HA  LEU A 517     -22.628 -33.534 -22.448  1.00  0.64           H  
ATOM   8164 1HB  LEU A 517     -19.856 -34.325 -21.623  1.00  0.64           H  
ATOM   8165 2HB  LEU A 517     -21.297 -34.355 -20.626  1.00  0.64           H  
ATOM   8166  HG  LEU A 517     -21.078 -35.912 -23.175  1.00  0.64           H  
ATOM   8167 1HD1 LEU A 517     -20.684 -37.740 -21.759  1.00  0.64           H  
ATOM   8168 2HD1 LEU A 517     -19.419 -36.515 -21.693  1.00  0.64           H  
ATOM   8169 3HD1 LEU A 517     -20.602 -36.668 -20.373  1.00  0.64           H  
ATOM   8170 1HD2 LEU A 517     -22.902 -37.117 -22.116  1.00  0.64           H  
ATOM   8171 2HD2 LEU A 517     -22.824 -36.026 -20.719  1.00  0.64           H  
ATOM   8172 3HD2 LEU A 517     -23.288 -35.388 -22.302  1.00  0.64           H  
ATOM   8173  N   HIS A 518     -22.134 -31.563 -21.001  1.00  0.65           N  
ATOM   8174  CA  HIS A 518     -21.933 -30.253 -20.447  1.00  0.65           C  
ATOM   8175  C   HIS A 518     -21.047 -30.340 -19.221  1.00  0.65           C  
ATOM   8176  O   HIS A 518     -21.473 -30.833 -18.170  1.00  0.65           O  
ATOM   8177  CB  HIS A 518     -23.270 -29.628 -20.103  1.00  0.65           C  
ATOM   8178  CG  HIS A 518     -23.134 -28.244 -19.679  1.00  0.65           C  
ATOM   8179  ND1 HIS A 518     -23.965 -27.657 -18.765  1.00  0.65           N  
ATOM   8180  CD2 HIS A 518     -22.251 -27.309 -20.036  1.00  0.65           C  
ATOM   8181  CE1 HIS A 518     -23.596 -26.426 -18.581  1.00  0.65           C  
ATOM   8182  NE2 HIS A 518     -22.555 -26.201 -19.338  1.00  0.65           N  
ATOM   8183  H   HIS A 518     -22.907 -32.156 -20.711  1.00  0.65           H  
ATOM   8184  HA  HIS A 518     -21.438 -29.613 -21.176  1.00  0.65           H  
ATOM   8185 1HB  HIS A 518     -23.920 -29.656 -20.984  1.00  0.65           H  
ATOM   8186 2HB  HIS A 518     -23.762 -30.199 -19.334  1.00  0.65           H  
ATOM   8187  HD1 HIS A 518     -24.698 -28.096 -18.251  1.00  0.65           H  
ATOM   8188  HD2 HIS A 518     -21.407 -27.306 -20.725  1.00  0.65           H  
ATOM   8189  HE1 HIS A 518     -24.128 -25.781 -17.881  1.00  0.65           H  
ATOM   8190  N   SER A 519     -19.816 -29.839 -19.356  1.00  0.66           N  
ATOM   8191  CA  SER A 519     -18.844 -29.937 -18.280  1.00  0.66           C  
ATOM   8192  C   SER A 519     -19.269 -29.206 -17.012  1.00  0.66           C  
ATOM   8193  O   SER A 519     -18.956 -29.652 -15.916  1.00  0.66           O  
ATOM   8194  CB  SER A 519     -17.510 -29.384 -18.753  1.00  0.66           C  
ATOM   8195  OG  SER A 519     -17.605 -28.012 -19.029  1.00  0.66           O  
ATOM   8196  H   SER A 519     -19.544 -29.439 -20.244  1.00  0.66           H  
ATOM   8197  HA  SER A 519     -18.714 -30.993 -18.037  1.00  0.66           H  
ATOM   8198 1HB  SER A 519     -16.751 -29.552 -17.982  1.00  0.66           H  
ATOM   8199 2HB  SER A 519     -17.185 -29.917 -19.646  1.00  0.66           H  
ATOM   8200  HG  SER A 519     -16.698 -27.708 -19.167  1.00  0.66           H  
ATOM   8201  N   LYS A 520     -20.032 -28.119 -17.122  1.00  0.67           N  
ATOM   8202  CA  LYS A 520     -20.415 -27.439 -15.889  1.00  0.67           C  
ATOM   8203  C   LYS A 520     -21.458 -28.265 -15.160  1.00  0.67           C  
ATOM   8204  O   LYS A 520     -21.398 -28.404 -13.939  1.00  0.67           O  
ATOM   8205  CB  LYS A 520     -20.905 -26.020 -16.126  1.00  0.67           C  
ATOM   8206  CG  LYS A 520     -21.246 -25.241 -14.842  1.00  0.67           C  
ATOM   8207  CD  LYS A 520     -19.999 -24.959 -13.980  1.00  0.67           C  
ATOM   8208  CE  LYS A 520     -20.352 -24.105 -12.748  1.00  0.67           C  
ATOM   8209  NZ  LYS A 520     -19.156 -23.839 -11.873  1.00  0.67           N  
ATOM   8210  H   LYS A 520     -20.298 -27.766 -18.030  1.00  0.67           H  
ATOM   8211  HA  LYS A 520     -19.540 -27.375 -15.245  1.00  0.67           H  
ATOM   8212 1HB  LYS A 520     -20.165 -25.462 -16.695  1.00  0.67           H  
ATOM   8213 2HB  LYS A 520     -21.793 -26.050 -16.696  1.00  0.67           H  
ATOM   8214 1HG  LYS A 520     -21.724 -24.297 -15.105  1.00  0.67           H  
ATOM   8215 2HG  LYS A 520     -21.952 -25.829 -14.256  1.00  0.67           H  
ATOM   8216 1HD  LYS A 520     -19.571 -25.907 -13.642  1.00  0.67           H  
ATOM   8217 2HD  LYS A 520     -19.251 -24.435 -14.573  1.00  0.67           H  
ATOM   8218 1HE  LYS A 520     -20.763 -23.157 -13.082  1.00  0.67           H  
ATOM   8219 2HE  LYS A 520     -21.107 -24.629 -12.159  1.00  0.67           H  
ATOM   8220 1HZ  LYS A 520     -19.434 -23.278 -11.076  1.00  0.67           H  
ATOM   8221 2HZ  LYS A 520     -18.775 -24.717 -11.542  1.00  0.67           H  
ATOM   8222 3HZ  LYS A 520     -18.450 -23.344 -12.398  1.00  0.67           H  
ATOM   8223  N   SER A 521     -22.415 -28.823 -15.903  1.00  0.67           N  
ATOM   8224  CA  SER A 521     -23.458 -29.633 -15.290  1.00  0.67           C  
ATOM   8225  C   SER A 521     -22.845 -30.864 -14.640  1.00  0.67           C  
ATOM   8226  O   SER A 521     -23.222 -31.244 -13.528  1.00  0.67           O  
ATOM   8227  CB  SER A 521     -24.479 -30.034 -16.316  1.00  0.67           C  
ATOM   8228  OG  SER A 521     -25.234 -28.937 -16.780  1.00  0.67           O  
ATOM   8229  H   SER A 521     -22.406 -28.695 -16.906  1.00  0.67           H  
ATOM   8230  HA  SER A 521     -23.951 -29.046 -14.520  1.00  0.67           H  
ATOM   8231 1HB  SER A 521     -23.953 -30.478 -17.142  1.00  0.67           H  
ATOM   8232 2HB  SER A 521     -25.128 -30.784 -15.944  1.00  0.67           H  
ATOM   8233  HG  SER A 521     -25.904 -29.334 -17.378  1.00  0.67           H  
ATOM   8234  N   LEU A 522     -21.874 -31.475 -15.314  1.00  0.67           N  
ATOM   8235  CA  LEU A 522     -21.209 -32.617 -14.719  1.00  0.67           C  
ATOM   8236  C   LEU A 522     -20.431 -32.202 -13.469  1.00  0.67           C  
ATOM   8237  O   LEU A 522     -20.454 -32.923 -12.467  1.00  0.67           O  
ATOM   8238  CB  LEU A 522     -20.335 -33.320 -15.754  1.00  0.67           C  
ATOM   8239  CG  LEU A 522     -21.110 -34.074 -16.826  1.00  0.67           C  
ATOM   8240  CD1 LEU A 522     -20.171 -34.564 -17.891  1.00  0.67           C  
ATOM   8241  CD2 LEU A 522     -21.815 -35.246 -16.164  1.00  0.67           C  
ATOM   8242  H   LEU A 522     -21.607 -31.149 -16.244  1.00  0.67           H  
ATOM   8243  HA  LEU A 522     -21.973 -33.329 -14.413  1.00  0.67           H  
ATOM   8244 1HB  LEU A 522     -19.696 -32.583 -16.240  1.00  0.67           H  
ATOM   8245 2HB  LEU A 522     -19.730 -34.022 -15.258  1.00  0.67           H  
ATOM   8246  HG  LEU A 522     -21.846 -33.414 -17.292  1.00  0.67           H  
ATOM   8247 1HD1 LEU A 522     -20.732 -35.109 -18.625  1.00  0.67           H  
ATOM   8248 2HD1 LEU A 522     -19.691 -33.710 -18.349  1.00  0.67           H  
ATOM   8249 3HD1 LEU A 522     -19.434 -35.213 -17.457  1.00  0.67           H  
ATOM   8250 1HD2 LEU A 522     -22.374 -35.790 -16.915  1.00  0.67           H  
ATOM   8251 2HD2 LEU A 522     -21.077 -35.908 -15.703  1.00  0.67           H  
ATOM   8252 3HD2 LEU A 522     -22.498 -34.875 -15.400  1.00  0.67           H  
ATOM   8253  N   ARG A 523     -19.788 -31.024 -13.481  1.00  0.67           N  
ATOM   8254  CA  ARG A 523     -19.082 -30.571 -12.287  1.00  0.67           C  
ATOM   8255  C   ARG A 523     -20.075 -30.360 -11.164  1.00  0.67           C  
ATOM   8256  O   ARG A 523     -19.818 -30.774 -10.034  1.00  0.67           O  
ATOM   8257  CB  ARG A 523     -18.293 -29.304 -12.555  1.00  0.67           C  
ATOM   8258  CG  ARG A 523     -17.082 -29.509 -13.427  1.00  0.67           C  
ATOM   8259  CD  ARG A 523     -16.443 -28.235 -13.782  1.00  0.67           C  
ATOM   8260  NE  ARG A 523     -15.439 -28.429 -14.786  1.00  0.67           N  
ATOM   8261  CZ  ARG A 523     -14.678 -27.468 -15.319  1.00  0.67           C  
ATOM   8262  NH1 ARG A 523     -14.765 -26.220 -14.900  1.00  0.67           N  
ATOM   8263  NH2 ARG A 523     -13.853 -27.802 -16.277  1.00  0.67           N  
ATOM   8264  H   ARG A 523     -19.756 -30.453 -14.325  1.00  0.67           H  
ATOM   8265  HA  ARG A 523     -18.380 -31.328 -11.975  1.00  0.67           H  
ATOM   8266 1HB  ARG A 523     -18.934 -28.577 -13.046  1.00  0.67           H  
ATOM   8267 2HB  ARG A 523     -17.965 -28.868 -11.609  1.00  0.67           H  
ATOM   8268 1HG  ARG A 523     -16.354 -30.082 -12.856  1.00  0.67           H  
ATOM   8269 2HG  ARG A 523     -17.323 -30.062 -14.315  1.00  0.67           H  
ATOM   8270 1HD  ARG A 523     -17.196 -27.554 -14.179  1.00  0.67           H  
ATOM   8271 2HD  ARG A 523     -15.975 -27.796 -12.903  1.00  0.67           H  
ATOM   8272  HE  ARG A 523     -15.327 -29.365 -15.164  1.00  0.67           H  
ATOM   8273 1HH1 ARG A 523     -15.409 -25.978 -14.163  1.00  0.67           H  
ATOM   8274 2HH1 ARG A 523     -14.183 -25.510 -15.321  1.00  0.67           H  
ATOM   8275 1HH2 ARG A 523     -13.831 -28.772 -16.624  1.00  0.67           H  
ATOM   8276 2HH2 ARG A 523     -13.258 -27.137 -16.758  1.00  0.67           H  
ATOM   8277  N   ARG A 524     -21.254 -29.808 -11.477  1.00  0.66           N  
ATOM   8278  CA  ARG A 524     -22.255 -29.613 -10.442  1.00  0.66           C  
ATOM   8279  C   ARG A 524     -22.654 -30.974  -9.882  1.00  0.66           C  
ATOM   8280  O   ARG A 524     -22.774 -31.143  -8.673  1.00  0.66           O  
ATOM   8281  CB  ARG A 524     -23.500 -28.923 -10.997  1.00  0.66           C  
ATOM   8282  CG  ARG A 524     -23.358 -27.452 -11.382  1.00  0.66           C  
ATOM   8283  CD  ARG A 524     -24.618 -26.930 -12.020  1.00  0.66           C  
ATOM   8284  NE  ARG A 524     -24.509 -25.522 -12.414  1.00  0.66           N  
ATOM   8285  CZ  ARG A 524     -25.372 -24.874 -13.245  1.00  0.66           C  
ATOM   8286  NH1 ARG A 524     -26.395 -25.480 -13.781  1.00  0.66           N  
ATOM   8287  NH2 ARG A 524     -25.214 -23.609 -13.544  1.00  0.66           N  
ATOM   8288  H   ARG A 524     -21.426 -29.479 -12.425  1.00  0.66           H  
ATOM   8289  HA  ARG A 524     -21.829 -29.004  -9.642  1.00  0.66           H  
ATOM   8290 1HB  ARG A 524     -23.841 -29.452 -11.879  1.00  0.66           H  
ATOM   8291 2HB  ARG A 524     -24.297 -28.988 -10.258  1.00  0.66           H  
ATOM   8292 1HG  ARG A 524     -23.152 -26.868 -10.504  1.00  0.66           H  
ATOM   8293 2HG  ARG A 524     -22.542 -27.334 -12.081  1.00  0.66           H  
ATOM   8294 1HD  ARG A 524     -24.839 -27.514 -12.910  1.00  0.66           H  
ATOM   8295 2HD  ARG A 524     -25.441 -27.024 -11.314  1.00  0.66           H  
ATOM   8296  HE  ARG A 524     -23.742 -24.989 -12.033  1.00  0.66           H  
ATOM   8297 1HH1 ARG A 524     -26.577 -26.451 -13.592  1.00  0.66           H  
ATOM   8298 2HH1 ARG A 524     -27.004 -24.922 -14.405  1.00  0.66           H  
ATOM   8299 1HH2 ARG A 524     -24.447 -23.078 -13.167  1.00  0.66           H  
ATOM   8300 2HH2 ARG A 524     -25.915 -23.177 -14.170  1.00  0.66           H  
ATOM   8301  N   ALA A 525     -22.804 -31.981 -10.752  1.00  0.66           N  
ATOM   8302  CA  ALA A 525     -23.179 -33.311 -10.285  1.00  0.66           C  
ATOM   8303  C   ALA A 525     -22.125 -33.871  -9.331  1.00  0.66           C  
ATOM   8304  O   ALA A 525     -22.459 -34.456  -8.301  1.00  0.66           O  
ATOM   8305  CB  ALA A 525     -23.360 -34.254 -11.464  1.00  0.66           C  
ATOM   8306  H   ALA A 525     -22.700 -31.805 -11.751  1.00  0.66           H  
ATOM   8307  HA  ALA A 525     -24.122 -33.227  -9.744  1.00  0.66           H  
ATOM   8308 1HB  ALA A 525     -23.666 -35.231 -11.093  1.00  0.66           H  
ATOM   8309 2HB  ALA A 525     -24.125 -33.862 -12.134  1.00  0.66           H  
ATOM   8310 3HB  ALA A 525     -22.429 -34.352 -12.006  1.00  0.66           H  
ATOM   8311  N   ARG A 526     -20.846 -33.664  -9.652  1.00  0.66           N  
ATOM   8312  CA  ARG A 526     -19.761 -34.132  -8.794  1.00  0.66           C  
ATOM   8313  C   ARG A 526     -19.808 -33.452  -7.442  1.00  0.66           C  
ATOM   8314  O   ARG A 526     -19.717 -34.095  -6.396  1.00  0.66           O  
ATOM   8315  CB  ARG A 526     -18.413 -33.832  -9.420  1.00  0.66           C  
ATOM   8316  CG  ARG A 526     -17.201 -34.278  -8.643  1.00  0.66           C  
ATOM   8317  CD  ARG A 526     -15.950 -33.934  -9.378  1.00  0.66           C  
ATOM   8318  NE  ARG A 526     -14.765 -34.282  -8.620  1.00  0.66           N  
ATOM   8319  CZ  ARG A 526     -13.498 -34.024  -9.003  1.00  0.66           C  
ATOM   8320  NH1 ARG A 526     -13.258 -33.412 -10.143  1.00  0.66           N  
ATOM   8321  NH2 ARG A 526     -12.495 -34.387  -8.223  1.00  0.66           N  
ATOM   8322  H   ARG A 526     -20.629 -33.186 -10.528  1.00  0.66           H  
ATOM   8323  HA  ARG A 526     -19.865 -35.207  -8.653  1.00  0.66           H  
ATOM   8324 1HB  ARG A 526     -18.363 -34.306 -10.363  1.00  0.66           H  
ATOM   8325 2HB  ARG A 526     -18.318 -32.763  -9.590  1.00  0.66           H  
ATOM   8326 1HG  ARG A 526     -17.184 -33.782  -7.667  1.00  0.66           H  
ATOM   8327 2HG  ARG A 526     -17.233 -35.362  -8.503  1.00  0.66           H  
ATOM   8328 1HD  ARG A 526     -15.924 -34.464 -10.322  1.00  0.66           H  
ATOM   8329 2HD  ARG A 526     -15.930 -32.862  -9.569  1.00  0.66           H  
ATOM   8330  HE  ARG A 526     -14.902 -34.754  -7.730  1.00  0.66           H  
ATOM   8331 1HH1 ARG A 526     -14.025 -33.134 -10.736  1.00  0.66           H  
ATOM   8332 2HH1 ARG A 526     -12.307 -33.223 -10.426  1.00  0.66           H  
ATOM   8333 1HH2 ARG A 526     -12.684 -34.855  -7.345  1.00  0.66           H  
ATOM   8334 2HH2 ARG A 526     -11.543 -34.196  -8.501  1.00  0.66           H  
ATOM   8335  N   GLU A 527     -19.956 -32.137  -7.471  1.00  0.67           N  
ATOM   8336  CA  GLU A 527     -19.972 -31.340  -6.265  1.00  0.67           C  
ATOM   8337  C   GLU A 527     -21.169 -31.706  -5.381  1.00  0.67           C  
ATOM   8338  O   GLU A 527     -21.026 -31.844  -4.160  1.00  0.67           O  
ATOM   8339  CB  GLU A 527     -19.946 -29.877  -6.683  1.00  0.67           C  
ATOM   8340  CG  GLU A 527     -18.584 -29.455  -7.319  1.00  0.67           C  
ATOM   8341  CD  GLU A 527     -18.574 -28.087  -7.999  1.00  0.67           C  
ATOM   8342  OE1 GLU A 527     -19.612 -27.494  -8.147  1.00  0.67           O  
ATOM   8343  OE2 GLU A 527     -17.509 -27.650  -8.380  1.00  0.67           O  
ATOM   8344  H   GLU A 527     -20.043 -31.668  -8.375  1.00  0.67           H  
ATOM   8345  HA  GLU A 527     -19.062 -31.554  -5.702  1.00  0.67           H  
ATOM   8346 1HB  GLU A 527     -20.742 -29.687  -7.403  1.00  0.67           H  
ATOM   8347 2HB  GLU A 527     -20.113 -29.260  -5.835  1.00  0.67           H  
ATOM   8348 1HG  GLU A 527     -17.833 -29.451  -6.531  1.00  0.67           H  
ATOM   8349 2HG  GLU A 527     -18.293 -30.213  -8.044  1.00  0.67           H  
ATOM   8350  N   VAL A 528     -22.331 -31.941  -6.003  1.00  0.67           N  
ATOM   8351  CA  VAL A 528     -23.511 -32.362  -5.265  1.00  0.67           C  
ATOM   8352  C   VAL A 528     -23.269 -33.732  -4.655  1.00  0.67           C  
ATOM   8353  O   VAL A 528     -23.580 -33.941  -3.483  1.00  0.67           O  
ATOM   8354  CB  VAL A 528     -24.773 -32.386  -6.156  1.00  0.67           C  
ATOM   8355  CG1 VAL A 528     -25.896 -33.046  -5.405  1.00  0.67           C  
ATOM   8356  CG2 VAL A 528     -25.211 -30.958  -6.523  1.00  0.67           C  
ATOM   8357  H   VAL A 528     -22.398 -31.799  -7.009  1.00  0.67           H  
ATOM   8358  HA  VAL A 528     -23.686 -31.650  -4.459  1.00  0.67           H  
ATOM   8359  HB  VAL A 528     -24.560 -32.957  -7.063  1.00  0.67           H  
ATOM   8360 1HG1 VAL A 528     -26.784 -33.070  -6.033  1.00  0.67           H  
ATOM   8361 2HG1 VAL A 528     -25.605 -34.064  -5.148  1.00  0.67           H  
ATOM   8362 3HG1 VAL A 528     -26.105 -32.485  -4.498  1.00  0.67           H  
ATOM   8363 1HG2 VAL A 528     -26.101 -31.008  -7.153  1.00  0.67           H  
ATOM   8364 2HG2 VAL A 528     -25.446 -30.416  -5.620  1.00  0.67           H  
ATOM   8365 3HG2 VAL A 528     -24.421 -30.446  -7.058  1.00  0.67           H  
ATOM   8366  N   ARG A 529     -22.693 -34.656  -5.435  1.00  0.67           N  
ATOM   8367  CA  ARG A 529     -22.381 -36.000  -4.961  1.00  0.67           C  
ATOM   8368  C   ARG A 529     -21.533 -35.938  -3.719  1.00  0.67           C  
ATOM   8369  O   ARG A 529     -21.857 -36.566  -2.708  1.00  0.67           O  
ATOM   8370  CB  ARG A 529     -21.638 -36.769  -6.048  1.00  0.67           C  
ATOM   8371  CG  ARG A 529     -21.227 -38.172  -5.761  1.00  0.67           C  
ATOM   8372  CD  ARG A 529     -20.501 -38.723  -6.913  1.00  0.67           C  
ATOM   8373  NE  ARG A 529     -20.104 -40.081  -6.690  1.00  0.67           N  
ATOM   8374  CZ  ARG A 529     -18.981 -40.436  -6.022  1.00  0.67           C  
ATOM   8375  NH1 ARG A 529     -18.190 -39.496  -5.536  1.00  0.67           N  
ATOM   8376  NH2 ARG A 529     -18.669 -41.710  -5.846  1.00  0.67           N  
ATOM   8377  H   ARG A 529     -22.472 -34.430  -6.404  1.00  0.67           H  
ATOM   8378  HA  ARG A 529     -23.304 -36.513  -4.712  1.00  0.67           H  
ATOM   8379 1HB  ARG A 529     -22.248 -36.788  -6.949  1.00  0.67           H  
ATOM   8380 2HB  ARG A 529     -20.734 -36.249  -6.296  1.00  0.67           H  
ATOM   8381 1HG  ARG A 529     -20.578 -38.195  -4.886  1.00  0.67           H  
ATOM   8382 2HG  ARG A 529     -22.077 -38.796  -5.606  1.00  0.67           H  
ATOM   8383 1HD  ARG A 529     -21.144 -38.696  -7.795  1.00  0.67           H  
ATOM   8384 2HD  ARG A 529     -19.608 -38.126  -7.096  1.00  0.67           H  
ATOM   8385  HE  ARG A 529     -20.721 -40.810  -7.061  1.00  0.67           H  
ATOM   8386 1HH1 ARG A 529     -18.426 -38.511  -5.664  1.00  0.67           H  
ATOM   8387 2HH1 ARG A 529     -17.352 -39.747  -5.030  1.00  0.67           H  
ATOM   8388 1HH2 ARG A 529     -19.268 -42.440  -6.211  1.00  0.67           H  
ATOM   8389 2HH2 ARG A 529     -17.832 -41.960  -5.341  1.00  0.67           H  
ATOM   8390  N   ASP A 530     -20.466 -35.142  -3.760  1.00  0.67           N  
ATOM   8391  CA  ASP A 530     -19.617 -35.050  -2.594  1.00  0.67           C  
ATOM   8392  C   ASP A 530     -20.390 -34.490  -1.402  1.00  0.67           C  
ATOM   8393  O   ASP A 530     -20.267 -35.009  -0.292  1.00  0.67           O  
ATOM   8394  CB  ASP A 530     -18.372 -34.213  -2.894  1.00  0.67           C  
ATOM   8395  CG  ASP A 530     -17.356 -34.952  -3.819  1.00  0.67           C  
ATOM   8396  OD1 ASP A 530     -17.503 -36.145  -4.022  1.00  0.67           O  
ATOM   8397  OD2 ASP A 530     -16.435 -34.318  -4.288  1.00  0.67           O  
ATOM   8398  H   ASP A 530     -20.241 -34.626  -4.613  1.00  0.67           H  
ATOM   8399  HA  ASP A 530     -19.284 -36.053  -2.335  1.00  0.67           H  
ATOM   8400 1HB  ASP A 530     -18.680 -33.285  -3.387  1.00  0.67           H  
ATOM   8401 2HB  ASP A 530     -17.878 -33.943  -1.961  1.00  0.67           H  
ATOM   8402  N   GLN A 531     -21.258 -33.491  -1.618  1.00  0.68           N  
ATOM   8403  CA  GLN A 531     -22.003 -32.983  -0.472  1.00  0.68           C  
ATOM   8404  C   GLN A 531     -22.958 -34.031   0.081  1.00  0.68           C  
ATOM   8405  O   GLN A 531     -23.096 -34.165   1.298  1.00  0.68           O  
ATOM   8406  CB  GLN A 531     -22.826 -31.745  -0.814  1.00  0.68           C  
ATOM   8407  CG  GLN A 531     -23.516 -31.135   0.434  1.00  0.68           C  
ATOM   8408  CD  GLN A 531     -22.525 -30.578   1.466  1.00  0.68           C  
ATOM   8409  OE1 GLN A 531     -21.667 -29.751   1.134  1.00  0.68           O  
ATOM   8410  NE2 GLN A 531     -22.652 -31.010   2.724  1.00  0.68           N  
ATOM   8411  H   GLN A 531     -21.360 -33.065  -2.542  1.00  0.68           H  
ATOM   8412  HA  GLN A 531     -21.292 -32.723   0.310  1.00  0.68           H  
ATOM   8413 1HB  GLN A 531     -22.188 -30.987  -1.272  1.00  0.68           H  
ATOM   8414 2HB  GLN A 531     -23.596 -32.005  -1.545  1.00  0.68           H  
ATOM   8415 1HG  GLN A 531     -24.192 -30.352   0.150  1.00  0.68           H  
ATOM   8416 2HG  GLN A 531     -24.078 -31.935   0.915  1.00  0.68           H  
ATOM   8417 1HE2 GLN A 531     -22.030 -30.669   3.432  1.00  0.68           H  
ATOM   8418 2HE2 GLN A 531     -23.367 -31.666   2.953  1.00  0.68           H  
ATOM   8419  N   LEU A 532     -23.596 -34.806  -0.794  1.00  0.68           N  
ATOM   8420  CA  LEU A 532     -24.536 -35.800  -0.309  1.00  0.68           C  
ATOM   8421  C   LEU A 532     -23.798 -36.862   0.484  1.00  0.68           C  
ATOM   8422  O   LEU A 532     -24.296 -37.327   1.513  1.00  0.68           O  
ATOM   8423  CB  LEU A 532     -25.310 -36.424  -1.462  1.00  0.68           C  
ATOM   8424  CG  LEU A 532     -26.264 -35.481  -2.184  1.00  0.68           C  
ATOM   8425  CD1 LEU A 532     -26.908 -36.214  -3.371  1.00  0.68           C  
ATOM   8426  CD2 LEU A 532     -27.262 -34.955  -1.220  1.00  0.68           C  
ATOM   8427  H   LEU A 532     -23.453 -34.674  -1.796  1.00  0.68           H  
ATOM   8428  HA  LEU A 532     -25.246 -35.312   0.353  1.00  0.68           H  
ATOM   8429 1HB  LEU A 532     -24.575 -36.743  -2.191  1.00  0.68           H  
ATOM   8430 2HB  LEU A 532     -25.865 -37.291  -1.107  1.00  0.68           H  
ATOM   8431  HG  LEU A 532     -25.703 -34.648  -2.578  1.00  0.68           H  
ATOM   8432 1HD1 LEU A 532     -27.568 -35.537  -3.905  1.00  0.68           H  
ATOM   8433 2HD1 LEU A 532     -26.133 -36.555  -4.041  1.00  0.68           H  
ATOM   8434 3HD1 LEU A 532     -27.476 -37.067  -3.011  1.00  0.68           H  
ATOM   8435 1HD2 LEU A 532     -27.912 -34.260  -1.728  1.00  0.68           H  
ATOM   8436 2HD2 LEU A 532     -27.833 -35.781  -0.825  1.00  0.68           H  
ATOM   8437 3HD2 LEU A 532     -26.749 -34.440  -0.416  1.00  0.68           H  
ATOM   8438  N   LEU A 533     -22.590 -37.219   0.038  1.00  0.68           N  
ATOM   8439  CA  LEU A 533     -21.796 -38.193   0.764  1.00  0.68           C  
ATOM   8440  C   LEU A 533     -21.402 -37.619   2.127  1.00  0.68           C  
ATOM   8441  O   LEU A 533     -21.475 -38.316   3.140  1.00  0.68           O  
ATOM   8442  CB  LEU A 533     -20.562 -38.581  -0.059  1.00  0.68           C  
ATOM   8443  CG  LEU A 533     -20.871 -39.394  -1.325  1.00  0.68           C  
ATOM   8444  CD1 LEU A 533     -19.631 -39.532  -2.164  1.00  0.68           C  
ATOM   8445  CD2 LEU A 533     -21.413 -40.766  -0.936  1.00  0.68           C  
ATOM   8446  H   LEU A 533     -22.231 -36.817  -0.829  1.00  0.68           H  
ATOM   8447  HA  LEU A 533     -22.402 -39.083   0.920  1.00  0.68           H  
ATOM   8448 1HB  LEU A 533     -20.053 -37.668  -0.366  1.00  0.68           H  
ATOM   8449 2HB  LEU A 533     -19.885 -39.158   0.564  1.00  0.68           H  
ATOM   8450  HG  LEU A 533     -21.599 -38.871  -1.897  1.00  0.68           H  
ATOM   8451 1HD1 LEU A 533     -19.870 -40.092  -3.063  1.00  0.68           H  
ATOM   8452 2HD1 LEU A 533     -19.268 -38.539  -2.440  1.00  0.68           H  
ATOM   8453 3HD1 LEU A 533     -18.864 -40.057  -1.599  1.00  0.68           H  
ATOM   8454 1HD2 LEU A 533     -21.652 -41.334  -1.836  1.00  0.68           H  
ATOM   8455 2HD2 LEU A 533     -20.670 -41.300  -0.363  1.00  0.68           H  
ATOM   8456 3HD2 LEU A 533     -22.304 -40.641  -0.340  1.00  0.68           H  
ATOM   8457  N   ASP A 534     -21.047 -36.330   2.184  1.00  0.69           N  
ATOM   8458  CA  ASP A 534     -20.716 -35.742   3.477  1.00  0.69           C  
ATOM   8459  C   ASP A 534     -21.931 -35.764   4.405  1.00  0.69           C  
ATOM   8460  O   ASP A 534     -21.794 -36.031   5.599  1.00  0.69           O  
ATOM   8461  CB  ASP A 534     -20.151 -34.320   3.342  1.00  0.69           C  
ATOM   8462  CG  ASP A 534     -18.692 -34.296   2.795  1.00  0.69           C  
ATOM   8463  OD1 ASP A 534     -18.077 -35.340   2.744  1.00  0.69           O  
ATOM   8464  OD2 ASP A 534     -18.200 -33.229   2.488  1.00  0.69           O  
ATOM   8465  H   ASP A 534     -20.979 -35.773   1.331  1.00  0.69           H  
ATOM   8466  HA  ASP A 534     -19.939 -36.352   3.936  1.00  0.69           H  
ATOM   8467 1HB  ASP A 534     -20.788 -33.749   2.661  1.00  0.69           H  
ATOM   8468 2HB  ASP A 534     -20.178 -33.823   4.309  1.00  0.69           H  
ATOM   8469  N   ILE A 535     -23.130 -35.547   3.861  1.00  0.69           N  
ATOM   8470  CA  ILE A 535     -24.322 -35.584   4.697  1.00  0.69           C  
ATOM   8471  C   ILE A 535     -24.526 -36.994   5.214  1.00  0.69           C  
ATOM   8472  O   ILE A 535     -24.797 -37.189   6.402  1.00  0.69           O  
ATOM   8473  CB  ILE A 535     -25.567 -35.095   3.968  1.00  0.69           C  
ATOM   8474  CG1 ILE A 535     -25.413 -33.629   3.658  1.00  0.69           C  
ATOM   8475  CG2 ILE A 535     -26.791 -35.305   4.882  1.00  0.69           C  
ATOM   8476  CD1 ILE A 535     -26.421 -33.138   2.704  1.00  0.69           C  
ATOM   8477  H   ILE A 535     -23.202 -35.317   2.869  1.00  0.69           H  
ATOM   8478  HA  ILE A 535     -24.168 -34.946   5.549  1.00  0.69           H  
ATOM   8479  HB  ILE A 535     -25.691 -35.637   3.034  1.00  0.69           H  
ATOM   8480 1HG1 ILE A 535     -25.504 -33.061   4.581  1.00  0.69           H  
ATOM   8481 2HG1 ILE A 535     -24.426 -33.460   3.246  1.00  0.69           H  
ATOM   8482 1HG2 ILE A 535     -27.688 -34.953   4.381  1.00  0.69           H  
ATOM   8483 2HG2 ILE A 535     -26.896 -36.361   5.112  1.00  0.69           H  
ATOM   8484 3HG2 ILE A 535     -26.659 -34.750   5.808  1.00  0.69           H  
ATOM   8485 1HD1 ILE A 535     -26.264 -32.078   2.516  1.00  0.69           H  
ATOM   8486 2HD1 ILE A 535     -26.330 -33.687   1.777  1.00  0.69           H  
ATOM   8487 3HD1 ILE A 535     -27.400 -33.299   3.133  1.00  0.69           H  
ATOM   8488  N   MET A 536     -24.378 -37.989   4.338  1.00  0.69           N  
ATOM   8489  CA  MET A 536     -24.514 -39.361   4.786  1.00  0.69           C  
ATOM   8490  C   MET A 536     -23.536 -39.652   5.909  1.00  0.69           C  
ATOM   8491  O   MET A 536     -23.910 -40.261   6.915  1.00  0.69           O  
ATOM   8492  CB  MET A 536     -24.236 -40.344   3.658  1.00  0.69           C  
ATOM   8493  CG  MET A 536     -25.235 -40.455   2.580  1.00  0.69           C  
ATOM   8494  SD  MET A 536     -24.605 -41.557   1.353  1.00  0.69           S  
ATOM   8495  CE  MET A 536     -24.526 -43.028   2.360  1.00  0.69           C  
ATOM   8496  H   MET A 536     -24.173 -37.783   3.360  1.00  0.69           H  
ATOM   8497  HA  MET A 536     -25.524 -39.511   5.164  1.00  0.69           H  
ATOM   8498 1HB  MET A 536     -23.322 -40.045   3.174  1.00  0.69           H  
ATOM   8499 2HB  MET A 536     -24.057 -41.331   4.069  1.00  0.69           H  
ATOM   8500 1HG  MET A 536     -26.177 -40.846   2.965  1.00  0.69           H  
ATOM   8501 2HG  MET A 536     -25.414 -39.485   2.127  1.00  0.69           H  
ATOM   8502 1HE  MET A 536     -24.136 -43.843   1.773  1.00  0.69           H  
ATOM   8503 2HE  MET A 536     -23.866 -42.859   3.215  1.00  0.69           H  
ATOM   8504 3HE  MET A 536     -25.523 -43.286   2.721  1.00  0.69           H  
ATOM   8505  N   LYS A 537     -22.292 -39.185   5.768  1.00  0.69           N  
ATOM   8506  CA  LYS A 537     -21.289 -39.401   6.798  1.00  0.69           C  
ATOM   8507  C   LYS A 537     -21.730 -38.770   8.122  1.00  0.69           C  
ATOM   8508  O   LYS A 537     -21.690 -39.413   9.169  1.00  0.69           O  
ATOM   8509  CB  LYS A 537     -19.934 -38.850   6.349  1.00  0.69           C  
ATOM   8510  CG  LYS A 537     -18.792 -39.075   7.325  1.00  0.69           C  
ATOM   8511  CD  LYS A 537     -17.477 -38.560   6.751  1.00  0.69           C  
ATOM   8512  CE  LYS A 537     -16.330 -38.746   7.733  1.00  0.69           C  
ATOM   8513  NZ  LYS A 537     -15.042 -38.243   7.182  1.00  0.69           N  
ATOM   8514  H   LYS A 537     -22.034 -38.691   4.913  1.00  0.69           H  
ATOM   8515  HA  LYS A 537     -21.185 -40.474   6.955  1.00  0.69           H  
ATOM   8516 1HB  LYS A 537     -19.662 -39.287   5.391  1.00  0.69           H  
ATOM   8517 2HB  LYS A 537     -20.020 -37.777   6.194  1.00  0.69           H  
ATOM   8518 1HG  LYS A 537     -19.007 -38.547   8.255  1.00  0.69           H  
ATOM   8519 2HG  LYS A 537     -18.699 -40.139   7.541  1.00  0.69           H  
ATOM   8520 1HD  LYS A 537     -17.251 -39.096   5.827  1.00  0.69           H  
ATOM   8521 2HD  LYS A 537     -17.578 -37.499   6.517  1.00  0.69           H  
ATOM   8522 1HE  LYS A 537     -16.557 -38.207   8.651  1.00  0.69           H  
ATOM   8523 2HE  LYS A 537     -16.226 -39.807   7.962  1.00  0.69           H  
ATOM   8524 1HZ  LYS A 537     -14.308 -38.384   7.861  1.00  0.69           H  
ATOM   8525 2HZ  LYS A 537     -14.819 -38.746   6.335  1.00  0.69           H  
ATOM   8526 3HZ  LYS A 537     -15.126 -37.258   6.977  1.00  0.69           H  
ATOM   8527  N   MET A 538     -22.229 -37.531   8.072  1.00  0.68           N  
ATOM   8528  CA  MET A 538     -22.668 -36.812   9.274  1.00  0.68           C  
ATOM   8529  C   MET A 538     -23.864 -37.490   9.948  1.00  0.68           C  
ATOM   8530  O   MET A 538     -24.031 -37.411  11.167  1.00  0.68           O  
ATOM   8531  CB  MET A 538     -23.001 -35.360   8.925  1.00  0.68           C  
ATOM   8532  CG  MET A 538     -21.778 -34.499   8.580  1.00  0.68           C  
ATOM   8533  SD  MET A 538     -22.155 -32.735   8.388  1.00  0.68           S  
ATOM   8534  CE  MET A 538     -23.069 -32.708   6.844  1.00  0.68           C  
ATOM   8535  H   MET A 538     -22.260 -37.050   7.173  1.00  0.68           H  
ATOM   8536  HA  MET A 538     -21.847 -36.816   9.988  1.00  0.68           H  
ATOM   8537 1HB  MET A 538     -23.668 -35.348   8.062  1.00  0.68           H  
ATOM   8538 2HB  MET A 538     -23.527 -34.894   9.756  1.00  0.68           H  
ATOM   8539 1HG  MET A 538     -21.040 -34.604   9.372  1.00  0.68           H  
ATOM   8540 2HG  MET A 538     -21.329 -34.853   7.663  1.00  0.68           H  
ATOM   8541 1HE  MET A 538     -23.343 -31.683   6.601  1.00  0.68           H  
ATOM   8542 2HE  MET A 538     -22.455 -33.124   6.043  1.00  0.68           H  
ATOM   8543 3HE  MET A 538     -23.970 -33.296   6.964  1.00  0.68           H  
ATOM   8544  N   GLN A 539     -24.682 -38.179   9.153  1.00  0.67           N  
ATOM   8545  CA  GLN A 539     -25.843 -38.912   9.646  1.00  0.67           C  
ATOM   8546  C   GLN A 539     -25.497 -40.368  10.002  1.00  0.67           C  
ATOM   8547  O   GLN A 539     -26.384 -41.147  10.358  1.00  0.67           O  
ATOM   8548  CB  GLN A 539     -26.971 -38.906   8.610  1.00  0.67           C  
ATOM   8549  CG  GLN A 539     -27.560 -37.529   8.256  1.00  0.67           C  
ATOM   8550  CD  GLN A 539     -28.231 -36.853   9.436  1.00  0.67           C  
ATOM   8551  OE1 GLN A 539     -29.055 -37.464  10.123  1.00  0.67           O  
ATOM   8552  NE2 GLN A 539     -27.896 -35.588   9.681  1.00  0.67           N  
ATOM   8553  H   GLN A 539     -24.510 -38.162   8.146  1.00  0.67           H  
ATOM   8554  HA  GLN A 539     -26.197 -38.422  10.551  1.00  0.67           H  
ATOM   8555 1HB  GLN A 539     -26.596 -39.344   7.681  1.00  0.67           H  
ATOM   8556 2HB  GLN A 539     -27.777 -39.536   8.970  1.00  0.67           H  
ATOM   8557 1HG  GLN A 539     -26.753 -36.884   7.920  1.00  0.67           H  
ATOM   8558 2HG  GLN A 539     -28.293 -37.651   7.456  1.00  0.67           H  
ATOM   8559 1HE2 GLN A 539     -28.313 -35.100  10.451  1.00  0.67           H  
ATOM   8560 2HE2 GLN A 539     -27.228 -35.125   9.100  1.00  0.67           H  
ATOM   8561  N   HIS A 540     -24.215 -40.735   9.878  1.00  0.64           N  
ATOM   8562  CA  HIS A 540     -23.686 -42.072  10.142  1.00  0.64           C  
ATOM   8563  C   HIS A 540     -24.286 -43.172   9.260  1.00  0.64           C  
ATOM   8564  O   HIS A 540     -24.465 -44.304   9.715  1.00  0.64           O  
ATOM   8565  CB  HIS A 540     -23.894 -42.444  11.618  1.00  0.64           C  
ATOM   8566  CG  HIS A 540     -23.283 -41.463  12.575  1.00  0.64           C  
ATOM   8567  ND1 HIS A 540     -21.919 -41.337  12.749  1.00  0.64           N  
ATOM   8568  CD2 HIS A 540     -23.854 -40.555  13.399  1.00  0.64           C  
ATOM   8569  CE1 HIS A 540     -21.680 -40.392  13.642  1.00  0.64           C  
ATOM   8570  NE2 HIS A 540     -22.837 -39.904  14.052  1.00  0.64           N  
ATOM   8571  H   HIS A 540     -23.527 -40.045   9.586  1.00  0.64           H  
ATOM   8572  HA  HIS A 540     -22.613 -42.059   9.951  1.00  0.64           H  
ATOM   8573 1HB  HIS A 540     -24.954 -42.530  11.841  1.00  0.64           H  
ATOM   8574 2HB  HIS A 540     -23.447 -43.418  11.806  1.00  0.64           H  
ATOM   8575  HD2 HIS A 540     -24.923 -40.373  13.518  1.00  0.64           H  
ATOM   8576  HE1 HIS A 540     -20.697 -40.069  13.979  1.00  0.64           H  
ATOM   8577  HE2 HIS A 540     -22.961 -39.167  14.732  1.00  0.64           H  
ATOM   8578  N   MET A 541     -24.569 -42.850   7.996  1.00  0.62           N  
ATOM   8579  CA  MET A 541     -25.103 -43.824   7.040  1.00  0.62           C  
ATOM   8580  C   MET A 541     -23.960 -44.546   6.332  1.00  0.62           C  
ATOM   8581  O   MET A 541     -22.930 -43.942   6.030  1.00  0.62           O  
ATOM   8582  CB  MET A 541     -26.000 -43.121   6.030  1.00  0.62           C  
ATOM   8583  CG  MET A 541     -27.237 -42.496   6.631  1.00  0.62           C  
ATOM   8584  SD  MET A 541     -28.264 -41.625   5.426  1.00  0.62           S  
ATOM   8585  CE  MET A 541     -29.528 -41.013   6.529  1.00  0.62           C  
ATOM   8586  H   MET A 541     -24.397 -41.894   7.683  1.00  0.62           H  
ATOM   8587  HA  MET A 541     -25.691 -44.570   7.579  1.00  0.62           H  
ATOM   8588 1HB  MET A 541     -25.447 -42.343   5.545  1.00  0.62           H  
ATOM   8589 2HB  MET A 541     -26.316 -43.839   5.268  1.00  0.62           H  
ATOM   8590 1HG  MET A 541     -27.835 -43.284   7.092  1.00  0.62           H  
ATOM   8591 2HG  MET A 541     -26.941 -41.795   7.412  1.00  0.62           H  
ATOM   8592 1HE  MET A 541     -30.254 -40.445   5.985  1.00  0.62           H  
ATOM   8593 2HE  MET A 541     -30.006 -41.852   7.008  1.00  0.62           H  
ATOM   8594 3HE  MET A 541     -29.083 -40.381   7.278  1.00  0.62           H  
ATOM   8595  N   ARG A 542     -24.137 -45.825   6.031  1.00  0.60           N  
ATOM   8596  CA  ARG A 542     -23.106 -46.572   5.316  1.00  0.60           C  
ATOM   8597  C   ARG A 542     -23.063 -46.283   3.814  1.00  0.60           C  
ATOM   8598  O   ARG A 542     -24.103 -46.217   3.150  1.00  0.60           O  
ATOM   8599  CB  ARG A 542     -23.331 -48.056   5.506  1.00  0.60           C  
ATOM   8600  CG  ARG A 542     -23.162 -48.555   6.915  1.00  0.60           C  
ATOM   8601  CD  ARG A 542     -23.561 -49.972   7.010  1.00  0.60           C  
ATOM   8602  NE  ARG A 542     -24.993 -50.129   6.774  1.00  0.60           N  
ATOM   8603  CZ  ARG A 542     -25.611 -51.318   6.581  1.00  0.60           C  
ATOM   8604  NH1 ARG A 542     -24.907 -52.431   6.598  1.00  0.60           N  
ATOM   8605  NH2 ARG A 542     -26.917 -51.372   6.378  1.00  0.60           N  
ATOM   8606  H   ARG A 542     -24.992 -46.307   6.325  1.00  0.60           H  
ATOM   8607  HA  ARG A 542     -22.139 -46.306   5.746  1.00  0.60           H  
ATOM   8608 1HB  ARG A 542     -24.333 -48.320   5.180  1.00  0.60           H  
ATOM   8609 2HB  ARG A 542     -22.630 -48.605   4.882  1.00  0.60           H  
ATOM   8610 1HG  ARG A 542     -22.122 -48.459   7.222  1.00  0.60           H  
ATOM   8611 2HG  ARG A 542     -23.801 -47.969   7.583  1.00  0.60           H  
ATOM   8612 1HD  ARG A 542     -23.025 -50.554   6.262  1.00  0.60           H  
ATOM   8613 2HD  ARG A 542     -23.335 -50.353   8.004  1.00  0.60           H  
ATOM   8614  HE  ARG A 542     -25.567 -49.264   6.755  1.00  0.60           H  
ATOM   8615 1HH1 ARG A 542     -23.909 -52.394   6.754  1.00  0.60           H  
ATOM   8616 2HH1 ARG A 542     -25.363 -53.320   6.456  1.00  0.60           H  
ATOM   8617 1HH2 ARG A 542     -27.465 -50.520   6.366  1.00  0.60           H  
ATOM   8618 2HH2 ARG A 542     -27.368 -52.261   6.231  1.00  0.60           H  
ATOM   8619  N   MET A 543     -21.843 -46.151   3.291  1.00  0.60           N  
ATOM   8620  CA  MET A 543     -21.582 -45.936   1.867  1.00  0.60           C  
ATOM   8621  C   MET A 543     -21.244 -47.262   1.190  1.00  0.60           C  
ATOM   8622  O   MET A 543     -20.163 -47.812   1.402  1.00  0.60           O  
ATOM   8623  CB  MET A 543     -20.471 -44.915   1.702  1.00  0.60           C  
ATOM   8624  CG  MET A 543     -20.847 -43.550   2.233  1.00  0.60           C  
ATOM   8625  SD  MET A 543     -19.535 -42.361   2.133  1.00  0.60           S  
ATOM   8626  CE  MET A 543     -20.364 -41.023   2.922  1.00  0.60           C  
ATOM   8627  H   MET A 543     -21.053 -46.205   3.915  1.00  0.60           H  
ATOM   8628  HA  MET A 543     -22.463 -45.529   1.402  1.00  0.60           H  
ATOM   8629 1HB  MET A 543     -19.580 -45.254   2.226  1.00  0.60           H  
ATOM   8630 2HB  MET A 543     -20.215 -44.818   0.646  1.00  0.60           H  
ATOM   8631 1HG  MET A 543     -21.681 -43.171   1.649  1.00  0.60           H  
ATOM   8632 2HG  MET A 543     -21.171 -43.629   3.274  1.00  0.60           H  
ATOM   8633 1HE  MET A 543     -19.705 -40.157   2.959  1.00  0.60           H  
ATOM   8634 2HE  MET A 543     -21.256 -40.780   2.356  1.00  0.60           H  
ATOM   8635 3HE  MET A 543     -20.650 -41.308   3.935  1.00  0.60           H  
ATOM   8636  N   VAL A 544     -22.207 -47.818   0.458  1.00  0.60           N  
ATOM   8637  CA  VAL A 544     -22.044 -49.140  -0.138  1.00  0.60           C  
ATOM   8638  C   VAL A 544     -22.415 -49.103  -1.630  1.00  0.60           C  
ATOM   8639  O   VAL A 544     -23.419 -48.490  -1.998  1.00  0.60           O  
ATOM   8640  CB  VAL A 544     -22.938 -50.161   0.601  1.00  0.60           C  
ATOM   8641  CG1 VAL A 544     -22.713 -51.562   0.029  1.00  0.60           C  
ATOM   8642  CG2 VAL A 544     -22.673 -50.118   2.109  1.00  0.60           C  
ATOM   8643  H   VAL A 544     -23.070 -47.306   0.328  1.00  0.60           H  
ATOM   8644  HA  VAL A 544     -21.001 -49.444  -0.046  1.00  0.60           H  
ATOM   8645  HB  VAL A 544     -23.976 -49.904   0.417  1.00  0.60           H  
ATOM   8646 1HG1 VAL A 544     -23.372 -52.269   0.529  1.00  0.60           H  
ATOM   8647 2HG1 VAL A 544     -22.914 -51.583  -1.029  1.00  0.60           H  
ATOM   8648 3HG1 VAL A 544     -21.679 -51.854   0.192  1.00  0.60           H  
ATOM   8649 1HG2 VAL A 544     -23.325 -50.830   2.613  1.00  0.60           H  
ATOM   8650 2HG2 VAL A 544     -21.631 -50.376   2.304  1.00  0.60           H  
ATOM   8651 3HG2 VAL A 544     -22.879 -49.123   2.487  1.00  0.60           H  
ATOM   8652  N   SER A 545     -21.595 -49.715  -2.484  1.00  0.62           N  
ATOM   8653  CA  SER A 545     -21.880 -49.798  -3.922  1.00  0.62           C  
ATOM   8654  C   SER A 545     -22.517 -51.127  -4.326  1.00  0.62           C  
ATOM   8655  O   SER A 545     -22.135 -52.182  -3.821  1.00  0.62           O  
ATOM   8656  CB  SER A 545     -20.603 -49.629  -4.724  1.00  0.62           C  
ATOM   8657  OG  SER A 545     -20.820 -49.816  -6.118  1.00  0.62           O  
ATOM   8658  H   SER A 545     -20.768 -50.164  -2.120  1.00  0.62           H  
ATOM   8659  HA  SER A 545     -22.572 -48.997  -4.181  1.00  0.62           H  
ATOM   8660 1HB  SER A 545     -20.192 -48.632  -4.550  1.00  0.62           H  
ATOM   8661 2HB  SER A 545     -19.868 -50.348  -4.373  1.00  0.62           H  
ATOM   8662  HG  SER A 545     -21.159 -48.961  -6.478  1.00  0.62           H  
ATOM   8663  N   CYS A 546     -23.407 -51.075  -5.319  1.00  0.66           N  
ATOM   8664  CA  CYS A 546     -23.987 -52.272  -5.923  1.00  0.66           C  
ATOM   8665  C   CYS A 546     -23.374 -52.612  -7.269  1.00  0.66           C  
ATOM   8666  O   CYS A 546     -23.855 -53.514  -7.959  1.00  0.66           O  
ATOM   8667  CB  CYS A 546     -25.498 -52.150  -6.096  1.00  0.66           C  
ATOM   8668  SG  CYS A 546     -26.392 -52.174  -4.580  1.00  0.66           S  
ATOM   8669  H   CYS A 546     -23.682 -50.170  -5.678  1.00  0.66           H  
ATOM   8670  HA  CYS A 546     -23.804 -53.108  -5.249  1.00  0.66           H  
ATOM   8671 1HB  CYS A 546     -25.723 -51.215  -6.607  1.00  0.66           H  
ATOM   8672 2HB  CYS A 546     -25.868 -52.949  -6.716  1.00  0.66           H  
ATOM   8673  N   GLY A 547     -22.321 -51.902  -7.653  1.00  0.69           N  
ATOM   8674  CA  GLY A 547     -21.677 -52.192  -8.922  1.00  0.69           C  
ATOM   8675  C   GLY A 547     -22.655 -52.071 -10.080  1.00  0.69           C  
ATOM   8676  O   GLY A 547     -23.290 -51.040 -10.284  1.00  0.69           O  
ATOM   8677  H   GLY A 547     -21.938 -51.175  -7.049  1.00  0.69           H  
ATOM   8678 1HA  GLY A 547     -20.849 -51.498  -9.069  1.00  0.69           H  
ATOM   8679 2HA  GLY A 547     -21.255 -53.196  -8.896  1.00  0.69           H  
ATOM   8680  N   THR A 548     -22.775 -53.158 -10.832  1.00  0.72           N  
ATOM   8681  CA  THR A 548     -23.640 -53.234 -11.999  1.00  0.72           C  
ATOM   8682  C   THR A 548     -24.960 -53.934 -11.684  1.00  0.72           C  
ATOM   8683  O   THR A 548     -25.732 -54.282 -12.584  1.00  0.72           O  
ATOM   8684  CB  THR A 548     -22.927 -53.943 -13.158  1.00  0.72           C  
ATOM   8685  OG1 THR A 548     -22.555 -55.269 -12.755  1.00  0.72           O  
ATOM   8686  CG2 THR A 548     -21.682 -53.167 -13.556  1.00  0.72           C  
ATOM   8687  H   THR A 548     -22.234 -53.973 -10.582  1.00  0.72           H  
ATOM   8688  HA  THR A 548     -23.875 -52.219 -12.319  1.00  0.72           H  
ATOM   8689  HB  THR A 548     -23.603 -54.007 -14.012  1.00  0.72           H  
ATOM   8690  HG1 THR A 548     -23.340 -55.755 -12.486  1.00  0.72           H  
ATOM   8691 1HG2 THR A 548     -21.183 -53.676 -14.381  1.00  0.72           H  
ATOM   8692 2HG2 THR A 548     -21.965 -52.161 -13.867  1.00  0.72           H  
ATOM   8693 3HG2 THR A 548     -21.003 -53.106 -12.707  1.00  0.72           H  
ATOM   8694  N   ASP A 549     -25.238 -54.170 -10.402  1.00  0.73           N  
ATOM   8695  CA  ASP A 549     -26.492 -54.820 -10.069  1.00  0.73           C  
ATOM   8696  C   ASP A 549     -27.632 -53.825 -10.133  1.00  0.73           C  
ATOM   8697  O   ASP A 549     -28.067 -53.234  -9.136  1.00  0.73           O  
ATOM   8698  CB  ASP A 549     -26.407 -55.517  -8.706  1.00  0.73           C  
ATOM   8699  CG  ASP A 549     -27.686 -56.261  -8.286  1.00  0.73           C  
ATOM   8700  OD1 ASP A 549     -28.759 -55.945  -8.799  1.00  0.73           O  
ATOM   8701  OD2 ASP A 549     -27.582 -57.157  -7.474  1.00  0.73           O  
ATOM   8702  H   ASP A 549     -24.600 -53.884  -9.659  1.00  0.73           H  
ATOM   8703  HA  ASP A 549     -26.683 -55.594 -10.812  1.00  0.73           H  
ATOM   8704 1HB  ASP A 549     -25.578 -56.225  -8.715  1.00  0.73           H  
ATOM   8705 2HB  ASP A 549     -26.182 -54.783  -7.948  1.00  0.73           H  
ATOM   8706  N   TRP A 550     -28.151 -53.721 -11.348  1.00  0.73           N  
ATOM   8707  CA  TRP A 550     -29.194 -52.789 -11.711  1.00  0.73           C  
ATOM   8708  C   TRP A 550     -30.547 -53.198 -11.161  1.00  0.73           C  
ATOM   8709  O   TRP A 550     -31.481 -52.396 -11.147  1.00  0.73           O  
ATOM   8710  CB  TRP A 550     -29.275 -52.675 -13.228  1.00  0.73           C  
ATOM   8711  CG  TRP A 550     -28.070 -52.015 -13.845  1.00  0.73           C  
ATOM   8712  CD1 TRP A 550     -27.051 -51.394 -13.193  1.00  0.73           C  
ATOM   8713  CD2 TRP A 550     -27.766 -51.906 -15.251  1.00  0.73           C  
ATOM   8714  NE1 TRP A 550     -26.142 -50.903 -14.093  1.00  0.73           N  
ATOM   8715  CE2 TRP A 550     -26.563 -51.203 -15.355  1.00  0.73           C  
ATOM   8716  CE3 TRP A 550     -28.412 -52.334 -16.413  1.00  0.73           C  
ATOM   8717  CZ2 TRP A 550     -25.988 -50.916 -16.575  1.00  0.73           C  
ATOM   8718  CZ3 TRP A 550     -27.836 -52.048 -17.636  1.00  0.73           C  
ATOM   8719  CH2 TRP A 550     -26.651 -51.357 -17.714  1.00  0.73           C  
ATOM   8720  H   TRP A 550     -27.690 -54.267 -12.074  1.00  0.73           H  
ATOM   8721  HA  TRP A 550     -28.931 -51.817 -11.309  1.00  0.73           H  
ATOM   8722 1HB  TRP A 550     -29.374 -53.673 -13.657  1.00  0.73           H  
ATOM   8723 2HB  TRP A 550     -30.163 -52.113 -13.506  1.00  0.73           H  
ATOM   8724  HD1 TRP A 550     -26.969 -51.300 -12.127  1.00  0.73           H  
ATOM   8725  HE1 TRP A 550     -25.298 -50.401 -13.858  1.00  0.73           H  
ATOM   8726  HE3 TRP A 550     -29.352 -52.880 -16.353  1.00  0.73           H  
ATOM   8727  HZ2 TRP A 550     -25.050 -50.367 -16.661  1.00  0.73           H  
ATOM   8728  HZ3 TRP A 550     -28.349 -52.385 -18.537  1.00  0.73           H  
ATOM   8729  HH2 TRP A 550     -26.223 -51.147 -18.693  1.00  0.73           H  
ATOM   8730  N   ASP A 551     -30.690 -54.439 -10.699  1.00  0.72           N  
ATOM   8731  CA  ASP A 551     -31.984 -54.819 -10.168  1.00  0.72           C  
ATOM   8732  C   ASP A 551     -32.147 -54.169  -8.813  1.00  0.72           C  
ATOM   8733  O   ASP A 551     -33.175 -53.550  -8.533  1.00  0.72           O  
ATOM   8734  CB  ASP A 551     -32.111 -56.335 -10.005  1.00  0.72           C  
ATOM   8735  CG  ASP A 551     -32.149 -57.118 -11.323  1.00  0.72           C  
ATOM   8736  OD1 ASP A 551     -32.289 -56.519 -12.373  1.00  0.72           O  
ATOM   8737  OD2 ASP A 551     -32.064 -58.322 -11.270  1.00  0.72           O  
ATOM   8738  H   ASP A 551     -29.904 -55.086 -10.679  1.00  0.72           H  
ATOM   8739  HA  ASP A 551     -32.767 -54.455 -10.828  1.00  0.72           H  
ATOM   8740 1HB  ASP A 551     -31.256 -56.695  -9.418  1.00  0.72           H  
ATOM   8741 2HB  ASP A 551     -33.008 -56.561  -9.433  1.00  0.72           H  
ATOM   8742  N   ILE A 552     -31.087 -54.208  -8.001  1.00  0.71           N  
ATOM   8743  CA  ILE A 552     -31.203 -53.625  -6.672  1.00  0.71           C  
ATOM   8744  C   ILE A 552     -31.336 -52.113  -6.801  1.00  0.71           C  
ATOM   8745  O   ILE A 552     -32.133 -51.483  -6.099  1.00  0.71           O  
ATOM   8746  CB  ILE A 552     -30.027 -53.896  -5.756  1.00  0.71           C  
ATOM   8747  CG1 ILE A 552     -29.862 -55.346  -5.427  1.00  0.71           C  
ATOM   8748  CG2 ILE A 552     -30.373 -53.220  -4.490  1.00  0.71           C  
ATOM   8749  CD1 ILE A 552     -28.539 -55.619  -4.736  1.00  0.71           C  
ATOM   8750  H   ILE A 552     -30.230 -54.711  -8.288  1.00  0.71           H  
ATOM   8751  HA  ILE A 552     -32.101 -54.011  -6.197  1.00  0.71           H  
ATOM   8752  HB  ILE A 552     -29.098 -53.508  -6.183  1.00  0.71           H  
ATOM   8753 1HG1 ILE A 552     -30.670 -55.666  -4.778  1.00  0.71           H  
ATOM   8754 2HG1 ILE A 552     -29.898 -55.931  -6.352  1.00  0.71           H  
ATOM   8755 1HG2 ILE A 552     -29.571 -53.365  -3.766  1.00  0.71           H  
ATOM   8756 2HG2 ILE A 552     -30.525 -52.164  -4.673  1.00  0.71           H  
ATOM   8757 3HG2 ILE A 552     -31.293 -53.643  -4.103  1.00  0.71           H  
ATOM   8758 1HD1 ILE A 552     -28.452 -56.682  -4.525  1.00  0.71           H  
ATOM   8759 2HD1 ILE A 552     -27.721 -55.313  -5.394  1.00  0.71           H  
ATOM   8760 3HD1 ILE A 552     -28.486 -55.052  -3.804  1.00  0.71           H  
ATOM   8761  N   ILE A 553     -30.542 -51.523  -7.695  1.00  0.69           N  
ATOM   8762  CA  ILE A 553     -30.588 -50.083  -7.890  1.00  0.69           C  
ATOM   8763  C   ILE A 553     -31.997 -49.662  -8.321  1.00  0.69           C  
ATOM   8764  O   ILE A 553     -32.541 -48.692  -7.792  1.00  0.69           O  
ATOM   8765  CB  ILE A 553     -29.545 -49.654  -8.931  1.00  0.69           C  
ATOM   8766  CG1 ILE A 553     -28.130 -49.876  -8.347  1.00  0.69           C  
ATOM   8767  CG2 ILE A 553     -29.747 -48.207  -9.329  1.00  0.69           C  
ATOM   8768  CD1 ILE A 553     -27.011 -49.788  -9.357  1.00  0.69           C  
ATOM   8769  H   ILE A 553     -29.881 -52.090  -8.233  1.00  0.69           H  
ATOM   8770  HA  ILE A 553     -30.351 -49.594  -6.947  1.00  0.69           H  
ATOM   8771  HB  ILE A 553     -29.645 -50.278  -9.806  1.00  0.69           H  
ATOM   8772 1HG1 ILE A 553     -27.953 -49.133  -7.569  1.00  0.69           H  
ATOM   8773 2HG1 ILE A 553     -28.094 -50.871  -7.894  1.00  0.69           H  
ATOM   8774 1HG2 ILE A 553     -29.002 -47.931 -10.071  1.00  0.69           H  
ATOM   8775 2HG2 ILE A 553     -30.743 -48.074  -9.751  1.00  0.69           H  
ATOM   8776 3HG2 ILE A 553     -29.635 -47.583  -8.458  1.00  0.69           H  
ATOM   8777 1HD1 ILE A 553     -26.057 -49.966  -8.865  1.00  0.69           H  
ATOM   8778 2HD1 ILE A 553     -27.163 -50.540 -10.109  1.00  0.69           H  
ATOM   8779 3HD1 ILE A 553     -27.002 -48.803  -9.818  1.00  0.69           H  
ATOM   8780  N   ARG A 554     -32.613 -50.391  -9.256  1.00  0.68           N  
ATOM   8781  CA  ARG A 554     -33.974 -50.047  -9.646  1.00  0.68           C  
ATOM   8782  C   ARG A 554     -34.987 -50.261  -8.516  1.00  0.68           C  
ATOM   8783  O   ARG A 554     -35.967 -49.514  -8.431  1.00  0.68           O  
ATOM   8784  CB  ARG A 554     -34.369 -50.812 -10.877  1.00  0.68           C  
ATOM   8785  CG  ARG A 554     -33.640 -50.335 -12.137  1.00  0.68           C  
ATOM   8786  CD  ARG A 554     -33.960 -51.160 -13.314  1.00  0.68           C  
ATOM   8787  NE  ARG A 554     -33.405 -52.487 -13.221  1.00  0.68           N  
ATOM   8788  CZ  ARG A 554     -33.686 -53.472 -14.097  1.00  0.68           C  
ATOM   8789  NH1 ARG A 554     -34.486 -53.238 -15.105  1.00  0.68           N  
ATOM   8790  NH2 ARG A 554     -33.184 -54.678 -13.961  1.00  0.68           N  
ATOM   8791  H   ARG A 554     -32.153 -51.180  -9.713  1.00  0.68           H  
ATOM   8792  HA  ARG A 554     -33.986 -48.993  -9.911  1.00  0.68           H  
ATOM   8793 1HB  ARG A 554     -34.134 -51.867 -10.734  1.00  0.68           H  
ATOM   8794 2HB  ARG A 554     -35.438 -50.710 -11.046  1.00  0.68           H  
ATOM   8795 1HG  ARG A 554     -33.953 -49.313 -12.356  1.00  0.68           H  
ATOM   8796 2HG  ARG A 554     -32.566 -50.350 -11.977  1.00  0.68           H  
ATOM   8797 1HD  ARG A 554     -35.027 -51.266 -13.384  1.00  0.68           H  
ATOM   8798 2HD  ARG A 554     -33.580 -50.686 -14.221  1.00  0.68           H  
ATOM   8799  HE  ARG A 554     -32.771 -52.688 -12.432  1.00  0.68           H  
ATOM   8800 1HH1 ARG A 554     -34.882 -52.315 -15.246  1.00  0.68           H  
ATOM   8801 2HH1 ARG A 554     -34.702 -53.983 -15.758  1.00  0.68           H  
ATOM   8802 1HH2 ARG A 554     -32.583 -54.935 -13.172  1.00  0.68           H  
ATOM   8803 2HH2 ARG A 554     -33.413 -55.397 -14.624  1.00  0.68           H  
ATOM   8804  N   LYS A 555     -34.741 -51.225  -7.604  1.00  0.68           N  
ATOM   8805  CA  LYS A 555     -35.631 -51.381  -6.449  1.00  0.68           C  
ATOM   8806  C   LYS A 555     -35.539 -50.131  -5.590  1.00  0.68           C  
ATOM   8807  O   LYS A 555     -36.543 -49.653  -5.044  1.00  0.68           O  
ATOM   8808  CB  LYS A 555     -35.271 -52.574  -5.554  1.00  0.68           C  
ATOM   8809  CG  LYS A 555     -35.538 -53.956  -6.104  1.00  0.68           C  
ATOM   8810  CD  LYS A 555     -35.110 -55.014  -5.078  1.00  0.68           C  
ATOM   8811  CE  LYS A 555     -35.337 -56.423  -5.576  1.00  0.68           C  
ATOM   8812  NZ  LYS A 555     -34.897 -57.447  -4.577  1.00  0.68           N  
ATOM   8813  H   LYS A 555     -33.954 -51.864  -7.729  1.00  0.68           H  
ATOM   8814  HA  LYS A 555     -36.657 -51.491  -6.800  1.00  0.68           H  
ATOM   8815 1HB  LYS A 555     -34.222 -52.522  -5.281  1.00  0.68           H  
ATOM   8816 2HB  LYS A 555     -35.841 -52.494  -4.633  1.00  0.68           H  
ATOM   8817 1HG  LYS A 555     -36.598 -54.059  -6.290  1.00  0.68           H  
ATOM   8818 2HG  LYS A 555     -35.008 -54.108  -7.034  1.00  0.68           H  
ATOM   8819 1HD  LYS A 555     -34.054 -54.882  -4.840  1.00  0.68           H  
ATOM   8820 2HD  LYS A 555     -35.689 -54.874  -4.168  1.00  0.68           H  
ATOM   8821 1HE  LYS A 555     -36.391 -56.560  -5.767  1.00  0.68           H  
ATOM   8822 2HE  LYS A 555     -34.783 -56.566  -6.507  1.00  0.68           H  
ATOM   8823 1HZ  LYS A 555     -35.072 -58.370  -4.946  1.00  0.68           H  
ATOM   8824 2HZ  LYS A 555     -33.911 -57.343  -4.386  1.00  0.68           H  
ATOM   8825 3HZ  LYS A 555     -35.422 -57.323  -3.719  1.00  0.68           H  
ATOM   8826  N   CYS A 556     -34.324 -49.574  -5.497  1.00  0.68           N  
ATOM   8827  CA  CYS A 556     -34.136 -48.397  -4.679  1.00  0.68           C  
ATOM   8828  C   CYS A 556     -34.959 -47.285  -5.287  1.00  0.68           C  
ATOM   8829  O   CYS A 556     -35.754 -46.658  -4.598  1.00  0.68           O  
ATOM   8830  CB  CYS A 556     -32.684 -47.911  -4.701  1.00  0.68           C  
ATOM   8831  SG  CYS A 556     -31.486 -49.022  -3.997  1.00  0.68           S  
ATOM   8832  H   CYS A 556     -33.526 -50.019  -5.955  1.00  0.68           H  
ATOM   8833  HA  CYS A 556     -34.467 -48.589  -3.663  1.00  0.68           H  
ATOM   8834 1HB  CYS A 556     -32.381 -47.679  -5.700  1.00  0.68           H  
ATOM   8835 2HB  CYS A 556     -32.631 -46.979  -4.139  1.00  0.68           H  
ATOM   8836  HG  CYS A 556     -31.749 -50.054  -4.843  1.00  0.68           H  
ATOM   8837  N   ILE A 557     -34.883 -47.130  -6.613  1.00  0.69           N  
ATOM   8838  CA  ILE A 557     -35.602 -46.050  -7.287  1.00  0.69           C  
ATOM   8839  C   ILE A 557     -37.115 -46.204  -7.100  1.00  0.69           C  
ATOM   8840  O   ILE A 557     -37.820 -45.245  -6.722  1.00  0.69           O  
ATOM   8841  CB  ILE A 557     -35.259 -45.989  -8.781  1.00  0.69           C  
ATOM   8842  CG1 ILE A 557     -33.796 -45.561  -8.953  1.00  0.69           C  
ATOM   8843  CG2 ILE A 557     -36.148 -44.955  -9.415  1.00  0.69           C  
ATOM   8844  CD1 ILE A 557     -33.246 -45.738 -10.347  1.00  0.69           C  
ATOM   8845  H   ILE A 557     -34.238 -47.724  -7.136  1.00  0.69           H  
ATOM   8846  HA  ILE A 557     -35.294 -45.109  -6.871  1.00  0.69           H  
ATOM   8847  HB  ILE A 557     -35.401 -46.960  -9.252  1.00  0.69           H  
ATOM   8848 1HG1 ILE A 557     -33.715 -44.511  -8.697  1.00  0.69           H  
ATOM   8849 2HG1 ILE A 557     -33.179 -46.146  -8.265  1.00  0.69           H  
ATOM   8850 1HG2 ILE A 557     -35.917 -44.854 -10.464  1.00  0.69           H  
ATOM   8851 2HG2 ILE A 557     -37.189 -45.246  -9.294  1.00  0.69           H  
ATOM   8852 3HG2 ILE A 557     -35.968 -44.009  -8.920  1.00  0.69           H  
ATOM   8853 1HD1 ILE A 557     -32.211 -45.406 -10.367  1.00  0.69           H  
ATOM   8854 2HD1 ILE A 557     -33.294 -46.786 -10.630  1.00  0.69           H  
ATOM   8855 3HD1 ILE A 557     -33.835 -45.146 -11.042  1.00  0.69           H  
ATOM   8856  N   CYS A 558     -37.599 -47.436  -7.259  1.00  0.70           N  
ATOM   8857  CA  CYS A 558     -39.012 -47.702  -7.089  1.00  0.70           C  
ATOM   8858  C   CYS A 558     -39.487 -47.237  -5.736  1.00  0.70           C  
ATOM   8859  O   CYS A 558     -40.528 -46.591  -5.657  1.00  0.70           O  
ATOM   8860  CB  CYS A 558     -39.312 -49.203  -7.082  1.00  0.70           C  
ATOM   8861  SG  CYS A 558     -39.035 -50.089  -8.576  1.00  0.70           S  
ATOM   8862  H   CYS A 558     -36.976 -48.191  -7.548  1.00  0.70           H  
ATOM   8863  HA  CYS A 558     -39.571 -47.195  -7.874  1.00  0.70           H  
ATOM   8864 1HB  CYS A 558     -38.703 -49.673  -6.318  1.00  0.70           H  
ATOM   8865 2HB  CYS A 558     -40.341 -49.356  -6.780  1.00  0.70           H  
ATOM   8866  HG  CYS A 558     -37.704 -49.830  -8.620  1.00  0.70           H  
ATOM   8867  N   SER A 559     -38.687 -47.480  -4.683  1.00  0.71           N  
ATOM   8868  CA  SER A 559     -39.122 -47.195  -3.323  1.00  0.71           C  
ATOM   8869  C   SER A 559     -39.442 -45.729  -3.026  1.00  0.71           C  
ATOM   8870  O   SER A 559     -40.145 -45.449  -2.052  1.00  0.71           O  
ATOM   8871  CB  SER A 559     -38.104 -47.680  -2.305  1.00  0.71           C  
ATOM   8872  OG  SER A 559     -36.950 -46.898  -2.285  1.00  0.71           O  
ATOM   8873  H   SER A 559     -37.800 -47.971  -4.830  1.00  0.71           H  
ATOM   8874  HA  SER A 559     -40.006 -47.781  -3.151  1.00  0.71           H  
ATOM   8875 1HB  SER A 559     -38.558 -47.690  -1.317  1.00  0.71           H  
ATOM   8876 2HB  SER A 559     -37.828 -48.703  -2.546  1.00  0.71           H  
ATOM   8877  HG  SER A 559     -36.575 -46.937  -3.175  1.00  0.71           H  
ATOM   8878  N   GLY A 560     -38.927 -44.790  -3.820  1.00  0.73           N  
ATOM   8879  CA  GLY A 560     -39.203 -43.381  -3.536  1.00  0.73           C  
ATOM   8880  C   GLY A 560     -40.165 -42.719  -4.514  1.00  0.73           C  
ATOM   8881  O   GLY A 560     -40.837 -41.748  -4.173  1.00  0.73           O  
ATOM   8882  H   GLY A 560     -38.373 -45.055  -4.637  1.00  0.73           H  
ATOM   8883 1HA  GLY A 560     -39.611 -43.294  -2.540  1.00  0.73           H  
ATOM   8884 2HA  GLY A 560     -38.265 -42.826  -3.531  1.00  0.73           H  
ATOM   8885  N   TYR A 561     -40.267 -43.259  -5.713  1.00  0.73           N  
ATOM   8886  CA  TYR A 561     -41.043 -42.638  -6.784  1.00  0.73           C  
ATOM   8887  C   TYR A 561     -42.397 -43.280  -7.138  1.00  0.73           C  
ATOM   8888  O   TYR A 561     -42.862 -43.160  -8.266  1.00  0.73           O  
ATOM   8889  CB  TYR A 561     -40.178 -42.588  -8.005  1.00  0.73           C  
ATOM   8890  CG  TYR A 561     -39.005 -41.706  -7.974  1.00  0.73           C  
ATOM   8891  CD1 TYR A 561     -37.999 -41.988  -8.842  1.00  0.73           C  
ATOM   8892  CD2 TYR A 561     -38.913 -40.622  -7.123  1.00  0.73           C  
ATOM   8893  CE1 TYR A 561     -36.902 -41.230  -8.886  1.00  0.73           C  
ATOM   8894  CE2 TYR A 561     -37.781 -39.836  -7.170  1.00  0.73           C  
ATOM   8895  CZ  TYR A 561     -36.785 -40.158  -8.064  1.00  0.73           C  
ATOM   8896  OH  TYR A 561     -35.679 -39.418  -8.144  1.00  0.73           O  
ATOM   8897  H   TYR A 561     -39.712 -44.092  -5.930  1.00  0.73           H  
ATOM   8898  HA  TYR A 561     -41.253 -41.612  -6.486  1.00  0.73           H  
ATOM   8899 1HB  TYR A 561     -39.804 -43.580  -8.135  1.00  0.73           H  
ATOM   8900 2HB  TYR A 561     -40.779 -42.322  -8.868  1.00  0.73           H  
ATOM   8901  HD1 TYR A 561     -38.082 -42.837  -9.501  1.00  0.73           H  
ATOM   8902  HD2 TYR A 561     -39.722 -40.391  -6.435  1.00  0.73           H  
ATOM   8903  HE1 TYR A 561     -36.120 -41.481  -9.572  1.00  0.73           H  
ATOM   8904  HE2 TYR A 561     -37.675 -38.973  -6.518  1.00  0.73           H  
ATOM   8905  HH  TYR A 561     -35.814 -38.606  -7.661  1.00  0.73           H  
ATOM   8906  N   TYR A 562     -43.066 -43.911  -6.192  1.00  0.73           N  
ATOM   8907  CA  TYR A 562     -44.348 -44.584  -6.480  1.00  0.73           C  
ATOM   8908  C   TYR A 562     -45.428 -43.697  -7.057  1.00  0.73           C  
ATOM   8909  O   TYR A 562     -46.185 -44.107  -7.940  1.00  0.73           O  
ATOM   8910  CB  TYR A 562     -44.879 -45.207  -5.230  1.00  0.73           C  
ATOM   8911  CG  TYR A 562     -44.125 -46.298  -4.929  1.00  0.73           C  
ATOM   8912  CD1 TYR A 562     -43.421 -46.323  -3.771  1.00  0.73           C  
ATOM   8913  CD2 TYR A 562     -44.068 -47.300  -5.837  1.00  0.73           C  
ATOM   8914  CE1 TYR A 562     -42.646 -47.361  -3.536  1.00  0.73           C  
ATOM   8915  CE2 TYR A 562     -43.284 -48.326  -5.598  1.00  0.73           C  
ATOM   8916  CZ  TYR A 562     -42.572 -48.358  -4.479  1.00  0.73           C  
ATOM   8917  OH  TYR A 562     -41.758 -49.333  -4.292  1.00  0.73           O  
ATOM   8918  H   TYR A 562     -42.660 -43.976  -5.266  1.00  0.73           H  
ATOM   8919  HA  TYR A 562     -44.150 -45.373  -7.206  1.00  0.73           H  
ATOM   8920 1HB  TYR A 562     -44.835 -44.506  -4.394  1.00  0.73           H  
ATOM   8921 2HB  TYR A 562     -45.918 -45.520  -5.362  1.00  0.73           H  
ATOM   8922  HD1 TYR A 562     -43.482 -45.502  -3.057  1.00  0.73           H  
ATOM   8923  HD2 TYR A 562     -44.647 -47.246  -6.760  1.00  0.73           H  
ATOM   8924  HE1 TYR A 562     -42.066 -47.400  -2.620  1.00  0.73           H  
ATOM   8925  HE2 TYR A 562     -43.207 -49.113  -6.296  1.00  0.73           H  
ATOM   8926  HH  TYR A 562     -41.470 -49.299  -3.379  1.00  0.73           H  
ATOM   8927  N   HIS A 563     -45.484 -42.462  -6.595  1.00  0.72           N  
ATOM   8928  CA  HIS A 563     -46.493 -41.528  -7.060  1.00  0.72           C  
ATOM   8929  C   HIS A 563     -46.223 -41.076  -8.497  1.00  0.72           C  
ATOM   8930  O   HIS A 563     -47.021 -40.356  -9.097  1.00  0.72           O  
ATOM   8931  CB  HIS A 563     -46.567 -40.339  -6.102  1.00  0.72           C  
ATOM   8932  CG  HIS A 563     -45.323 -39.519  -6.062  1.00  0.72           C  
ATOM   8933  ND1 HIS A 563     -44.146 -39.996  -5.532  1.00  0.72           N  
ATOM   8934  CD2 HIS A 563     -45.075 -38.241  -6.443  1.00  0.72           C  
ATOM   8935  CE1 HIS A 563     -43.220 -39.071  -5.615  1.00  0.72           C  
ATOM   8936  NE2 HIS A 563     -43.749 -37.986  -6.158  1.00  0.72           N  
ATOM   8937  H   HIS A 563     -44.822 -42.173  -5.890  1.00  0.72           H  
ATOM   8938  HA  HIS A 563     -47.450 -42.024  -7.050  1.00  0.72           H  
ATOM   8939 1HB  HIS A 563     -47.398 -39.691  -6.384  1.00  0.72           H  
ATOM   8940 2HB  HIS A 563     -46.762 -40.694  -5.094  1.00  0.72           H  
ATOM   8941  HD1 HIS A 563     -43.996 -40.891  -5.118  1.00  0.72           H  
ATOM   8942  HD2 HIS A 563     -45.700 -37.467  -6.897  1.00  0.72           H  
ATOM   8943  HE1 HIS A 563     -42.230 -39.288  -5.266  1.00  0.72           H  
ATOM   8944  N   GLN A 564     -45.064 -41.482  -9.022  1.00  0.71           N  
ATOM   8945  CA  GLN A 564     -44.616 -41.200 -10.361  1.00  0.71           C  
ATOM   8946  C   GLN A 564     -44.416 -42.504 -11.142  1.00  0.71           C  
ATOM   8947  O   GLN A 564     -43.617 -42.572 -12.080  1.00  0.71           O  
ATOM   8948  CB  GLN A 564     -43.327 -40.420 -10.296  1.00  0.71           C  
ATOM   8949  CG  GLN A 564     -43.463 -39.106  -9.612  1.00  0.71           C  
ATOM   8950  CD  GLN A 564     -42.172 -38.349  -9.508  1.00  0.71           C  
ATOM   8951  OE1 GLN A 564     -41.144 -38.838  -9.025  1.00  0.71           O  
ATOM   8952  NE2 GLN A 564     -42.215 -37.121  -9.983  1.00  0.71           N  
ATOM   8953  H   GLN A 564     -44.441 -42.068  -8.478  1.00  0.71           H  
ATOM   8954  HA  GLN A 564     -45.376 -40.608 -10.868  1.00  0.71           H  
ATOM   8955 1HB  GLN A 564     -42.571 -41.003  -9.777  1.00  0.71           H  
ATOM   8956 2HB  GLN A 564     -42.974 -40.249 -11.289  1.00  0.71           H  
ATOM   8957 1HG  GLN A 564     -44.190 -38.495 -10.141  1.00  0.71           H  
ATOM   8958 2HG  GLN A 564     -43.800 -39.307  -8.626  1.00  0.71           H  
ATOM   8959 1HE2 GLN A 564     -41.371 -36.560 -10.013  1.00  0.71           H  
ATOM   8960 2HE2 GLN A 564     -43.060 -36.751 -10.348  1.00  0.71           H  
ATOM   8961  N   ALA A 565     -45.059 -43.584 -10.703  1.00  0.71           N  
ATOM   8962  CA  ALA A 565     -44.925 -44.842 -11.430  1.00  0.71           C  
ATOM   8963  C   ALA A 565     -46.096 -44.999 -12.409  1.00  0.71           C  
ATOM   8964  O   ALA A 565     -47.216 -44.548 -12.135  1.00  0.71           O  
ATOM   8965  CB  ALA A 565     -44.805 -45.997 -10.452  1.00  0.71           C  
ATOM   8966  H   ALA A 565     -45.654 -43.544  -9.873  1.00  0.71           H  
ATOM   8967  HA  ALA A 565     -44.019 -44.807 -12.019  1.00  0.71           H  
ATOM   8968 1HB  ALA A 565     -44.671 -46.930 -11.004  1.00  0.71           H  
ATOM   8969 2HB  ALA A 565     -43.946 -45.830  -9.805  1.00  0.71           H  
ATOM   8970 3HB  ALA A 565     -45.698 -46.045  -9.840  1.00  0.71           H  
ATOM   8971  N   ALA A 566     -45.837 -45.660 -13.538  1.00  0.72           N  
ATOM   8972  CA  ALA A 566     -46.841 -45.843 -14.581  1.00  0.72           C  
ATOM   8973  C   ALA A 566     -46.748 -47.215 -15.263  1.00  0.72           C  
ATOM   8974  O   ALA A 566     -45.712 -47.883 -15.213  1.00  0.72           O  
ATOM   8975  CB  ALA A 566     -46.684 -44.739 -15.626  1.00  0.72           C  
ATOM   8976  H   ALA A 566     -44.890 -45.988 -13.701  1.00  0.72           H  
ATOM   8977  HA  ALA A 566     -47.814 -45.761 -14.120  1.00  0.72           H  
ATOM   8978 1HB  ALA A 566     -47.458 -44.852 -16.368  1.00  0.72           H  
ATOM   8979 2HB  ALA A 566     -46.783 -43.767 -15.146  1.00  0.72           H  
ATOM   8980 3HB  ALA A 566     -45.713 -44.808 -16.095  1.00  0.72           H  
ATOM   8981  N   LYS A 567     -47.842 -47.638 -15.908  1.00  0.77           N  
ATOM   8982  CA  LYS A 567     -47.867 -48.935 -16.604  1.00  0.77           C  
ATOM   8983  C   LYS A 567     -48.257 -48.806 -18.074  1.00  0.77           C  
ATOM   8984  O   LYS A 567     -49.037 -47.943 -18.432  1.00  0.77           O  
ATOM   8985  CB  LYS A 567     -48.861 -49.853 -15.918  1.00  0.77           C  
ATOM   8986  CG  LYS A 567     -50.306 -49.356 -15.995  1.00  0.77           C  
ATOM   8987  CD  LYS A 567     -51.278 -50.308 -15.298  1.00  0.77           C  
ATOM   8988  CE  LYS A 567     -52.718 -49.804 -15.404  1.00  0.77           C  
ATOM   8989  NZ  LYS A 567     -53.682 -50.730 -14.731  1.00  0.77           N  
ATOM   8990  H   LYS A 567     -48.673 -47.048 -15.881  1.00  0.77           H  
ATOM   8991  HA  LYS A 567     -46.877 -49.373 -16.556  1.00  0.77           H  
ATOM   8992 1HB  LYS A 567     -48.791 -50.859 -16.332  1.00  0.77           H  
ATOM   8993 2HB  LYS A 567     -48.613 -49.901 -14.881  1.00  0.77           H  
ATOM   8994 1HG  LYS A 567     -50.368 -48.374 -15.516  1.00  0.77           H  
ATOM   8995 2HG  LYS A 567     -50.597 -49.248 -17.044  1.00  0.77           H  
ATOM   8996 1HD  LYS A 567     -51.213 -51.291 -15.765  1.00  0.77           H  
ATOM   8997 2HD  LYS A 567     -51.016 -50.412 -14.251  1.00  0.77           H  
ATOM   8998 1HE  LYS A 567     -52.785 -48.820 -14.936  1.00  0.77           H  
ATOM   8999 2HE  LYS A 567     -52.989 -49.712 -16.457  1.00  0.77           H  
ATOM   9000 1HZ  LYS A 567     -54.622 -50.367 -14.817  1.00  0.77           H  
ATOM   9001 2HZ  LYS A 567     -53.633 -51.642 -15.164  1.00  0.77           H  
ATOM   9002 3HZ  LYS A 567     -53.444 -50.811 -13.753  1.00  0.77           H  
ATOM   9003  N   VAL A 568     -47.765 -49.693 -18.926  1.00  0.84           N  
ATOM   9004  CA  VAL A 568     -48.043 -49.589 -20.359  1.00  0.84           C  
ATOM   9005  C   VAL A 568     -49.487 -49.772 -20.804  1.00  0.84           C  
ATOM   9006  O   VAL A 568     -49.934 -49.056 -21.685  1.00  0.84           O  
ATOM   9007  CB  VAL A 568     -47.180 -50.572 -21.154  1.00  0.84           C  
ATOM   9008  CG1 VAL A 568     -47.619 -50.588 -22.545  1.00  0.84           C  
ATOM   9009  CG2 VAL A 568     -45.805 -50.149 -21.138  1.00  0.84           C  
ATOM   9010  H   VAL A 568     -47.134 -50.412 -18.580  1.00  0.84           H  
ATOM   9011  HA  VAL A 568     -47.736 -48.590 -20.668  1.00  0.84           H  
ATOM   9012  HB  VAL A 568     -47.278 -51.571 -20.732  1.00  0.84           H  
ATOM   9013 1HG1 VAL A 568     -47.008 -51.285 -23.118  1.00  0.84           H  
ATOM   9014 2HG1 VAL A 568     -48.648 -50.905 -22.575  1.00  0.84           H  
ATOM   9015 3HG1 VAL A 568     -47.533 -49.589 -22.973  1.00  0.84           H  
ATOM   9016 1HG2 VAL A 568     -45.188 -50.846 -21.707  1.00  0.84           H  
ATOM   9017 2HG2 VAL A 568     -45.738 -49.163 -21.578  1.00  0.84           H  
ATOM   9018 3HG2 VAL A 568     -45.479 -50.130 -20.115  1.00  0.84           H  
ATOM   9019  N   LYS A 569     -50.196 -50.773 -20.279  1.00  0.92           N  
ATOM   9020  CA  LYS A 569     -51.594 -51.076 -20.659  1.00  0.92           C  
ATOM   9021  C   LYS A 569     -51.802 -51.583 -22.115  1.00  0.92           C  
ATOM   9022  O   LYS A 569     -52.311 -52.686 -22.315  1.00  0.92           O  
ATOM   9023  CB  LYS A 569     -52.501 -49.847 -20.423  1.00  0.92           C  
ATOM   9024  CG  LYS A 569     -53.983 -50.097 -20.727  1.00  0.92           C  
ATOM   9025  CD  LYS A 569     -54.844 -48.876 -20.404  1.00  0.92           C  
ATOM   9026  CE  LYS A 569     -56.302 -49.111 -20.782  1.00  0.92           C  
ATOM   9027  NZ  LYS A 569     -57.157 -47.926 -20.483  1.00  0.92           N  
ATOM   9028  H   LYS A 569     -49.756 -51.338 -19.570  1.00  0.92           H  
ATOM   9029  HA  LYS A 569     -51.943 -51.869 -19.998  1.00  0.92           H  
ATOM   9030 1HB  LYS A 569     -52.408 -49.511 -19.389  1.00  0.92           H  
ATOM   9031 2HB  LYS A 569     -52.207 -49.017 -21.056  1.00  0.92           H  
ATOM   9032 1HG  LYS A 569     -54.094 -50.335 -21.786  1.00  0.92           H  
ATOM   9033 2HG  LYS A 569     -54.334 -50.947 -20.146  1.00  0.92           H  
ATOM   9034 1HD  LYS A 569     -54.796 -48.681 -19.336  1.00  0.92           H  
ATOM   9035 2HD  LYS A 569     -54.463 -48.003 -20.939  1.00  0.92           H  
ATOM   9036 1HE  LYS A 569     -56.361 -49.328 -21.848  1.00  0.92           H  
ATOM   9037 2HE  LYS A 569     -56.679 -49.968 -20.226  1.00  0.92           H  
ATOM   9038 1HZ  LYS A 569     -58.112 -48.125 -20.748  1.00  0.92           H  
ATOM   9039 2HZ  LYS A 569     -57.119 -47.722 -19.494  1.00  0.92           H  
ATOM   9040 3HZ  LYS A 569     -56.823 -47.128 -21.003  1.00  0.92           H  
ATOM   9041  N   GLY A 570     -51.424 -50.779 -23.111  1.00  0.98           N  
ATOM   9042  CA  GLY A 570     -51.571 -51.114 -24.536  1.00  0.98           C  
ATOM   9043  C   GLY A 570     -50.298 -50.851 -25.346  1.00  0.98           C  
ATOM   9044  O   GLY A 570     -49.181 -51.123 -24.913  1.00  0.98           O  
ATOM   9045  H   GLY A 570     -51.001 -49.892 -22.849  1.00  0.98           H  
ATOM   9046 1HA  GLY A 570     -51.849 -52.163 -24.633  1.00  0.98           H  
ATOM   9047 2HA  GLY A 570     -52.390 -50.530 -24.955  1.00  0.98           H  
ATOM   9048  N   ILE A 571     -50.445 -50.351 -26.568  1.00  1.00           N  
ATOM   9049  CA  ILE A 571     -49.240 -50.132 -27.358  1.00  1.00           C  
ATOM   9050  C   ILE A 571     -48.708 -48.738 -27.080  1.00  1.00           C  
ATOM   9051  O   ILE A 571     -48.992 -47.786 -27.807  1.00  1.00           O  
ATOM   9052  CB  ILE A 571     -49.513 -50.306 -28.855  1.00  1.00           C  
ATOM   9053  CG1 ILE A 571     -50.188 -51.657 -29.095  1.00  1.00           C  
ATOM   9054  CG2 ILE A 571     -48.213 -50.202 -29.631  1.00  1.00           C  
ATOM   9055  CD1 ILE A 571     -49.377 -52.832 -28.592  1.00  1.00           C  
ATOM   9056  H   ILE A 571     -51.357 -50.122 -26.934  1.00  1.00           H  
ATOM   9057  HA  ILE A 571     -48.481 -50.855 -27.064  1.00  1.00           H  
ATOM   9058  HB  ILE A 571     -50.196 -49.528 -29.191  1.00  1.00           H  
ATOM   9059 1HG1 ILE A 571     -51.155 -51.664 -28.594  1.00  1.00           H  
ATOM   9060 2HG1 ILE A 571     -50.353 -51.786 -30.166  1.00  1.00           H  
ATOM   9061 1HG2 ILE A 571     -48.411 -50.320 -30.695  1.00  1.00           H  
ATOM   9062 2HG2 ILE A 571     -47.763 -49.226 -29.450  1.00  1.00           H  
ATOM   9063 3HG2 ILE A 571     -47.528 -50.983 -29.300  1.00  1.00           H  
ATOM   9064 1HD1 ILE A 571     -49.912 -53.759 -28.796  1.00  1.00           H  
ATOM   9065 2HD1 ILE A 571     -48.412 -52.852 -29.101  1.00  1.00           H  
ATOM   9066 3HD1 ILE A 571     -49.215 -52.736 -27.519  1.00  1.00           H  
ATOM   9067  N   GLY A 572     -47.911 -48.651 -26.026  1.00  0.98           N  
ATOM   9068  CA  GLY A 572     -47.441 -47.369 -25.511  1.00  0.98           C  
ATOM   9069  C   GLY A 572     -48.606 -46.733 -24.760  1.00  0.98           C  
ATOM   9070  O   GLY A 572     -49.564 -47.435 -24.456  1.00  0.98           O  
ATOM   9071  H   GLY A 572     -47.746 -49.519 -25.516  1.00  0.98           H  
ATOM   9072 1HA  GLY A 572     -46.596 -47.520 -24.840  1.00  0.98           H  
ATOM   9073 2HA  GLY A 572     -47.120 -46.728 -26.331  1.00  0.98           H  
ATOM   9074  N   GLU A 573     -48.535 -45.420 -24.488  1.00  0.93           N  
ATOM   9075  CA  GLU A 573     -49.567 -44.698 -23.714  1.00  0.93           C  
ATOM   9076  C   GLU A 573     -49.615 -45.216 -22.273  1.00  0.93           C  
ATOM   9077  O   GLU A 573     -50.517 -45.957 -21.891  1.00  0.93           O  
ATOM   9078  CB  GLU A 573     -50.957 -44.844 -24.367  1.00  0.93           C  
ATOM   9079  CG  GLU A 573     -51.035 -44.380 -25.833  1.00  0.93           C  
ATOM   9080  CD  GLU A 573     -50.894 -42.890 -26.059  1.00  0.93           C  
ATOM   9081  OE1 GLU A 573     -51.485 -42.097 -25.341  1.00  0.93           O  
ATOM   9082  OE2 GLU A 573     -50.161 -42.553 -26.956  1.00  0.93           O  
ATOM   9083  H   GLU A 573     -47.727 -44.910 -24.805  1.00  0.93           H  
ATOM   9084  HA  GLU A 573     -49.302 -43.638 -23.680  1.00  0.93           H  
ATOM   9085 1HB  GLU A 573     -51.316 -45.862 -24.306  1.00  0.93           H  
ATOM   9086 2HB  GLU A 573     -51.665 -44.247 -23.817  1.00  0.93           H  
ATOM   9087 1HG  GLU A 573     -50.251 -44.887 -26.398  1.00  0.93           H  
ATOM   9088 2HG  GLU A 573     -51.989 -44.708 -26.240  1.00  0.93           H  
ATOM   9089  N   TYR A 574     -48.615 -44.847 -21.486  1.00  0.87           N  
ATOM   9090  CA  TYR A 574     -48.481 -45.341 -20.128  1.00  0.87           C  
ATOM   9091  C   TYR A 574     -49.519 -44.713 -19.218  1.00  0.87           C  
ATOM   9092  O   TYR A 574     -49.882 -43.563 -19.402  1.00  0.87           O  
ATOM   9093  CB  TYR A 574     -47.080 -45.030 -19.607  1.00  0.87           C  
ATOM   9094  CG  TYR A 574     -45.947 -45.893 -20.018  1.00  0.87           C  
ATOM   9095  CD1 TYR A 574     -45.227 -45.641 -21.173  1.00  0.87           C  
ATOM   9096  CD2 TYR A 574     -45.560 -46.898 -19.169  1.00  0.87           C  
ATOM   9097  CE1 TYR A 574     -44.130 -46.423 -21.466  1.00  0.87           C  
ATOM   9098  CE2 TYR A 574     -44.475 -47.671 -19.455  1.00  0.87           C  
ATOM   9099  CZ  TYR A 574     -43.759 -47.441 -20.595  1.00  0.87           C  
ATOM   9100  OH  TYR A 574     -42.684 -48.215 -20.881  1.00  0.87           O  
ATOM   9101  H   TYR A 574     -47.948 -44.163 -21.821  1.00  0.87           H  
ATOM   9102  HA  TYR A 574     -48.641 -46.412 -20.147  1.00  0.87           H  
ATOM   9103 1HB  TYR A 574     -46.833 -44.042 -19.933  1.00  0.87           H  
ATOM   9104 2HB  TYR A 574     -47.103 -45.011 -18.538  1.00  0.87           H  
ATOM   9105  HD1 TYR A 574     -45.521 -44.825 -21.838  1.00  0.87           H  
ATOM   9106  HD2 TYR A 574     -46.114 -47.070 -18.254  1.00  0.87           H  
ATOM   9107  HE1 TYR A 574     -43.557 -46.238 -22.365  1.00  0.87           H  
ATOM   9108  HE2 TYR A 574     -44.173 -48.472 -18.770  1.00  0.87           H  
ATOM   9109  HH  TYR A 574     -42.771 -49.091 -20.418  1.00  0.87           H  
ATOM   9110  N   ILE A 575     -49.998 -45.453 -18.238  1.00  0.83           N  
ATOM   9111  CA  ILE A 575     -50.985 -44.950 -17.304  1.00  0.83           C  
ATOM   9112  C   ILE A 575     -50.415 -44.759 -15.904  1.00  0.83           C  
ATOM   9113  O   ILE A 575     -49.835 -45.685 -15.340  1.00  0.83           O  
ATOM   9114  CB  ILE A 575     -52.154 -45.935 -17.243  1.00  0.83           C  
ATOM   9115  CG1 ILE A 575     -52.710 -46.197 -18.642  1.00  0.83           C  
ATOM   9116  CG2 ILE A 575     -53.200 -45.414 -16.368  1.00  0.83           C  
ATOM   9117  CD1 ILE A 575     -53.232 -44.975 -19.332  1.00  0.83           C  
ATOM   9118  H   ILE A 575     -49.677 -46.403 -18.156  1.00  0.83           H  
ATOM   9119  HA  ILE A 575     -51.348 -43.987 -17.658  1.00  0.83           H  
ATOM   9120  HB  ILE A 575     -51.802 -46.882 -16.858  1.00  0.83           H  
ATOM   9121 1HG1 ILE A 575     -51.920 -46.636 -19.263  1.00  0.83           H  
ATOM   9122 2HG1 ILE A 575     -53.512 -46.909 -18.558  1.00  0.83           H  
ATOM   9123 1HG2 ILE A 575     -54.025 -46.117 -16.316  1.00  0.83           H  
ATOM   9124 2HG2 ILE A 575     -52.784 -45.267 -15.375  1.00  0.83           H  
ATOM   9125 3HG2 ILE A 575     -53.553 -44.463 -16.771  1.00  0.83           H  
ATOM   9126 1HD1 ILE A 575     -53.608 -45.242 -20.317  1.00  0.83           H  
ATOM   9127 2HD1 ILE A 575     -54.033 -44.527 -18.744  1.00  0.83           H  
ATOM   9128 3HD1 ILE A 575     -52.433 -44.271 -19.442  1.00  0.83           H  
ATOM   9129  N   ASN A 576     -50.589 -43.567 -15.333  1.00  0.80           N  
ATOM   9130  CA  ASN A 576     -50.094 -43.265 -13.988  1.00  0.80           C  
ATOM   9131  C   ASN A 576     -50.859 -44.071 -12.939  1.00  0.80           C  
ATOM   9132  O   ASN A 576     -52.075 -43.918 -12.761  1.00  0.80           O  
ATOM   9133  CB  ASN A 576     -50.181 -41.788 -13.702  1.00  0.80           C  
ATOM   9134  CG  ASN A 576     -49.507 -41.389 -12.398  1.00  0.80           C  
ATOM   9135  OD1 ASN A 576     -49.672 -41.979 -11.308  1.00  0.80           O  
ATOM   9136  ND2 ASN A 576     -48.720 -40.352 -12.506  1.00  0.80           N  
ATOM   9137  H   ASN A 576     -51.062 -42.831 -15.863  1.00  0.80           H  
ATOM   9138  HA  ASN A 576     -49.048 -43.565 -13.926  1.00  0.80           H  
ATOM   9139 1HB  ASN A 576     -49.720 -41.233 -14.524  1.00  0.80           H  
ATOM   9140 2HB  ASN A 576     -51.228 -41.493 -13.667  1.00  0.80           H  
ATOM   9141 1HD2 ASN A 576     -48.230 -40.003 -11.699  1.00  0.80           H  
ATOM   9142 2HD2 ASN A 576     -48.618 -39.904 -13.394  1.00  0.80           H  
ATOM   9143  N   LEU A 577     -50.135 -44.887 -12.186  1.00  0.81           N  
ATOM   9144  CA  LEU A 577     -50.719 -45.826 -11.225  1.00  0.81           C  
ATOM   9145  C   LEU A 577     -51.566 -45.186 -10.117  1.00  0.81           C  
ATOM   9146  O   LEU A 577     -52.389 -45.860  -9.500  1.00  0.81           O  
ATOM   9147  CB  LEU A 577     -49.586 -46.668 -10.641  1.00  0.81           C  
ATOM   9148  CG  LEU A 577     -48.948 -47.620 -11.680  1.00  0.81           C  
ATOM   9149  CD1 LEU A 577     -47.714 -48.245 -11.133  1.00  0.81           C  
ATOM   9150  CD2 LEU A 577     -49.941 -48.673 -12.054  1.00  0.81           C  
ATOM   9151  H   LEU A 577     -49.120 -44.891 -12.316  1.00  0.81           H  
ATOM   9152  HA  LEU A 577     -51.370 -46.495 -11.786  1.00  0.81           H  
ATOM   9153 1HB  LEU A 577     -48.806 -45.999 -10.269  1.00  0.81           H  
ATOM   9154 2HB  LEU A 577     -49.971 -47.262  -9.807  1.00  0.81           H  
ATOM   9155  HG  LEU A 577     -48.683 -47.061 -12.556  1.00  0.81           H  
ATOM   9156 1HD1 LEU A 577     -47.283 -48.893 -11.878  1.00  0.81           H  
ATOM   9157 2HD1 LEU A 577     -47.031 -47.481 -10.892  1.00  0.81           H  
ATOM   9158 3HD1 LEU A 577     -47.937 -48.801 -10.262  1.00  0.81           H  
ATOM   9159 1HD2 LEU A 577     -49.496 -49.325 -12.787  1.00  0.81           H  
ATOM   9160 2HD2 LEU A 577     -50.216 -49.249 -11.171  1.00  0.81           H  
ATOM   9161 3HD2 LEU A 577     -50.829 -48.201 -12.473  1.00  0.81           H  
ATOM   9162  N   ARG A 578     -51.354 -43.903  -9.838  1.00  0.82           N  
ATOM   9163  CA  ARG A 578     -52.130 -43.206  -8.814  1.00  0.82           C  
ATOM   9164  C   ARG A 578     -53.370 -42.463  -9.327  1.00  0.82           C  
ATOM   9165  O   ARG A 578     -54.263 -42.147  -8.539  1.00  0.82           O  
ATOM   9166  CB  ARG A 578     -51.299 -42.161  -8.095  1.00  0.82           C  
ATOM   9167  CG  ARG A 578     -50.171 -42.607  -7.220  1.00  0.82           C  
ATOM   9168  CD  ARG A 578     -50.654 -43.246  -5.964  1.00  0.82           C  
ATOM   9169  NE  ARG A 578     -49.567 -43.476  -5.017  1.00  0.82           N  
ATOM   9170  CZ  ARG A 578     -49.086 -42.515  -4.188  1.00  0.82           C  
ATOM   9171  NH1 ARG A 578     -49.587 -41.285  -4.243  1.00  0.82           N  
ATOM   9172  NH2 ARG A 578     -48.125 -42.799  -3.335  1.00  0.82           N  
ATOM   9173  H   ARG A 578     -50.666 -43.377 -10.379  1.00  0.82           H  
ATOM   9174  HA  ARG A 578     -52.456 -43.947  -8.084  1.00  0.82           H  
ATOM   9175 1HB  ARG A 578     -50.857 -41.503  -8.843  1.00  0.82           H  
ATOM   9176 2HB  ARG A 578     -51.959 -41.546  -7.485  1.00  0.82           H  
ATOM   9177 1HG  ARG A 578     -49.523 -43.304  -7.762  1.00  0.82           H  
ATOM   9178 2HG  ARG A 578     -49.617 -41.719  -6.940  1.00  0.82           H  
ATOM   9179 1HD  ARG A 578     -51.392 -42.602  -5.487  1.00  0.82           H  
ATOM   9180 2HD  ARG A 578     -51.108 -44.211  -6.199  1.00  0.82           H  
ATOM   9181  HE  ARG A 578     -49.161 -44.407  -4.951  1.00  0.82           H  
ATOM   9182 1HH1 ARG A 578     -50.320 -41.067  -4.896  1.00  0.82           H  
ATOM   9183 2HH1 ARG A 578     -49.230 -40.529  -3.624  1.00  0.82           H  
ATOM   9184 1HH2 ARG A 578     -47.759 -43.764  -3.277  1.00  0.82           H  
ATOM   9185 2HH2 ARG A 578     -47.769 -42.086  -2.714  1.00  0.82           H  
ATOM   9186  N   THR A 579     -53.370 -42.072 -10.606  1.00  0.82           N  
ATOM   9187  CA  THR A 579     -54.421 -41.172 -11.107  1.00  0.82           C  
ATOM   9188  C   THR A 579     -55.141 -41.614 -12.370  1.00  0.82           C  
ATOM   9189  O   THR A 579     -56.149 -41.016 -12.745  1.00  0.82           O  
ATOM   9190  CB  THR A 579     -53.841 -39.788 -11.394  1.00  0.82           C  
ATOM   9191  OG1 THR A 579     -52.889 -39.889 -12.480  1.00  0.82           O  
ATOM   9192  CG2 THR A 579     -53.146 -39.260 -10.169  1.00  0.82           C  
ATOM   9193  H   THR A 579     -52.656 -42.431 -11.233  1.00  0.82           H  
ATOM   9194  HA  THR A 579     -55.176 -41.071 -10.328  1.00  0.82           H  
ATOM   9195  HB  THR A 579     -54.641 -39.100 -11.670  1.00  0.82           H  
ATOM   9196  HG1 THR A 579     -52.303 -39.109 -12.451  1.00  0.82           H  
ATOM   9197 1HG2 THR A 579     -52.757 -38.305 -10.373  1.00  0.82           H  
ATOM   9198 2HG2 THR A 579     -53.859 -39.186  -9.348  1.00  0.82           H  
ATOM   9199 3HG2 THR A 579     -52.336 -39.915  -9.890  1.00  0.82           H  
ATOM   9200  N   SER A 580     -54.575 -42.595 -13.060  1.00  0.81           N  
ATOM   9201  CA  SER A 580     -55.017 -43.084 -14.359  1.00  0.81           C  
ATOM   9202  C   SER A 580     -54.765 -42.095 -15.512  1.00  0.81           C  
ATOM   9203  O   SER A 580     -55.262 -42.293 -16.624  1.00  0.81           O  
ATOM   9204  CB  SER A 580     -56.484 -43.487 -14.339  1.00  0.81           C  
ATOM   9205  OG  SER A 580     -56.734 -44.453 -13.348  1.00  0.81           O  
ATOM   9206  H   SER A 580     -53.742 -43.038 -12.693  1.00  0.81           H  
ATOM   9207  HA  SER A 580     -54.451 -43.980 -14.551  1.00  0.81           H  
ATOM   9208 1HB  SER A 580     -57.126 -42.628 -14.195  1.00  0.81           H  
ATOM   9209 2HB  SER A 580     -56.736 -43.904 -15.312  1.00  0.81           H  
ATOM   9210  HG  SER A 580     -56.132 -45.179 -13.524  1.00  0.81           H  
ATOM   9211  N   VAL A 581     -53.940 -41.069 -15.280  1.00  0.79           N  
ATOM   9212  CA  VAL A 581     -53.576 -40.141 -16.347  1.00  0.79           C  
ATOM   9213  C   VAL A 581     -52.641 -40.784 -17.367  1.00  0.79           C  
ATOM   9214  O   VAL A 581     -51.672 -41.459 -17.004  1.00  0.79           O  
ATOM   9215  CB  VAL A 581     -52.931 -38.882 -15.752  1.00  0.79           C  
ATOM   9216  CG1 VAL A 581     -52.408 -37.963 -16.838  1.00  0.79           C  
ATOM   9217  CG2 VAL A 581     -53.975 -38.152 -14.929  1.00  0.79           C  
ATOM   9218  H   VAL A 581     -53.577 -40.896 -14.336  1.00  0.79           H  
ATOM   9219  HA  VAL A 581     -54.490 -39.838 -16.859  1.00  0.79           H  
ATOM   9220  HB  VAL A 581     -52.094 -39.174 -15.117  1.00  0.79           H  
ATOM   9221 1HG1 VAL A 581     -51.963 -37.079 -16.375  1.00  0.79           H  
ATOM   9222 2HG1 VAL A 581     -51.647 -38.467 -17.435  1.00  0.79           H  
ATOM   9223 3HG1 VAL A 581     -53.221 -37.651 -17.487  1.00  0.79           H  
ATOM   9224 1HG2 VAL A 581     -53.520 -37.279 -14.490  1.00  0.79           H  
ATOM   9225 2HG2 VAL A 581     -54.801 -37.854 -15.571  1.00  0.79           H  
ATOM   9226 3HG2 VAL A 581     -54.351 -38.797 -14.148  1.00  0.79           H  
ATOM   9227  N   THR A 582     -52.961 -40.608 -18.650  1.00  0.77           N  
ATOM   9228  CA  THR A 582     -52.157 -41.194 -19.716  1.00  0.77           C  
ATOM   9229  C   THR A 582     -50.959 -40.320 -20.068  1.00  0.77           C  
ATOM   9230  O   THR A 582     -51.115 -39.125 -20.324  1.00  0.77           O  
ATOM   9231  CB  THR A 582     -52.995 -41.426 -20.980  1.00  0.77           C  
ATOM   9232  OG1 THR A 582     -54.094 -42.304 -20.683  1.00  0.77           O  
ATOM   9233  CG2 THR A 582     -52.125 -42.083 -22.036  1.00  0.77           C  
ATOM   9234  H   THR A 582     -53.773 -40.058 -18.885  1.00  0.77           H  
ATOM   9235  HA  THR A 582     -51.782 -42.145 -19.370  1.00  0.77           H  
ATOM   9236  HB  THR A 582     -53.378 -40.480 -21.351  1.00  0.77           H  
ATOM   9237  HG1 THR A 582     -54.590 -41.967 -19.933  1.00  0.77           H  
ATOM   9238 1HG2 THR A 582     -52.714 -42.262 -22.933  1.00  0.77           H  
ATOM   9239 2HG2 THR A 582     -51.284 -41.442 -22.289  1.00  0.77           H  
ATOM   9240 3HG2 THR A 582     -51.748 -43.034 -21.652  1.00  0.77           H  
ATOM   9241  N   VAL A 583     -49.775 -40.933 -20.079  1.00  0.75           N  
ATOM   9242  CA  VAL A 583     -48.507 -40.273 -20.345  1.00  0.75           C  
ATOM   9243  C   VAL A 583     -47.655 -41.015 -21.409  1.00  0.75           C  
ATOM   9244  O   VAL A 583     -47.755 -42.233 -21.588  1.00  0.75           O  
ATOM   9245  CB  VAL A 583     -47.736 -40.142 -18.998  1.00  0.75           C  
ATOM   9246  CG1 VAL A 583     -48.506 -39.285 -18.026  1.00  0.75           C  
ATOM   9247  CG2 VAL A 583     -47.550 -41.485 -18.345  1.00  0.75           C  
ATOM   9248  H   VAL A 583     -49.763 -41.919 -19.871  1.00  0.75           H  
ATOM   9249  HA  VAL A 583     -48.714 -39.266 -20.716  1.00  0.75           H  
ATOM   9250  HB  VAL A 583     -46.786 -39.670 -19.194  1.00  0.75           H  
ATOM   9251 1HG1 VAL A 583     -47.940 -39.199 -17.104  1.00  0.75           H  
ATOM   9252 2HG1 VAL A 583     -48.665 -38.302 -18.449  1.00  0.75           H  
ATOM   9253 3HG1 VAL A 583     -49.467 -39.738 -17.804  1.00  0.75           H  
ATOM   9254 1HG2 VAL A 583     -47.007 -41.365 -17.409  1.00  0.75           H  
ATOM   9255 2HG2 VAL A 583     -48.521 -41.929 -18.141  1.00  0.75           H  
ATOM   9256 3HG2 VAL A 583     -47.003 -42.108 -18.997  1.00  0.75           H  
ATOM   9257  N   GLN A 584     -46.786 -40.282 -22.100  1.00  0.75           N  
ATOM   9258  CA  GLN A 584     -45.880 -40.879 -23.088  1.00  0.75           C  
ATOM   9259  C   GLN A 584     -44.438 -40.691 -22.664  1.00  0.75           C  
ATOM   9260  O   GLN A 584     -44.167 -39.873 -21.803  1.00  0.75           O  
ATOM   9261  CB  GLN A 584     -46.060 -40.251 -24.481  1.00  0.75           C  
ATOM   9262  CG  GLN A 584     -47.405 -40.472 -25.160  1.00  0.75           C  
ATOM   9263  CD  GLN A 584     -47.452 -39.893 -26.637  1.00  0.75           C  
ATOM   9264  OE1 GLN A 584     -46.765 -38.923 -26.990  1.00  0.75           O  
ATOM   9265  NE2 GLN A 584     -48.280 -40.495 -27.485  1.00  0.75           N  
ATOM   9266  H   GLN A 584     -46.758 -39.271 -21.955  1.00  0.75           H  
ATOM   9267  HA  GLN A 584     -46.077 -41.948 -23.152  1.00  0.75           H  
ATOM   9268 1HB  GLN A 584     -45.955 -39.178 -24.371  1.00  0.75           H  
ATOM   9269 2HB  GLN A 584     -45.264 -40.589 -25.145  1.00  0.75           H  
ATOM   9270 1HG  GLN A 584     -47.624 -41.542 -25.201  1.00  0.75           H  
ATOM   9271 2HG  GLN A 584     -48.152 -39.971 -24.569  1.00  0.75           H  
ATOM   9272 1HE2 GLN A 584     -48.355 -40.177 -28.429  1.00  0.75           H  
ATOM   9273 2HE2 GLN A 584     -48.864 -41.280 -27.187  1.00  0.75           H  
ATOM   9274  N   LEU A 585     -43.517 -41.455 -23.234  1.00  0.75           N  
ATOM   9275  CA  LEU A 585     -42.099 -41.221 -22.966  1.00  0.75           C  
ATOM   9276  C   LEU A 585     -41.608 -40.029 -23.786  1.00  0.75           C  
ATOM   9277  O   LEU A 585     -41.932 -39.922 -24.970  1.00  0.75           O  
ATOM   9278  CB  LEU A 585     -41.297 -42.471 -23.346  1.00  0.75           C  
ATOM   9279  CG  LEU A 585     -41.533 -43.738 -22.517  1.00  0.75           C  
ATOM   9280  CD1 LEU A 585     -40.891 -44.903 -23.209  1.00  0.75           C  
ATOM   9281  CD2 LEU A 585     -40.860 -43.581 -21.172  1.00  0.75           C  
ATOM   9282  H   LEU A 585     -43.786 -42.164 -23.902  1.00  0.75           H  
ATOM   9283  HA  LEU A 585     -41.961 -41.001 -21.908  1.00  0.75           H  
ATOM   9284 1HB  LEU A 585     -41.520 -42.719 -24.382  1.00  0.75           H  
ATOM   9285 2HB  LEU A 585     -40.233 -42.224 -23.281  1.00  0.75           H  
ATOM   9286  HG  LEU A 585     -42.600 -43.916 -22.396  1.00  0.75           H  
ATOM   9287 1HD1 LEU A 585     -41.036 -45.807 -22.616  1.00  0.75           H  
ATOM   9288 2HD1 LEU A 585     -41.342 -45.035 -24.192  1.00  0.75           H  
ATOM   9289 3HD1 LEU A 585     -39.838 -44.713 -23.326  1.00  0.75           H  
ATOM   9290 1HD2 LEU A 585     -41.002 -44.485 -20.578  1.00  0.75           H  
ATOM   9291 2HD2 LEU A 585     -39.805 -43.419 -21.347  1.00  0.75           H  
ATOM   9292 3HD2 LEU A 585     -41.253 -42.739 -20.646  1.00  0.75           H  
ATOM   9293  N   HIS A 586     -40.817 -39.148 -23.178  1.00  0.75           N  
ATOM   9294  CA  HIS A 586     -40.242 -38.013 -23.895  1.00  0.75           C  
ATOM   9295  C   HIS A 586     -39.234 -38.505 -24.945  1.00  0.75           C  
ATOM   9296  O   HIS A 586     -38.473 -39.422 -24.647  1.00  0.75           O  
ATOM   9297  CB  HIS A 586     -39.561 -37.055 -22.902  1.00  0.75           C  
ATOM   9298  CG  HIS A 586     -39.153 -35.734 -23.449  1.00  0.75           C  
ATOM   9299  ND1 HIS A 586     -37.998 -35.536 -24.199  1.00  0.75           N  
ATOM   9300  CD2 HIS A 586     -39.766 -34.530 -23.367  1.00  0.75           C  
ATOM   9301  CE1 HIS A 586     -37.938 -34.252 -24.554  1.00  0.75           C  
ATOM   9302  NE2 HIS A 586     -38.994 -33.630 -24.057  1.00  0.75           N  
ATOM   9303  H   HIS A 586     -40.620 -39.233 -22.177  1.00  0.75           H  
ATOM   9304  HA  HIS A 586     -41.041 -37.468 -24.366  1.00  0.75           H  
ATOM   9305 1HB  HIS A 586     -40.236 -36.861 -22.072  1.00  0.75           H  
ATOM   9306 2HB  HIS A 586     -38.678 -37.538 -22.485  1.00  0.75           H  
ATOM   9307  HD2 HIS A 586     -40.703 -34.318 -22.850  1.00  0.75           H  
ATOM   9308  HE1 HIS A 586     -37.156 -33.784 -25.147  1.00  0.75           H  
ATOM   9309  HE2 HIS A 586     -39.205 -32.647 -24.167  1.00  0.75           H  
ATOM   9310  N   PRO A 587     -39.169 -37.903 -26.151  1.00  0.74           N  
ATOM   9311  CA  PRO A 587     -38.207 -38.182 -27.215  1.00  0.74           C  
ATOM   9312  C   PRO A 587     -36.736 -38.275 -26.801  1.00  0.74           C  
ATOM   9313  O   PRO A 587     -35.965 -38.992 -27.443  1.00  0.74           O  
ATOM   9314  CB  PRO A 587     -38.438 -37.010 -28.162  1.00  0.74           C  
ATOM   9315  CG  PRO A 587     -39.906 -36.687 -27.998  1.00  0.74           C  
ATOM   9316  CD  PRO A 587     -40.208 -36.912 -26.547  1.00  0.74           C  
ATOM   9317  HA  PRO A 587     -38.502 -39.092 -27.720  1.00  0.74           H  
ATOM   9318 1HB  PRO A 587     -37.780 -36.171 -27.884  1.00  0.74           H  
ATOM   9319 2HB  PRO A 587     -38.172 -37.302 -29.188  1.00  0.74           H  
ATOM   9320 1HG  PRO A 587     -40.102 -35.651 -28.316  1.00  0.74           H  
ATOM   9321 2HG  PRO A 587     -40.507 -37.339 -28.651  1.00  0.74           H  
ATOM   9322 1HD  PRO A 587     -40.126 -35.977 -26.001  1.00  0.74           H  
ATOM   9323 2HD  PRO A 587     -41.213 -37.358 -26.487  1.00  0.74           H  
ATOM   9324  N   THR A 588     -36.319 -37.562 -25.753  1.00  0.73           N  
ATOM   9325  CA  THR A 588     -34.914 -37.620 -25.361  1.00  0.73           C  
ATOM   9326  C   THR A 588     -34.602 -38.706 -24.312  1.00  0.73           C  
ATOM   9327  O   THR A 588     -33.453 -38.836 -23.861  1.00  0.73           O  
ATOM   9328  CB  THR A 588     -34.441 -36.246 -24.871  1.00  0.73           C  
ATOM   9329  OG1 THR A 588     -35.215 -35.832 -23.740  1.00  0.73           O  
ATOM   9330  CG2 THR A 588     -34.553 -35.223 -25.997  1.00  0.73           C  
ATOM   9331  H   THR A 588     -36.954 -36.958 -25.227  1.00  0.73           H  
ATOM   9332  HA  THR A 588     -34.331 -37.858 -26.249  1.00  0.73           H  
ATOM   9333  HB  THR A 588     -33.422 -36.304 -24.583  1.00  0.73           H  
ATOM   9334  HG1 THR A 588     -36.166 -35.837 -23.963  1.00  0.73           H  
ATOM   9335 1HG2 THR A 588     -34.206 -34.251 -25.646  1.00  0.73           H  
ATOM   9336 2HG2 THR A 588     -33.942 -35.545 -26.840  1.00  0.73           H  
ATOM   9337 3HG2 THR A 588     -35.588 -35.147 -26.314  1.00  0.73           H  
ATOM   9338  N   SER A 589     -35.618 -39.467 -23.892  1.00  0.73           N  
ATOM   9339  CA  SER A 589     -35.416 -40.543 -22.912  1.00  0.73           C  
ATOM   9340  C   SER A 589     -34.754 -41.773 -23.504  1.00  0.73           C  
ATOM   9341  O   SER A 589     -35.078 -42.207 -24.611  1.00  0.73           O  
ATOM   9342  CB  SER A 589     -36.710 -40.998 -22.269  1.00  0.73           C  
ATOM   9343  OG  SER A 589     -36.470 -42.128 -21.471  1.00  0.73           O  
ATOM   9344  H   SER A 589     -36.552 -39.329 -24.279  1.00  0.73           H  
ATOM   9345  HA  SER A 589     -34.765 -40.165 -22.120  1.00  0.73           H  
ATOM   9346 1HB  SER A 589     -37.124 -40.196 -21.658  1.00  0.73           H  
ATOM   9347 2HB  SER A 589     -37.442 -41.237 -23.039  1.00  0.73           H  
ATOM   9348  HG  SER A 589     -35.980 -41.780 -20.679  1.00  0.73           H  
ATOM   9349  N   ALA A 590     -33.939 -42.428 -22.694  1.00  0.74           N  
ATOM   9350  CA  ALA A 590     -33.271 -43.683 -23.034  1.00  0.74           C  
ATOM   9351  C   ALA A 590     -34.263 -44.774 -23.416  1.00  0.74           C  
ATOM   9352  O   ALA A 590     -33.931 -45.691 -24.168  1.00  0.74           O  
ATOM   9353  CB  ALA A 590     -32.443 -44.168 -21.857  1.00  0.74           C  
ATOM   9354  H   ALA A 590     -33.742 -42.009 -21.786  1.00  0.74           H  
ATOM   9355  HA  ALA A 590     -32.625 -43.499 -23.885  1.00  0.74           H  
ATOM   9356 1HB  ALA A 590     -31.923 -45.090 -22.119  1.00  0.74           H  
ATOM   9357 2HB  ALA A 590     -31.716 -43.404 -21.585  1.00  0.74           H  
ATOM   9358 3HB  ALA A 590     -33.103 -44.350 -21.014  1.00  0.74           H  
ATOM   9359  N   LEU A 591     -35.483 -44.703 -22.876  1.00  0.76           N  
ATOM   9360  CA  LEU A 591     -36.471 -45.729 -23.168  1.00  0.76           C  
ATOM   9361  C   LEU A 591     -37.253 -45.448 -24.454  1.00  0.76           C  
ATOM   9362  O   LEU A 591     -37.865 -46.351 -25.017  1.00  0.76           O  
ATOM   9363  CB  LEU A 591     -37.483 -45.870 -22.010  1.00  0.76           C  
ATOM   9364  CG  LEU A 591     -36.947 -46.332 -20.658  1.00  0.76           C  
ATOM   9365  CD1 LEU A 591     -38.085 -46.384 -19.640  1.00  0.76           C  
ATOM   9366  CD2 LEU A 591     -36.338 -47.664 -20.818  1.00  0.76           C  
ATOM   9367  H   LEU A 591     -35.732 -43.903 -22.288  1.00  0.76           H  
ATOM   9368  HA  LEU A 591     -35.948 -46.677 -23.283  1.00  0.76           H  
ATOM   9369 1HB  LEU A 591     -37.940 -44.897 -21.852  1.00  0.76           H  
ATOM   9370 2HB  LEU A 591     -38.261 -46.571 -22.314  1.00  0.76           H  
ATOM   9371  HG  LEU A 591     -36.197 -45.623 -20.299  1.00  0.76           H  
ATOM   9372 1HD1 LEU A 591     -37.694 -46.708 -18.680  1.00  0.76           H  
ATOM   9373 2HD1 LEU A 591     -38.536 -45.421 -19.534  1.00  0.76           H  
ATOM   9374 3HD1 LEU A 591     -38.840 -47.082 -19.979  1.00  0.76           H  
ATOM   9375 1HD2 LEU A 591     -35.960 -48.003 -19.879  1.00  0.76           H  
ATOM   9376 2HD2 LEU A 591     -37.084 -48.368 -21.173  1.00  0.76           H  
ATOM   9377 3HD2 LEU A 591     -35.525 -47.597 -21.539  1.00  0.76           H  
ATOM   9378  N   TYR A 592     -37.229 -44.210 -24.939  1.00  0.80           N  
ATOM   9379  CA  TYR A 592     -38.084 -43.803 -26.051  1.00  0.80           C  
ATOM   9380  C   TYR A 592     -37.872 -44.636 -27.306  1.00  0.80           C  
ATOM   9381  O   TYR A 592     -38.816 -45.163 -27.895  1.00  0.80           O  
ATOM   9382  CB  TYR A 592     -37.833 -42.339 -26.391  1.00  0.80           C  
ATOM   9383  CG  TYR A 592     -38.717 -41.794 -27.459  1.00  0.80           C  
ATOM   9384  CD1 TYR A 592     -39.994 -41.401 -27.113  1.00  0.80           C  
ATOM   9385  CD2 TYR A 592     -38.274 -41.659 -28.766  1.00  0.80           C  
ATOM   9386  CE1 TYR A 592     -40.836 -40.865 -28.053  1.00  0.80           C  
ATOM   9387  CE2 TYR A 592     -39.121 -41.122 -29.720  1.00  0.80           C  
ATOM   9388  CZ  TYR A 592     -40.399 -40.723 -29.362  1.00  0.80           C  
ATOM   9389  OH  TYR A 592     -41.242 -40.180 -30.301  1.00  0.80           O  
ATOM   9390  H   TYR A 592     -36.612 -43.511 -24.531  1.00  0.80           H  
ATOM   9391  HA  TYR A 592     -39.123 -43.920 -25.742  1.00  0.80           H  
ATOM   9392 1HB  TYR A 592     -37.973 -41.739 -25.497  1.00  0.80           H  
ATOM   9393 2HB  TYR A 592     -36.798 -42.204 -26.704  1.00  0.80           H  
ATOM   9394  HD1 TYR A 592     -40.325 -41.506 -26.087  1.00  0.80           H  
ATOM   9395  HD2 TYR A 592     -37.264 -41.966 -29.035  1.00  0.80           H  
ATOM   9396  HE1 TYR A 592     -41.839 -40.548 -27.761  1.00  0.80           H  
ATOM   9397  HE2 TYR A 592     -38.780 -41.006 -30.749  1.00  0.80           H  
ATOM   9398  HH  TYR A 592     -42.075 -39.949 -29.882  1.00  0.80           H  
ATOM   9399  N   GLY A 593     -36.614 -44.757 -27.717  1.00  0.84           N  
ATOM   9400  CA  GLY A 593     -36.256 -45.453 -28.947  1.00  0.84           C  
ATOM   9401  C   GLY A 593     -36.047 -46.950 -28.745  1.00  0.84           C  
ATOM   9402  O   GLY A 593     -35.585 -47.645 -29.648  1.00  0.84           O  
ATOM   9403  H   GLY A 593     -35.885 -44.325 -27.164  1.00  0.84           H  
ATOM   9404 1HA  GLY A 593     -37.040 -45.293 -29.687  1.00  0.84           H  
ATOM   9405 2HA  GLY A 593     -35.348 -45.012 -29.353  1.00  0.84           H  
ATOM   9406  N   LEU A 594     -36.342 -47.441 -27.547  1.00  0.88           N  
ATOM   9407  CA  LEU A 594     -36.155 -48.838 -27.188  1.00  0.88           C  
ATOM   9408  C   LEU A 594     -36.998 -49.782 -28.045  1.00  0.88           C  
ATOM   9409  O   LEU A 594     -36.662 -50.954 -28.232  1.00  0.88           O  
ATOM   9410  CB  LEU A 594     -36.493 -49.009 -25.715  1.00  0.88           C  
ATOM   9411  CG  LEU A 594     -36.179 -50.315 -25.063  1.00  0.88           C  
ATOM   9412  CD1 LEU A 594     -34.701 -50.594 -25.156  1.00  0.88           C  
ATOM   9413  CD2 LEU A 594     -36.606 -50.216 -23.617  1.00  0.88           C  
ATOM   9414  H   LEU A 594     -36.753 -46.837 -26.834  1.00  0.88           H  
ATOM   9415  HA  LEU A 594     -35.106 -49.088 -27.336  1.00  0.88           H  
ATOM   9416 1HB  LEU A 594     -35.970 -48.239 -25.157  1.00  0.88           H  
ATOM   9417 2HB  LEU A 594     -37.556 -48.843 -25.594  1.00  0.88           H  
ATOM   9418  HG  LEU A 594     -36.720 -51.118 -25.560  1.00  0.88           H  
ATOM   9419 1HD1 LEU A 594     -34.485 -51.541 -24.665  1.00  0.88           H  
ATOM   9420 2HD1 LEU A 594     -34.403 -50.648 -26.202  1.00  0.88           H  
ATOM   9421 3HD1 LEU A 594     -34.158 -49.790 -24.659  1.00  0.88           H  
ATOM   9422 1HD2 LEU A 594     -36.399 -51.153 -23.103  1.00  0.88           H  
ATOM   9423 2HD2 LEU A 594     -36.055 -49.413 -23.146  1.00  0.88           H  
ATOM   9424 3HD2 LEU A 594     -37.663 -50.002 -23.576  1.00  0.88           H  
ATOM   9425  N   GLY A 595     -38.166 -49.311 -28.475  1.00  0.89           N  
ATOM   9426  CA  GLY A 595     -39.108 -50.114 -29.254  1.00  0.89           C  
ATOM   9427  C   GLY A 595     -39.912 -50.978 -28.298  1.00  0.89           C  
ATOM   9428  O   GLY A 595     -41.118 -50.796 -28.128  1.00  0.89           O  
ATOM   9429  H   GLY A 595     -38.394 -48.347 -28.275  1.00  0.89           H  
ATOM   9430 1HA  GLY A 595     -39.772 -49.460 -29.820  1.00  0.89           H  
ATOM   9431 2HA  GLY A 595     -38.568 -50.738 -29.965  1.00  0.89           H  
ATOM   9432  N   PHE A 596     -39.227 -51.906 -27.647  1.00  0.88           N  
ATOM   9433  CA  PHE A 596     -39.873 -52.703 -26.623  1.00  0.88           C  
ATOM   9434  C   PHE A 596     -39.947 -51.902 -25.358  1.00  0.88           C  
ATOM   9435  O   PHE A 596     -38.967 -51.805 -24.630  1.00  0.88           O  
ATOM   9436  CB  PHE A 596     -39.113 -53.973 -26.292  1.00  0.88           C  
ATOM   9437  CG  PHE A 596     -39.826 -54.730 -25.214  1.00  0.88           C  
ATOM   9438  CD1 PHE A 596     -40.941 -55.503 -25.477  1.00  0.88           C  
ATOM   9439  CD2 PHE A 596     -39.390 -54.612 -23.896  1.00  0.88           C  
ATOM   9440  CE1 PHE A 596     -41.601 -56.155 -24.446  1.00  0.88           C  
ATOM   9441  CE2 PHE A 596     -40.044 -55.257 -22.871  1.00  0.88           C  
ATOM   9442  CZ  PHE A 596     -41.152 -56.031 -23.145  1.00  0.88           C  
ATOM   9443  H   PHE A 596     -38.231 -51.993 -27.853  1.00  0.88           H  
ATOM   9444  HA  PHE A 596     -40.885 -52.952 -26.943  1.00  0.88           H  
ATOM   9445 1HB  PHE A 596     -39.031 -54.605 -27.174  1.00  0.88           H  
ATOM   9446 2HB  PHE A 596     -38.109 -53.727 -25.948  1.00  0.88           H  
ATOM   9447  HD1 PHE A 596     -41.302 -55.590 -26.500  1.00  0.88           H  
ATOM   9448  HD2 PHE A 596     -38.521 -53.990 -23.680  1.00  0.88           H  
ATOM   9449  HE1 PHE A 596     -42.480 -56.760 -24.659  1.00  0.88           H  
ATOM   9450  HE2 PHE A 596     -39.692 -55.150 -21.847  1.00  0.88           H  
ATOM   9451  HZ  PHE A 596     -41.677 -56.539 -22.335  1.00  0.88           H  
ATOM   9452  N   LEU A 597     -41.098 -51.363 -25.053  1.00  0.83           N  
ATOM   9453  CA  LEU A 597     -41.144 -50.532 -23.882  1.00  0.83           C  
ATOM   9454  C   LEU A 597     -41.426 -51.444 -22.700  1.00  0.83           C  
ATOM   9455  O   LEU A 597     -42.134 -52.432 -22.870  1.00  0.83           O  
ATOM   9456  CB  LEU A 597     -42.208 -49.459 -24.065  1.00  0.83           C  
ATOM   9457  CG  LEU A 597     -41.972 -48.581 -25.290  1.00  0.83           C  
ATOM   9458  CD1 LEU A 597     -43.057 -47.521 -25.359  1.00  0.83           C  
ATOM   9459  CD2 LEU A 597     -40.555 -48.013 -25.230  1.00  0.83           C  
ATOM   9460  H   LEU A 597     -41.898 -51.479 -25.662  1.00  0.83           H  
ATOM   9461  HA  LEU A 597     -40.177 -50.050 -23.774  1.00  0.83           H  
ATOM   9462 1HB  LEU A 597     -43.181 -49.935 -24.165  1.00  0.83           H  
ATOM   9463 2HB  LEU A 597     -42.227 -48.817 -23.205  1.00  0.83           H  
ATOM   9464  HG  LEU A 597     -42.060 -49.188 -26.195  1.00  0.83           H  
ATOM   9465 1HD1 LEU A 597     -42.904 -46.905 -26.246  1.00  0.83           H  
ATOM   9466 2HD1 LEU A 597     -44.030 -48.003 -25.415  1.00  0.83           H  
ATOM   9467 3HD1 LEU A 597     -43.010 -46.899 -24.476  1.00  0.83           H  
ATOM   9468 1HD2 LEU A 597     -40.359 -47.394 -26.110  1.00  0.83           H  
ATOM   9469 2HD2 LEU A 597     -40.430 -47.417 -24.343  1.00  0.83           H  
ATOM   9470 3HD2 LEU A 597     -39.845 -48.833 -25.206  1.00  0.83           H  
ATOM   9471  N   PRO A 598     -40.890 -51.165 -21.506  1.00  0.78           N  
ATOM   9472  CA  PRO A 598     -41.115 -51.947 -20.309  1.00  0.78           C  
ATOM   9473  C   PRO A 598     -42.554 -51.833 -19.882  1.00  0.78           C  
ATOM   9474  O   PRO A 598     -43.139 -50.760 -20.001  1.00  0.78           O  
ATOM   9475  CB  PRO A 598     -40.173 -51.292 -19.302  1.00  0.78           C  
ATOM   9476  CG  PRO A 598     -39.964 -49.874 -19.824  1.00  0.78           C  
ATOM   9477  CD  PRO A 598     -40.000 -50.006 -21.326  1.00  0.78           C  
ATOM   9478  HA  PRO A 598     -40.843 -52.995 -20.502  1.00  0.78           H  
ATOM   9479 1HB  PRO A 598     -40.628 -51.310 -18.298  1.00  0.78           H  
ATOM   9480 2HB  PRO A 598     -39.246 -51.868 -19.246  1.00  0.78           H  
ATOM   9481 1HG  PRO A 598     -40.745 -49.213 -19.426  1.00  0.78           H  
ATOM   9482 2HG  PRO A 598     -39.023 -49.461 -19.482  1.00  0.78           H  
ATOM   9483 1HD  PRO A 598     -40.408 -49.086 -21.758  1.00  0.78           H  
ATOM   9484 2HD  PRO A 598     -38.998 -50.235 -21.707  1.00  0.78           H  
ATOM   9485  N   ASP A 599     -43.095 -52.901 -19.282  1.00  0.73           N  
ATOM   9486  CA  ASP A 599     -44.480 -52.902 -18.799  1.00  0.73           C  
ATOM   9487  C   ASP A 599     -44.734 -51.816 -17.758  1.00  0.73           C  
ATOM   9488  O   ASP A 599     -45.821 -51.244 -17.691  1.00  0.73           O  
ATOM   9489  CB  ASP A 599     -44.825 -54.255 -18.163  1.00  0.73           C  
ATOM   9490  CG  ASP A 599     -44.978 -55.419 -19.142  1.00  0.73           C  
ATOM   9491  OD1 ASP A 599     -45.087 -55.193 -20.320  1.00  0.73           O  
ATOM   9492  OD2 ASP A 599     -44.975 -56.537 -18.685  1.00  0.73           O  
ATOM   9493  H   ASP A 599     -42.547 -53.745 -19.197  1.00  0.73           H  
ATOM   9494  HA  ASP A 599     -45.140 -52.731 -19.649  1.00  0.73           H  
ATOM   9495 1HB  ASP A 599     -44.054 -54.519 -17.439  1.00  0.73           H  
ATOM   9496 2HB  ASP A 599     -45.761 -54.157 -17.620  1.00  0.73           H  
ATOM   9497  N   TYR A 600     -43.744 -51.580 -16.908  1.00  0.70           N  
ATOM   9498  CA  TYR A 600     -43.825 -50.576 -15.851  1.00  0.70           C  
ATOM   9499  C   TYR A 600     -42.638 -49.638 -15.904  1.00  0.70           C  
ATOM   9500  O   TYR A 600     -41.511 -50.050 -16.212  1.00  0.70           O  
ATOM   9501  CB  TYR A 600     -43.987 -51.243 -14.484  1.00  0.70           C  
ATOM   9502  CG  TYR A 600     -45.344 -51.893 -14.304  1.00  0.70           C  
ATOM   9503  CD1 TYR A 600     -45.612 -53.120 -14.853  1.00  0.70           C  
ATOM   9504  CD2 TYR A 600     -46.306 -51.258 -13.549  1.00  0.70           C  
ATOM   9505  CE1 TYR A 600     -46.855 -53.705 -14.690  1.00  0.70           C  
ATOM   9506  CE2 TYR A 600     -47.539 -51.847 -13.352  1.00  0.70           C  
ATOM   9507  CZ  TYR A 600     -47.819 -53.063 -13.929  1.00  0.70           C  
ATOM   9508  OH  TYR A 600     -49.048 -53.659 -13.745  1.00  0.70           O  
ATOM   9509  H   TYR A 600     -42.886 -52.101 -17.017  1.00  0.70           H  
ATOM   9510  HA  TYR A 600     -44.708 -49.971 -16.024  1.00  0.70           H  
ATOM   9511 1HB  TYR A 600     -43.222 -52.004 -14.346  1.00  0.70           H  
ATOM   9512 2HB  TYR A 600     -43.861 -50.499 -13.709  1.00  0.70           H  
ATOM   9513  HD1 TYR A 600     -44.848 -53.626 -15.425  1.00  0.70           H  
ATOM   9514  HD2 TYR A 600     -46.080 -50.293 -13.110  1.00  0.70           H  
ATOM   9515  HE1 TYR A 600     -47.063 -54.675 -15.139  1.00  0.70           H  
ATOM   9516  HE2 TYR A 600     -48.292 -51.344 -12.750  1.00  0.70           H  
ATOM   9517  HH  TYR A 600     -49.116 -54.433 -14.310  1.00  0.70           H  
ATOM   9518  N   VAL A 601     -42.888 -48.381 -15.564  1.00  0.68           N  
ATOM   9519  CA  VAL A 601     -41.839 -47.383 -15.592  1.00  0.68           C  
ATOM   9520  C   VAL A 601     -42.001 -46.394 -14.450  1.00  0.68           C  
ATOM   9521  O   VAL A 601     -43.112 -46.057 -14.041  1.00  0.68           O  
ATOM   9522  CB  VAL A 601     -41.906 -46.617 -16.932  1.00  0.68           C  
ATOM   9523  CG1 VAL A 601     -43.180 -45.824 -16.978  1.00  0.68           C  
ATOM   9524  CG2 VAL A 601     -40.727 -45.710 -17.134  1.00  0.68           C  
ATOM   9525  H   VAL A 601     -43.843 -48.119 -15.321  1.00  0.68           H  
ATOM   9526  HA  VAL A 601     -40.884 -47.889 -15.499  1.00  0.68           H  
ATOM   9527  HB  VAL A 601     -41.936 -47.347 -17.741  1.00  0.68           H  
ATOM   9528 1HG1 VAL A 601     -43.259 -45.312 -17.933  1.00  0.68           H  
ATOM   9529 2HG1 VAL A 601     -44.019 -46.496 -16.845  1.00  0.68           H  
ATOM   9530 3HG1 VAL A 601     -43.176 -45.088 -16.172  1.00  0.68           H  
ATOM   9531 1HG2 VAL A 601     -40.827 -45.214 -18.096  1.00  0.68           H  
ATOM   9532 2HG2 VAL A 601     -40.686 -44.961 -16.353  1.00  0.68           H  
ATOM   9533 3HG2 VAL A 601     -39.819 -46.294 -17.124  1.00  0.68           H  
ATOM   9534  N   VAL A 602     -40.890 -45.919 -13.936  1.00  0.69           N  
ATOM   9535  CA  VAL A 602     -40.905 -44.906 -12.901  1.00  0.69           C  
ATOM   9536  C   VAL A 602     -40.267 -43.621 -13.411  1.00  0.69           C  
ATOM   9537  O   VAL A 602     -39.192 -43.666 -13.997  1.00  0.69           O  
ATOM   9538  CB  VAL A 602     -40.186 -45.457 -11.666  1.00  0.69           C  
ATOM   9539  CG1 VAL A 602     -40.114 -44.477 -10.662  1.00  0.69           C  
ATOM   9540  CG2 VAL A 602     -40.939 -46.641 -11.142  1.00  0.69           C  
ATOM   9541  H   VAL A 602     -40.007 -46.280 -14.289  1.00  0.69           H  
ATOM   9542  HA  VAL A 602     -41.929 -44.683 -12.632  1.00  0.69           H  
ATOM   9543  HB  VAL A 602     -39.197 -45.744 -11.924  1.00  0.69           H  
ATOM   9544 1HG1 VAL A 602     -39.601 -44.914  -9.818  1.00  0.69           H  
ATOM   9545 2HG1 VAL A 602     -39.566 -43.614 -11.033  1.00  0.69           H  
ATOM   9546 3HG1 VAL A 602     -41.128 -44.176 -10.378  1.00  0.69           H  
ATOM   9547 1HG2 VAL A 602     -40.437 -47.037 -10.264  1.00  0.69           H  
ATOM   9548 2HG2 VAL A 602     -41.937 -46.336 -10.877  1.00  0.69           H  
ATOM   9549 3HG2 VAL A 602     -40.988 -47.397 -11.907  1.00  0.69           H  
ATOM   9550  N   TYR A 603     -40.941 -42.477 -13.240  1.00  0.72           N  
ATOM   9551  CA  TYR A 603     -40.393 -41.216 -13.758  1.00  0.72           C  
ATOM   9552  C   TYR A 603     -40.059 -40.216 -12.665  1.00  0.72           C  
ATOM   9553  O   TYR A 603     -40.576 -40.313 -11.563  1.00  0.72           O  
ATOM   9554  CB  TYR A 603     -41.355 -40.579 -14.778  1.00  0.72           C  
ATOM   9555  CG  TYR A 603     -42.722 -40.096 -14.290  1.00  0.72           C  
ATOM   9556  CD1 TYR A 603     -42.852 -38.842 -13.737  1.00  0.72           C  
ATOM   9557  CD2 TYR A 603     -43.860 -40.893 -14.462  1.00  0.72           C  
ATOM   9558  CE1 TYR A 603     -44.078 -38.386 -13.324  1.00  0.72           C  
ATOM   9559  CE2 TYR A 603     -45.105 -40.427 -14.059  1.00  0.72           C  
ATOM   9560  CZ  TYR A 603     -45.205 -39.176 -13.485  1.00  0.72           C  
ATOM   9561  OH  TYR A 603     -46.420 -38.700 -13.072  1.00  0.72           O  
ATOM   9562  H   TYR A 603     -41.844 -42.480 -12.758  1.00  0.72           H  
ATOM   9563  HA  TYR A 603     -39.464 -41.425 -14.268  1.00  0.72           H  
ATOM   9564 1HB  TYR A 603     -40.854 -39.741 -15.278  1.00  0.72           H  
ATOM   9565 2HB  TYR A 603     -41.574 -41.318 -15.528  1.00  0.72           H  
ATOM   9566  HD1 TYR A 603     -41.979 -38.219 -13.619  1.00  0.72           H  
ATOM   9567  HD2 TYR A 603     -43.769 -41.882 -14.910  1.00  0.72           H  
ATOM   9568  HE1 TYR A 603     -44.163 -37.396 -12.877  1.00  0.72           H  
ATOM   9569  HE2 TYR A 603     -45.993 -41.050 -14.188  1.00  0.72           H  
ATOM   9570  HH  TYR A 603     -46.301 -37.856 -12.626  1.00  0.72           H  
ATOM   9571  N   HIS A 604     -39.191 -39.246 -12.969  1.00  0.79           N  
ATOM   9572  CA  HIS A 604     -38.902 -38.174 -12.011  1.00  0.79           C  
ATOM   9573  C   HIS A 604     -39.725 -36.909 -12.351  1.00  0.79           C  
ATOM   9574  O   HIS A 604     -40.263 -36.240 -11.461  1.00  0.79           O  
ATOM   9575  CB  HIS A 604     -37.389 -37.914 -11.934  1.00  0.79           C  
ATOM   9576  CG  HIS A 604     -36.906 -36.960 -10.864  1.00  0.79           C  
ATOM   9577  ND1 HIS A 604     -37.125 -37.178  -9.523  1.00  0.79           N  
ATOM   9578  CD2 HIS A 604     -36.170 -35.824 -10.943  1.00  0.79           C  
ATOM   9579  CE1 HIS A 604     -36.559 -36.210  -8.819  1.00  0.79           C  
ATOM   9580  NE2 HIS A 604     -35.972 -35.379  -9.653  1.00  0.79           N  
ATOM   9581  H   HIS A 604     -38.724 -39.242 -13.888  1.00  0.79           H  
ATOM   9582  HA  HIS A 604     -39.212 -38.491 -11.014  1.00  0.79           H  
ATOM   9583 1HB  HIS A 604     -36.858 -38.862 -11.825  1.00  0.79           H  
ATOM   9584 2HB  HIS A 604     -37.085 -37.483 -12.858  1.00  0.79           H  
ATOM   9585  HD1 HIS A 604     -37.635 -37.950  -9.133  1.00  0.79           H  
ATOM   9586  HD2 HIS A 604     -35.747 -35.270 -11.786  1.00  0.79           H  
ATOM   9587  HE1 HIS A 604     -36.625 -36.204  -7.729  1.00  0.79           H  
ATOM   9588  N   GLU A 605     -39.815 -36.560 -13.643  1.00  0.90           N  
ATOM   9589  CA  GLU A 605     -40.556 -35.359 -14.060  1.00  0.90           C  
ATOM   9590  C   GLU A 605     -41.611 -35.685 -15.132  1.00  0.90           C  
ATOM   9591  O   GLU A 605     -41.454 -36.654 -15.882  1.00  0.90           O  
ATOM   9592  CB  GLU A 605     -39.596 -34.291 -14.584  1.00  0.90           C  
ATOM   9593  CG  GLU A 605     -38.603 -33.737 -13.556  1.00  0.90           C  
ATOM   9594  CD  GLU A 605     -37.719 -32.640 -14.129  1.00  0.90           C  
ATOM   9595  OE1 GLU A 605     -37.773 -32.428 -15.314  1.00  0.90           O  
ATOM   9596  OE2 GLU A 605     -37.001 -32.022 -13.381  1.00  0.90           O  
ATOM   9597  H   GLU A 605     -39.366 -37.134 -14.358  1.00  0.90           H  
ATOM   9598  HA  GLU A 605     -41.080 -34.951 -13.194  1.00  0.90           H  
ATOM   9599 1HB  GLU A 605     -39.017 -34.707 -15.407  1.00  0.90           H  
ATOM   9600 2HB  GLU A 605     -40.172 -33.454 -14.982  1.00  0.90           H  
ATOM   9601 1HG  GLU A 605     -39.158 -33.344 -12.704  1.00  0.90           H  
ATOM   9602 2HG  GLU A 605     -37.975 -34.552 -13.200  1.00  0.90           H  
ATOM   9603  N   LEU A 606     -42.686 -34.882 -15.214  1.00  1.05           N  
ATOM   9604  CA  LEU A 606     -43.699 -35.098 -16.257  1.00  1.05           C  
ATOM   9605  C   LEU A 606     -44.057 -33.753 -16.869  1.00  1.05           C  
ATOM   9606  O   LEU A 606     -44.540 -32.862 -16.180  1.00  1.05           O  
ATOM   9607  CB  LEU A 606     -44.941 -35.758 -15.659  1.00  1.05           C  
ATOM   9608  CG  LEU A 606     -46.074 -36.065 -16.606  1.00  1.05           C  
ATOM   9609  CD1 LEU A 606     -45.568 -37.057 -17.563  1.00  1.05           C  
ATOM   9610  CD2 LEU A 606     -47.258 -36.610 -15.850  1.00  1.05           C  
ATOM   9611  H   LEU A 606     -42.798 -34.083 -14.580  1.00  1.05           H  
ATOM   9612  HA  LEU A 606     -43.287 -35.733 -17.038  1.00  1.05           H  
ATOM   9613 1HB  LEU A 606     -44.636 -36.690 -15.264  1.00  1.05           H  
ATOM   9614 2HB  LEU A 606     -45.306 -35.145 -14.859  1.00  1.05           H  
ATOM   9615  HG  LEU A 606     -46.362 -35.167 -17.155  1.00  1.05           H  
ATOM   9616 1HD1 LEU A 606     -46.313 -37.322 -18.289  1.00  1.05           H  
ATOM   9617 2HD1 LEU A 606     -44.738 -36.631 -18.043  1.00  1.05           H  
ATOM   9618 3HD1 LEU A 606     -45.271 -37.936 -17.017  1.00  1.05           H  
ATOM   9619 1HD2 LEU A 606     -48.052 -36.840 -16.543  1.00  1.05           H  
ATOM   9620 2HD2 LEU A 606     -46.967 -37.510 -15.322  1.00  1.05           H  
ATOM   9621 3HD2 LEU A 606     -47.611 -35.884 -15.149  1.00  1.05           H  
ATOM   9622  N   ILE A 607     -43.808 -33.595 -18.157  1.00  1.22           N  
ATOM   9623  CA  ILE A 607     -43.959 -32.288 -18.770  1.00  1.22           C  
ATOM   9624  C   ILE A 607     -45.173 -32.180 -19.718  1.00  1.22           C  
ATOM   9625  O   ILE A 607     -45.403 -33.057 -20.550  1.00  1.22           O  
ATOM   9626  CB  ILE A 607     -42.641 -31.919 -19.503  1.00  1.22           C  
ATOM   9627  CG1 ILE A 607     -41.407 -32.090 -18.549  1.00  1.22           C  
ATOM   9628  CG2 ILE A 607     -42.671 -30.455 -19.927  1.00  1.22           C  
ATOM   9629  CD1 ILE A 607     -41.446 -31.238 -17.296  1.00  1.22           C  
ATOM   9630  H   ILE A 607     -43.458 -34.377 -18.702  1.00  1.22           H  
ATOM   9631  HA  ILE A 607     -44.096 -31.564 -17.976  1.00  1.22           H  
ATOM   9632  HB  ILE A 607     -42.507 -32.562 -20.373  1.00  1.22           H  
ATOM   9633 1HG1 ILE A 607     -41.333 -33.138 -18.249  1.00  1.22           H  
ATOM   9634 2HG1 ILE A 607     -40.507 -31.828 -19.105  1.00  1.22           H  
ATOM   9635 1HG2 ILE A 607     -41.741 -30.205 -20.429  1.00  1.22           H  
ATOM   9636 2HG2 ILE A 607     -43.486 -30.281 -20.595  1.00  1.22           H  
ATOM   9637 3HG2 ILE A 607     -42.791 -29.824 -19.047  1.00  1.22           H  
ATOM   9638 1HD1 ILE A 607     -40.546 -31.419 -16.701  1.00  1.22           H  
ATOM   9639 2HD1 ILE A 607     -41.498 -30.183 -17.563  1.00  1.22           H  
ATOM   9640 3HD1 ILE A 607     -42.309 -31.507 -16.722  1.00  1.22           H  
ATOM   9641  N   LEU A 608     -45.941 -31.094 -19.559  1.00  1.34           N  
ATOM   9642  CA  LEU A 608     -47.122 -30.737 -20.378  1.00  1.34           C  
ATOM   9643  C   LEU A 608     -46.572 -30.216 -21.755  1.00  1.34           C  
ATOM   9644  O   LEU A 608     -45.384 -30.407 -21.990  1.00  1.34           O  
ATOM   9645  CB  LEU A 608     -48.001 -29.737 -19.592  1.00  1.34           C  
ATOM   9646  CG  LEU A 608     -48.492 -30.173 -18.276  1.00  1.34           C  
ATOM   9647  CD1 LEU A 608     -49.326 -29.085 -17.650  1.00  1.34           C  
ATOM   9648  CD2 LEU A 608     -49.265 -31.358 -18.476  1.00  1.34           C  
ATOM   9649  H   LEU A 608     -45.689 -30.480 -18.794  1.00  1.34           H  
ATOM   9650  HA  LEU A 608     -47.713 -31.632 -20.569  1.00  1.34           H  
ATOM   9651 1HB  LEU A 608     -47.526 -28.757 -19.524  1.00  1.34           H  
ATOM   9652 2HB  LEU A 608     -48.927 -29.674 -20.054  1.00  1.34           H  
ATOM   9653  HG  LEU A 608     -47.661 -30.390 -17.636  1.00  1.34           H  
ATOM   9654 1HD1 LEU A 608     -49.694 -29.418 -16.679  1.00  1.34           H  
ATOM   9655 2HD1 LEU A 608     -48.717 -28.200 -17.528  1.00  1.34           H  
ATOM   9656 3HD1 LEU A 608     -50.170 -28.858 -18.297  1.00  1.34           H  
ATOM   9657 1HD2 LEU A 608     -49.641 -31.744 -17.529  1.00  1.34           H  
ATOM   9658 2HD2 LEU A 608     -50.103 -31.159 -19.144  1.00  1.34           H  
ATOM   9659 3HD2 LEU A 608     -48.603 -32.044 -18.925  1.00  1.34           H  
ATOM   9660  N   THR A 609     -47.338 -29.646 -22.730  1.00  1.38           N  
ATOM   9661  CA  THR A 609     -48.697 -29.081 -22.755  1.00  1.38           C  
ATOM   9662  C   THR A 609     -49.781 -29.970 -23.363  1.00  1.38           C  
ATOM   9663  O   THR A 609     -50.564 -30.579 -22.635  1.00  1.38           O  
ATOM   9664  CB  THR A 609     -48.648 -27.756 -23.531  1.00  1.38           C  
ATOM   9665  OG1 THR A 609     -48.140 -27.993 -24.854  1.00  1.38           O  
ATOM   9666  CG2 THR A 609     -47.737 -26.773 -22.806  1.00  1.38           C  
ATOM   9667  H   THR A 609     -46.839 -29.527 -23.598  1.00  1.38           H  
ATOM   9668  HA  THR A 609     -49.008 -28.786 -21.790  1.00  1.38           H  
ATOM   9669  HB  THR A 609     -49.654 -27.333 -23.600  1.00  1.38           H  
ATOM   9670  HG1 THR A 609     -48.038 -27.148 -25.309  1.00  1.38           H  
ATOM   9671 1HG2 THR A 609     -47.703 -25.832 -23.359  1.00  1.38           H  
ATOM   9672 2HG2 THR A 609     -48.121 -26.589 -21.801  1.00  1.38           H  
ATOM   9673 3HG2 THR A 609     -46.731 -27.188 -22.736  1.00  1.38           H  
ATOM   9674  N   SER A 610     -49.824 -30.035 -24.692  1.00  1.32           N  
ATOM   9675  CA  SER A 610     -50.852 -30.792 -25.418  1.00  1.32           C  
ATOM   9676  C   SER A 610     -50.842 -32.297 -25.135  1.00  1.32           C  
ATOM   9677  O   SER A 610     -51.842 -32.983 -25.352  1.00  1.32           O  
ATOM   9678  CB  SER A 610     -50.682 -30.580 -26.906  1.00  1.32           C  
ATOM   9679  OG  SER A 610     -49.492 -31.164 -27.357  1.00  1.32           O  
ATOM   9680  H   SER A 610     -49.133 -29.491 -25.192  1.00  1.32           H  
ATOM   9681  HA  SER A 610     -51.828 -30.402 -25.120  1.00  1.32           H  
ATOM   9682 1HB  SER A 610     -51.527 -31.019 -27.432  1.00  1.32           H  
ATOM   9683 2HB  SER A 610     -50.673 -29.514 -27.126  1.00  1.32           H  
ATOM   9684  HG  SER A 610     -49.523 -32.081 -27.057  1.00  1.32           H  
ATOM   9685  N   LYS A 611     -49.709 -32.805 -24.676  1.00  1.18           N  
ATOM   9686  CA  LYS A 611     -49.562 -34.208 -24.338  1.00  1.18           C  
ATOM   9687  C   LYS A 611     -48.517 -34.309 -23.246  1.00  1.18           C  
ATOM   9688  O   LYS A 611     -47.493 -33.634 -23.307  1.00  1.18           O  
ATOM   9689  CB  LYS A 611     -49.189 -35.038 -25.563  1.00  1.18           C  
ATOM   9690  CG  LYS A 611     -49.204 -36.555 -25.357  1.00  1.18           C  
ATOM   9691  CD  LYS A 611     -50.656 -37.097 -25.347  1.00  1.18           C  
ATOM   9692  CE  LYS A 611     -50.665 -38.618 -25.311  1.00  1.18           C  
ATOM   9693  NZ  LYS A 611     -52.019 -39.215 -25.381  1.00  1.18           N  
ATOM   9694  H   LYS A 611     -48.930 -32.181 -24.529  1.00  1.18           H  
ATOM   9695  HA  LYS A 611     -50.505 -34.580 -23.936  1.00  1.18           H  
ATOM   9696 1HB  LYS A 611     -49.887 -34.817 -26.369  1.00  1.18           H  
ATOM   9697 2HB  LYS A 611     -48.212 -34.759 -25.907  1.00  1.18           H  
ATOM   9698 1HG  LYS A 611     -48.655 -37.028 -26.172  1.00  1.18           H  
ATOM   9699 2HG  LYS A 611     -48.706 -36.817 -24.422  1.00  1.18           H  
ATOM   9700 1HD  LYS A 611     -51.181 -36.715 -24.469  1.00  1.18           H  
ATOM   9701 2HD  LYS A 611     -51.179 -36.756 -26.240  1.00  1.18           H  
ATOM   9702 1HE  LYS A 611     -50.102 -38.972 -26.153  1.00  1.18           H  
ATOM   9703 2HE  LYS A 611     -50.190 -38.953 -24.391  1.00  1.18           H  
ATOM   9704 1HZ  LYS A 611     -51.899 -40.249 -25.373  1.00  1.18           H  
ATOM   9705 2HZ  LYS A 611     -52.576 -38.927 -24.595  1.00  1.18           H  
ATOM   9706 3HZ  LYS A 611     -52.474 -38.939 -26.236  1.00  1.18           H  
ATOM   9707  N   GLU A 612     -48.784 -35.121 -22.237  1.00  1.01           N  
ATOM   9708  CA  GLU A 612     -47.836 -35.299 -21.149  1.00  1.01           C  
ATOM   9709  C   GLU A 612     -46.698 -36.253 -21.481  1.00  1.01           C  
ATOM   9710  O   GLU A 612     -46.949 -37.385 -21.915  1.00  1.01           O  
ATOM   9711  CB  GLU A 612     -48.582 -35.790 -19.915  1.00  1.01           C  
ATOM   9712  CG  GLU A 612     -49.464 -34.792 -19.365  1.00  1.01           C  
ATOM   9713  CD  GLU A 612     -50.209 -35.180 -18.176  1.00  1.01           C  
ATOM   9714  OE1 GLU A 612     -50.073 -36.277 -17.730  1.00  1.01           O  
ATOM   9715  OE2 GLU A 612     -50.938 -34.357 -17.703  1.00  1.01           O  
ATOM   9716  H   GLU A 612     -49.655 -35.630 -22.227  1.00  1.01           H  
ATOM   9717  HA  GLU A 612     -47.406 -34.325 -20.923  1.00  1.01           H  
ATOM   9718 1HB  GLU A 612     -49.166 -36.677 -20.161  1.00  1.01           H  
ATOM   9719 2HB  GLU A 612     -47.881 -36.050 -19.153  1.00  1.01           H  
ATOM   9720 1HG  GLU A 612     -48.787 -34.060 -19.058  1.00  1.01           H  
ATOM   9721 2HG  GLU A 612     -50.118 -34.376 -20.127  1.00  1.01           H  
ATOM   9722  N   TYR A 613     -45.462 -35.799 -21.246  1.00  0.87           N  
ATOM   9723  CA  TYR A 613     -44.280 -36.607 -21.501  1.00  0.87           C  
ATOM   9724  C   TYR A 613     -43.398 -36.835 -20.291  1.00  0.87           C  
ATOM   9725  O   TYR A 613     -43.009 -35.904 -19.579  1.00  0.87           O  
ATOM   9726  CB  TYR A 613     -43.433 -36.001 -22.596  1.00  0.87           C  
ATOM   9727  CG  TYR A 613     -44.063 -36.029 -23.914  1.00  0.87           C  
ATOM   9728  CD1 TYR A 613     -44.826 -34.983 -24.376  1.00  0.87           C  
ATOM   9729  CD2 TYR A 613     -43.901 -37.148 -24.661  1.00  0.87           C  
ATOM   9730  CE1 TYR A 613     -45.419 -35.082 -25.613  1.00  0.87           C  
ATOM   9731  CE2 TYR A 613     -44.477 -37.261 -25.868  1.00  0.87           C  
ATOM   9732  CZ  TYR A 613     -45.241 -36.242 -26.358  1.00  0.87           C  
ATOM   9733  OH  TYR A 613     -45.851 -36.402 -27.574  1.00  0.87           O  
ATOM   9734  H   TYR A 613     -45.354 -34.842 -20.912  1.00  0.87           H  
ATOM   9735  HA  TYR A 613     -44.617 -37.574 -21.847  1.00  0.87           H  
ATOM   9736 1HB  TYR A 613     -43.203 -34.964 -22.345  1.00  0.87           H  
ATOM   9737 2HB  TYR A 613     -42.504 -36.539 -22.655  1.00  0.87           H  
ATOM   9738  HD1 TYR A 613     -44.966 -34.085 -23.766  1.00  0.87           H  
ATOM   9739  HD2 TYR A 613     -43.317 -37.963 -24.273  1.00  0.87           H  
ATOM   9740  HE1 TYR A 613     -46.028 -34.264 -25.987  1.00  0.87           H  
ATOM   9741  HE2 TYR A 613     -44.344 -38.177 -26.445  1.00  0.87           H  
ATOM   9742  HH  TYR A 613     -46.165 -37.334 -27.627  1.00  0.87           H  
ATOM   9743  N   MET A 614     -43.078 -38.093 -20.063  1.00  0.76           N  
ATOM   9744  CA  MET A 614     -42.270 -38.499 -18.938  1.00  0.76           C  
ATOM   9745  C   MET A 614     -40.807 -38.292 -19.222  1.00  0.76           C  
ATOM   9746  O   MET A 614     -40.307 -38.608 -20.310  1.00  0.76           O  
ATOM   9747  CB  MET A 614     -42.508 -39.965 -18.629  1.00  0.76           C  
ATOM   9748  CG  MET A 614     -43.883 -40.341 -18.163  1.00  0.76           C  
ATOM   9749  SD  MET A 614     -44.020 -42.105 -17.880  1.00  0.76           S  
ATOM   9750  CE  MET A 614     -44.110 -42.648 -19.554  1.00  0.76           C  
ATOM   9751  H   MET A 614     -43.425 -38.798 -20.695  1.00  0.76           H  
ATOM   9752  HA  MET A 614     -42.536 -37.896 -18.069  1.00  0.76           H  
ATOM   9753 1HB  MET A 614     -42.280 -40.563 -19.505  1.00  0.76           H  
ATOM   9754 2HB  MET A 614     -41.830 -40.261 -17.845  1.00  0.76           H  
ATOM   9755 1HG  MET A 614     -44.109 -39.829 -17.241  1.00  0.76           H  
ATOM   9756 2HG  MET A 614     -44.599 -40.051 -18.920  1.00  0.76           H  
ATOM   9757 1HE  MET A 614     -44.147 -43.715 -19.575  1.00  0.76           H  
ATOM   9758 2HE  MET A 614     -44.989 -42.232 -20.035  1.00  0.76           H  
ATOM   9759 3HE  MET A 614     -43.254 -42.309 -20.076  1.00  0.76           H  
ATOM   9760  N   SER A 615     -40.093 -37.847 -18.213  1.00  0.70           N  
ATOM   9761  CA  SER A 615     -38.667 -37.652 -18.346  1.00  0.70           C  
ATOM   9762  C   SER A 615     -37.939 -38.231 -17.176  1.00  0.70           C  
ATOM   9763  O   SER A 615     -38.454 -38.275 -16.037  1.00  0.70           O  
ATOM   9764  CB  SER A 615     -38.301 -36.188 -18.481  1.00  0.70           C  
ATOM   9765  OG  SER A 615     -36.898 -36.036 -18.552  1.00  0.70           O  
ATOM   9766  H   SER A 615     -40.558 -37.583 -17.343  1.00  0.70           H  
ATOM   9767  HA  SER A 615     -38.326 -38.176 -19.239  1.00  0.70           H  
ATOM   9768 1HB  SER A 615     -38.762 -35.779 -19.382  1.00  0.70           H  
ATOM   9769 2HB  SER A 615     -38.692 -35.634 -17.630  1.00  0.70           H  
ATOM   9770  HG  SER A 615     -36.524 -36.382 -17.706  1.00  0.70           H  
ATOM   9771  N   THR A 616     -36.721 -38.656 -17.473  1.00  0.66           N  
ATOM   9772  CA  THR A 616     -35.866 -39.176 -16.457  1.00  0.66           C  
ATOM   9773  C   THR A 616     -36.571 -40.385 -15.862  1.00  0.66           C  
ATOM   9774  O   THR A 616     -37.017 -40.393 -14.705  1.00  0.66           O  
ATOM   9775  CB  THR A 616     -35.576 -38.062 -15.475  1.00  0.66           C  
ATOM   9776  OG1 THR A 616     -35.335 -36.840 -16.216  1.00  0.66           O  
ATOM   9777  CG2 THR A 616     -34.373 -38.383 -14.712  1.00  0.66           C  
ATOM   9778  H   THR A 616     -36.389 -38.615 -18.430  1.00  0.66           H  
ATOM   9779  HA  THR A 616     -34.933 -39.489 -16.908  1.00  0.66           H  
ATOM   9780  HB  THR A 616     -36.398 -37.925 -14.820  1.00  0.66           H  
ATOM   9781  HG1 THR A 616     -35.119 -36.124 -15.600  1.00  0.66           H  
ATOM   9782 1HG2 THR A 616     -34.181 -37.555 -14.046  1.00  0.66           H  
ATOM   9783 2HG2 THR A 616     -34.531 -39.295 -14.151  1.00  0.66           H  
ATOM   9784 3HG2 THR A 616     -33.533 -38.515 -15.388  1.00  0.66           H  
ATOM   9785  N   VAL A 617     -36.741 -41.376 -16.741  1.00  0.65           N  
ATOM   9786  CA  VAL A 617     -37.504 -42.586 -16.480  1.00  0.65           C  
ATOM   9787  C   VAL A 617     -36.705 -43.857 -16.341  1.00  0.65           C  
ATOM   9788  O   VAL A 617     -35.613 -43.988 -16.894  1.00  0.65           O  
ATOM   9789  CB  VAL A 617     -38.470 -42.847 -17.644  1.00  0.65           C  
ATOM   9790  CG1 VAL A 617     -39.464 -41.765 -17.789  1.00  0.65           C  
ATOM   9791  CG2 VAL A 617     -37.702 -42.919 -18.871  1.00  0.65           C  
ATOM   9792  H   VAL A 617     -36.297 -41.258 -17.661  1.00  0.65           H  
ATOM   9793  HA  VAL A 617     -38.056 -42.426 -15.575  1.00  0.65           H  
ATOM   9794  HB  VAL A 617     -38.973 -43.757 -17.470  1.00  0.65           H  
ATOM   9795 1HG1 VAL A 617     -40.125 -41.989 -18.618  1.00  0.65           H  
ATOM   9796 2HG1 VAL A 617     -40.014 -41.711 -16.903  1.00  0.65           H  
ATOM   9797 3HG1 VAL A 617     -38.962 -40.827 -17.969  1.00  0.65           H  
ATOM   9798 1HG2 VAL A 617     -38.347 -43.107 -19.701  1.00  0.65           H  
ATOM   9799 2HG2 VAL A 617     -37.225 -41.973 -19.006  1.00  0.65           H  
ATOM   9800 3HG2 VAL A 617     -36.953 -43.702 -18.802  1.00  0.65           H  
ATOM   9801  N   THR A 618     -37.277 -44.828 -15.637  1.00  0.66           N  
ATOM   9802  CA  THR A 618     -36.634 -46.124 -15.544  1.00  0.66           C  
ATOM   9803  C   THR A 618     -37.585 -47.280 -15.615  1.00  0.66           C  
ATOM   9804  O   THR A 618     -38.669 -47.250 -15.041  1.00  0.66           O  
ATOM   9805  CB  THR A 618     -35.869 -46.252 -14.203  1.00  0.66           C  
ATOM   9806  OG1 THR A 618     -35.222 -47.529 -14.119  1.00  0.66           O  
ATOM   9807  CG2 THR A 618     -36.795 -46.125 -13.086  1.00  0.66           C  
ATOM   9808  H   THR A 618     -38.144 -44.631 -15.144  1.00  0.66           H  
ATOM   9809  HA  THR A 618     -35.979 -46.226 -16.391  1.00  0.66           H  
ATOM   9810  HB  THR A 618     -35.123 -45.480 -14.123  1.00  0.66           H  
ATOM   9811  HG1 THR A 618     -35.859 -48.240 -14.355  1.00  0.66           H  
ATOM   9812 1HG2 THR A 618     -36.251 -46.235 -12.164  1.00  0.66           H  
ATOM   9813 2HG2 THR A 618     -37.273 -45.148 -13.125  1.00  0.66           H  
ATOM   9814 3HG2 THR A 618     -37.537 -46.903 -13.160  1.00  0.66           H  
ATOM   9815  N   ALA A 619     -37.153 -48.332 -16.293  1.00  0.67           N  
ATOM   9816  CA  ALA A 619     -37.926 -49.549 -16.348  1.00  0.67           C  
ATOM   9817  C   ALA A 619     -37.948 -50.181 -14.984  1.00  0.67           C  
ATOM   9818  O   ALA A 619     -36.921 -50.167 -14.303  1.00  0.67           O  
ATOM   9819  CB  ALA A 619     -37.299 -50.502 -17.338  1.00  0.67           C  
ATOM   9820  H   ALA A 619     -36.256 -48.303 -16.784  1.00  0.67           H  
ATOM   9821  HA  ALA A 619     -38.949 -49.309 -16.644  1.00  0.67           H  
ATOM   9822 1HB  ALA A 619     -37.878 -51.419 -17.367  1.00  0.67           H  
ATOM   9823 2HB  ALA A 619     -37.261 -50.056 -18.319  1.00  0.67           H  
ATOM   9824 3HB  ALA A 619     -36.277 -50.731 -17.024  1.00  0.67           H  
ATOM   9825  N   VAL A 620     -39.078 -50.742 -14.573  1.00  0.68           N  
ATOM   9826  CA  VAL A 620     -39.097 -51.484 -13.316  1.00  0.68           C  
ATOM   9827  C   VAL A 620     -39.913 -52.763 -13.430  1.00  0.68           C  
ATOM   9828  O   VAL A 620     -40.827 -52.863 -14.244  1.00  0.68           O  
ATOM   9829  CB  VAL A 620     -39.657 -50.634 -12.171  1.00  0.68           C  
ATOM   9830  CG1 VAL A 620     -38.787 -49.398 -11.941  1.00  0.68           C  
ATOM   9831  CG2 VAL A 620     -41.052 -50.259 -12.504  1.00  0.68           C  
ATOM   9832  H   VAL A 620     -39.918 -50.662 -15.149  1.00  0.68           H  
ATOM   9833  HA  VAL A 620     -38.074 -51.757 -13.061  1.00  0.68           H  
ATOM   9834  HB  VAL A 620     -39.647 -51.223 -11.258  1.00  0.68           H  
ATOM   9835 1HG1 VAL A 620     -39.179 -48.823 -11.131  1.00  0.68           H  
ATOM   9836 2HG1 VAL A 620     -37.768 -49.707 -11.701  1.00  0.68           H  
ATOM   9837 3HG1 VAL A 620     -38.783 -48.784 -12.825  1.00  0.68           H  
ATOM   9838 1HG2 VAL A 620     -41.459 -49.680 -11.706  1.00  0.68           H  
ATOM   9839 2HG2 VAL A 620     -41.061 -49.674 -13.420  1.00  0.68           H  
ATOM   9840 3HG2 VAL A 620     -41.639 -51.166 -12.637  1.00  0.68           H  
ATOM   9841  N   ASP A 621     -39.589 -53.737 -12.605  1.00  0.71           N  
ATOM   9842  CA  ASP A 621     -40.367 -54.957 -12.498  1.00  0.71           C  
ATOM   9843  C   ASP A 621     -41.572 -54.680 -11.579  1.00  0.71           C  
ATOM   9844  O   ASP A 621     -41.370 -54.202 -10.459  1.00  0.71           O  
ATOM   9845  CB  ASP A 621     -39.519 -56.133 -11.999  1.00  0.71           C  
ATOM   9846  CG  ASP A 621     -40.231 -57.505 -12.052  1.00  0.71           C  
ATOM   9847  OD1 ASP A 621     -41.367 -57.611 -11.612  1.00  0.71           O  
ATOM   9848  OD2 ASP A 621     -39.635 -58.432 -12.541  1.00  0.71           O  
ATOM   9849  H   ASP A 621     -38.791 -53.616 -11.996  1.00  0.71           H  
ATOM   9850  HA  ASP A 621     -40.700 -55.204 -13.499  1.00  0.71           H  
ATOM   9851 1HB  ASP A 621     -38.591 -56.192 -12.573  1.00  0.71           H  
ATOM   9852 2HB  ASP A 621     -39.253 -55.958 -10.980  1.00  0.71           H  
ATOM   9853  N   PRO A 622     -42.828 -54.934 -11.985  1.00  0.73           N  
ATOM   9854  CA  PRO A 622     -44.011 -54.682 -11.185  1.00  0.73           C  
ATOM   9855  C   PRO A 622     -44.005 -55.439  -9.878  1.00  0.73           C  
ATOM   9856  O   PRO A 622     -44.693 -55.046  -8.938  1.00  0.73           O  
ATOM   9857  CB  PRO A 622     -45.149 -55.184 -12.055  1.00  0.73           C  
ATOM   9858  CG  PRO A 622     -44.501 -56.138 -13.046  1.00  0.73           C  
ATOM   9859  CD  PRO A 622     -43.115 -55.562 -13.290  1.00  0.73           C  
ATOM   9860  HA  PRO A 622     -44.097 -53.604 -11.011  1.00  0.73           H  
ATOM   9861 1HB  PRO A 622     -45.883 -55.701 -11.422  1.00  0.73           H  
ATOM   9862 2HB  PRO A 622     -45.650 -54.348 -12.457  1.00  0.73           H  
ATOM   9863 1HG  PRO A 622     -44.451 -57.151 -12.610  1.00  0.73           H  
ATOM   9864 2HG  PRO A 622     -45.101 -56.214 -13.963  1.00  0.73           H  
ATOM   9865 1HD  PRO A 622     -42.455 -56.410 -13.496  1.00  0.73           H  
ATOM   9866 2HD  PRO A 622     -43.108 -54.811 -14.092  1.00  0.73           H  
ATOM   9867  N   HIS A 623     -43.219 -56.511  -9.771  1.00  0.77           N  
ATOM   9868  CA  HIS A 623     -43.209 -57.227  -8.513  1.00  0.77           C  
ATOM   9869  C   HIS A 623     -42.504 -56.366  -7.477  1.00  0.77           C  
ATOM   9870  O   HIS A 623     -42.802 -56.444  -6.288  1.00  0.77           O  
ATOM   9871  CB  HIS A 623     -42.497 -58.574  -8.626  1.00  0.77           C  
ATOM   9872  CG  HIS A 623     -43.217 -59.566  -9.481  1.00  0.77           C  
ATOM   9873  ND1 HIS A 623     -43.076 -59.584 -10.843  1.00  0.77           N  
ATOM   9874  CD2 HIS A 623     -44.081 -60.567  -9.175  1.00  0.77           C  
ATOM   9875  CE1 HIS A 623     -43.814 -60.552 -11.354  1.00  0.77           C  
ATOM   9876  NE2 HIS A 623     -44.442 -61.169 -10.360  1.00  0.77           N  
ATOM   9877  H   HIS A 623     -42.624 -56.840 -10.541  1.00  0.77           H  
ATOM   9878  HA  HIS A 623     -44.228 -57.405  -8.176  1.00  0.77           H  
ATOM   9879 1HB  HIS A 623     -41.501 -58.419  -9.052  1.00  0.77           H  
ATOM   9880 2HB  HIS A 623     -42.368 -59.002  -7.635  1.00  0.77           H  
ATOM   9881  HD1 HIS A 623     -42.454 -58.949 -11.356  1.00  0.77           H  
ATOM   9882  HD2 HIS A 623     -44.490 -60.928  -8.231  1.00  0.77           H  
ATOM   9883  HE1 HIS A 623     -43.830 -60.720 -12.429  1.00  0.77           H  
ATOM   9884  N   TRP A 624     -41.546 -55.543  -7.915  1.00  0.81           N  
ATOM   9885  CA  TRP A 624     -40.842 -54.688  -6.976  1.00  0.81           C  
ATOM   9886  C   TRP A 624     -41.802 -53.616  -6.535  1.00  0.81           C  
ATOM   9887  O   TRP A 624     -41.941 -53.318  -5.347  1.00  0.81           O  
ATOM   9888  CB  TRP A 624     -39.663 -53.987  -7.639  1.00  0.81           C  
ATOM   9889  CG  TRP A 624     -38.640 -54.905  -8.130  1.00  0.81           C  
ATOM   9890  CD1 TRP A 624     -38.414 -56.183  -7.725  1.00  0.81           C  
ATOM   9891  CD2 TRP A 624     -37.691 -54.635  -9.173  1.00  0.81           C  
ATOM   9892  NE1 TRP A 624     -37.380 -56.727  -8.445  1.00  0.81           N  
ATOM   9893  CE2 TRP A 624     -36.928 -55.793  -9.338  1.00  0.81           C  
ATOM   9894  CE3 TRP A 624     -37.438 -53.524  -9.981  1.00  0.81           C  
ATOM   9895  CZ2 TRP A 624     -35.930 -55.875 -10.280  1.00  0.81           C  
ATOM   9896  CZ3 TRP A 624     -36.447 -53.616 -10.930  1.00  0.81           C  
ATOM   9897  CH2 TRP A 624     -35.713 -54.759 -11.073  1.00  0.81           C  
ATOM   9898  H   TRP A 624     -41.348 -55.462  -8.909  1.00  0.81           H  
ATOM   9899  HA  TRP A 624     -40.517 -55.270  -6.113  1.00  0.81           H  
ATOM   9900 1HB  TRP A 624     -40.017 -53.387  -8.475  1.00  0.81           H  
ATOM   9901 2HB  TRP A 624     -39.198 -53.303  -6.926  1.00  0.81           H  
ATOM   9902  HD1 TRP A 624     -38.978 -56.698  -6.949  1.00  0.81           H  
ATOM   9903  HE1 TRP A 624     -37.018 -57.665  -8.348  1.00  0.81           H  
ATOM   9904  HE3 TRP A 624     -38.024 -52.615  -9.872  1.00  0.81           H  
ATOM   9905  HZ2 TRP A 624     -35.331 -56.778 -10.420  1.00  0.81           H  
ATOM   9906  HZ3 TRP A 624     -36.266 -52.761 -11.567  1.00  0.81           H  
ATOM   9907  HH2 TRP A 624     -34.940 -54.802 -11.830  1.00  0.81           H  
ATOM   9908  N   LEU A 625     -42.545 -53.077  -7.502  1.00  0.88           N  
ATOM   9909  CA  LEU A 625     -43.438 -51.996  -7.140  1.00  0.88           C  
ATOM   9910  C   LEU A 625     -44.514 -52.505  -6.171  1.00  0.88           C  
ATOM   9911  O   LEU A 625     -44.806 -51.873  -5.152  1.00  0.88           O  
ATOM   9912  CB  LEU A 625     -44.160 -51.440  -8.380  1.00  0.88           C  
ATOM   9913  CG  LEU A 625     -43.358 -50.707  -9.480  1.00  0.88           C  
ATOM   9914  CD1 LEU A 625     -44.308 -50.427 -10.645  1.00  0.88           C  
ATOM   9915  CD2 LEU A 625     -42.787 -49.415  -8.953  1.00  0.88           C  
ATOM   9916  H   LEU A 625     -42.420 -53.389  -8.468  1.00  0.88           H  
ATOM   9917  HA  LEU A 625     -42.858 -51.218  -6.653  1.00  0.88           H  
ATOM   9918 1HB  LEU A 625     -44.730 -52.244  -8.847  1.00  0.88           H  
ATOM   9919 2HB  LEU A 625     -44.843 -50.716  -8.006  1.00  0.88           H  
ATOM   9920  HG  LEU A 625     -42.546 -51.352  -9.836  1.00  0.88           H  
ATOM   9921 1HD1 LEU A 625     -43.781 -49.919 -11.440  1.00  0.88           H  
ATOM   9922 2HD1 LEU A 625     -44.709 -51.363 -11.018  1.00  0.88           H  
ATOM   9923 3HD1 LEU A 625     -45.124 -49.797 -10.301  1.00  0.88           H  
ATOM   9924 1HD2 LEU A 625     -42.237 -48.904  -9.727  1.00  0.88           H  
ATOM   9925 2HD2 LEU A 625     -43.596 -48.774  -8.609  1.00  0.88           H  
ATOM   9926 3HD2 LEU A 625     -42.124 -49.639  -8.139  1.00  0.88           H  
ATOM   9927  N   ALA A 626     -45.060 -53.689  -6.472  1.00  0.99           N  
ATOM   9928  CA  ALA A 626     -46.099 -54.313  -5.662  1.00  0.99           C  
ATOM   9929  C   ALA A 626     -45.621 -54.702  -4.268  1.00  0.99           C  
ATOM   9930  O   ALA A 626     -46.364 -54.559  -3.300  1.00  0.99           O  
ATOM   9931  CB  ALA A 626     -46.617 -55.548  -6.367  1.00  0.99           C  
ATOM   9932  H   ALA A 626     -44.772 -54.168  -7.322  1.00  0.99           H  
ATOM   9933  HA  ALA A 626     -46.916 -53.596  -5.556  1.00  0.99           H  
ATOM   9934 1HB  ALA A 626     -47.420 -55.990  -5.783  1.00  0.99           H  
ATOM   9935 2HB  ALA A 626     -46.994 -55.261  -7.353  1.00  0.99           H  
ATOM   9936 3HB  ALA A 626     -45.805 -56.264  -6.480  1.00  0.99           H  
ATOM   9937  N   GLU A 627     -44.391 -55.225  -4.170  1.00  1.15           N  
ATOM   9938  CA  GLU A 627     -43.813 -55.645  -2.895  1.00  1.15           C  
ATOM   9939  C   GLU A 627     -43.650 -54.486  -1.941  1.00  1.15           C  
ATOM   9940  O   GLU A 627     -43.936 -54.588  -0.746  1.00  1.15           O  
ATOM   9941  CB  GLU A 627     -42.426 -56.280  -3.104  1.00  1.15           C  
ATOM   9942  CG  GLU A 627     -41.741 -56.768  -1.808  1.00  1.15           C  
ATOM   9943  CD  GLU A 627     -40.379 -57.436  -2.026  1.00  1.15           C  
ATOM   9944  OE1 GLU A 627     -39.939 -57.537  -3.149  1.00  1.15           O  
ATOM   9945  OE2 GLU A 627     -39.785 -57.836  -1.052  1.00  1.15           O  
ATOM   9946  H   GLU A 627     -43.827 -55.360  -5.008  1.00  1.15           H  
ATOM   9947  HA  GLU A 627     -44.478 -56.376  -2.440  1.00  1.15           H  
ATOM   9948 1HB  GLU A 627     -42.518 -57.134  -3.772  1.00  1.15           H  
ATOM   9949 2HB  GLU A 627     -41.766 -55.558  -3.589  1.00  1.15           H  
ATOM   9950 1HG  GLU A 627     -41.605 -55.908  -1.149  1.00  1.15           H  
ATOM   9951 2HG  GLU A 627     -42.406 -57.470  -1.307  1.00  1.15           H  
ATOM   9952  N   LEU A 628     -43.161 -53.383  -2.480  1.00  1.37           N  
ATOM   9953  CA  LEU A 628     -42.834 -52.216  -1.698  1.00  1.37           C  
ATOM   9954  C   LEU A 628     -44.032 -51.288  -1.406  1.00  1.37           C  
ATOM   9955  O   LEU A 628     -44.138 -50.767  -0.293  1.00  1.37           O  
ATOM   9956  CB  LEU A 628     -41.752 -51.495  -2.467  1.00  1.37           C  
ATOM   9957  CG  LEU A 628     -40.408 -52.255  -2.645  1.00  1.37           C  
ATOM   9958  CD1 LEU A 628     -39.479 -51.454  -3.607  1.00  1.37           C  
ATOM   9959  CD2 LEU A 628     -39.766 -52.464  -1.286  1.00  1.37           C  
ATOM   9960  H   LEU A 628     -42.950 -53.376  -3.482  1.00  1.37           H  
ATOM   9961  HA  LEU A 628     -42.428 -52.555  -0.748  1.00  1.37           H  
ATOM   9962 1HB  LEU A 628     -42.155 -51.400  -3.460  1.00  1.37           H  
ATOM   9963 2HB  LEU A 628     -41.572 -50.525  -2.017  1.00  1.37           H  
ATOM   9964  HG  LEU A 628     -40.603 -53.229  -3.104  1.00  1.37           H  
ATOM   9965 1HD1 LEU A 628     -38.542 -51.993  -3.749  1.00  1.37           H  
ATOM   9966 2HD1 LEU A 628     -39.977 -51.336  -4.572  1.00  1.37           H  
ATOM   9967 3HD1 LEU A 628     -39.271 -50.479  -3.190  1.00  1.37           H  
ATOM   9968 1HD2 LEU A 628     -38.830 -53.013  -1.408  1.00  1.37           H  
ATOM   9969 2HD2 LEU A 628     -39.564 -51.499  -0.822  1.00  1.37           H  
ATOM   9970 3HD2 LEU A 628     -40.444 -53.040  -0.655  1.00  1.37           H  
ATOM   9971  N   GLU A 629     -44.936 -51.083  -2.374  1.00  1.67           N  
ATOM   9972  CA  GLU A 629     -46.102 -50.225  -2.141  1.00  1.67           C  
ATOM   9973  C   GLU A 629     -47.381 -50.794  -2.776  1.00  1.67           C  
ATOM   9974  O   GLU A 629     -47.913 -50.216  -3.735  1.00  1.67           O  
ATOM   9975  CB  GLU A 629     -45.876 -48.797  -2.625  1.00  1.67           C  
ATOM   9976  CG  GLU A 629     -47.005 -47.819  -2.170  1.00  1.67           C  
ATOM   9977  CD  GLU A 629     -46.723 -46.320  -2.413  1.00  1.67           C  
ATOM   9978  OE1 GLU A 629     -47.482 -45.685  -3.111  1.00  1.67           O  
ATOM   9979  OE2 GLU A 629     -45.762 -45.823  -1.884  1.00  1.67           O  
ATOM   9980  H   GLU A 629     -44.822 -51.516  -3.292  1.00  1.67           H  
ATOM   9981  HA  GLU A 629     -46.240 -50.126  -1.073  1.00  1.67           H  
ATOM   9982 1HB  GLU A 629     -44.938 -48.432  -2.226  1.00  1.67           H  
ATOM   9983 2HB  GLU A 629     -45.816 -48.780  -3.712  1.00  1.67           H  
ATOM   9984 1HG  GLU A 629     -47.921 -48.090  -2.687  1.00  1.67           H  
ATOM   9985 2HG  GLU A 629     -47.176 -47.974  -1.106  1.00  1.67           H  
ATOM   9986  N   PRO A 630     -47.956 -51.867  -2.191  1.00  2.02           N  
ATOM   9987  CA  PRO A 630     -49.121 -52.594  -2.668  1.00  2.02           C  
ATOM   9988  C   PRO A 630     -50.377 -51.732  -2.635  1.00  2.02           C  
ATOM   9989  O   PRO A 630     -51.379 -52.053  -3.265  1.00  2.02           O  
ATOM   9990  CB  PRO A 630     -49.217 -53.775  -1.694  1.00  2.02           C  
ATOM   9991  CG  PRO A 630     -48.529 -53.304  -0.436  1.00  2.02           C  
ATOM   9992  CD  PRO A 630     -47.406 -52.415  -0.912  1.00  2.02           C  
ATOM   9993  HA  PRO A 630     -48.923 -52.953  -3.692  1.00  2.02           H  
ATOM   9994 1HB  PRO A 630     -50.271 -54.040  -1.536  1.00  2.02           H  
ATOM   9995 2HB  PRO A 630     -48.726 -54.657  -2.137  1.00  2.02           H  
ATOM   9996 1HG  PRO A 630     -49.244 -52.773   0.209  1.00  2.02           H  
ATOM   9997 2HG  PRO A 630     -48.163 -54.169   0.138  1.00  2.02           H  
ATOM   9998 1HD  PRO A 630     -47.261 -51.661  -0.142  1.00  2.02           H  
ATOM   9999 2HD  PRO A 630     -46.494 -53.010  -1.103  1.00  2.02           H  
ATOM  10000  N   SER A 631     -50.339 -50.633  -1.878  1.00  2.38           N  
ATOM  10001  CA  SER A 631     -51.483 -49.738  -1.815  1.00  2.38           C  
ATOM  10002  C   SER A 631     -51.602 -48.882  -3.086  1.00  2.38           C  
ATOM  10003  O   SER A 631     -52.632 -48.249  -3.315  1.00  2.38           O  
ATOM  10004  CB  SER A 631     -51.394 -48.859  -0.582  1.00  2.38           C  
ATOM  10005  OG  SER A 631     -50.308 -47.985  -0.655  1.00  2.38           O  
ATOM  10006  H   SER A 631     -49.512 -50.405  -1.351  1.00  2.38           H  
ATOM  10007  HA  SER A 631     -52.386 -50.344  -1.733  1.00  2.38           H  
ATOM  10008 1HB  SER A 631     -52.315 -48.285  -0.490  1.00  2.38           H  
ATOM  10009 2HB  SER A 631     -51.306 -49.482   0.307  1.00  2.38           H  
ATOM  10010  HG  SER A 631     -50.301 -47.643  -1.558  1.00  2.38           H  
ATOM  10011  N   ALA A 632     -50.539 -48.847  -3.902  1.00  2.72           N  
ATOM  10012  CA  ALA A 632     -50.553 -48.107  -5.161  1.00  2.72           C  
ATOM  10013  C   ALA A 632     -50.686 -49.055  -6.350  1.00  2.72           C  
ATOM  10014  O   ALA A 632     -51.343 -48.724  -7.339  1.00  2.72           O  
ATOM  10015  CB  ALA A 632     -49.295 -47.276  -5.322  1.00  2.72           C  
ATOM  10016  H   ALA A 632     -49.700 -49.375  -3.669  1.00  2.72           H  
ATOM  10017  HA  ALA A 632     -51.416 -47.443  -5.160  1.00  2.72           H  
ATOM  10018 1HB  ALA A 632     -49.341 -46.723  -6.258  1.00  2.72           H  
ATOM  10019 2HB  ALA A 632     -49.222 -46.584  -4.494  1.00  2.72           H  
ATOM  10020 3HB  ALA A 632     -48.419 -47.928  -5.326  1.00  2.72           H  
ATOM  10021  N   VAL A 633     -50.042 -50.221  -6.254  1.00  2.98           N  
ATOM  10022  CA  VAL A 633     -50.015 -51.146  -7.382  1.00  2.98           C  
ATOM  10023  C   VAL A 633     -49.767 -52.605  -7.013  1.00  2.98           C  
ATOM  10024  O   VAL A 633     -50.633 -53.238  -6.412  1.00  2.98           O  
ATOM  10025  OXT VAL A 633     -48.981 -53.222  -7.722  1.00  2.98           O  
ATOM  10026  CB  VAL A 633     -48.948 -50.648  -8.365  1.00  2.98           C  
ATOM  10027  CG1 VAL A 633     -47.613 -50.568  -7.666  1.00  2.98           C  
ATOM  10028  CG2 VAL A 633     -48.835 -51.578  -9.585  1.00  2.98           C  
ATOM  10029  H   VAL A 633     -49.517 -50.430  -5.403  1.00  2.98           H  
ATOM  10030  HA  VAL A 633     -50.984 -51.087  -7.879  1.00  2.98           H  
ATOM  10031  HB  VAL A 633     -49.225 -49.649  -8.685  1.00  2.98           H  
ATOM  10032 1HG1 VAL A 633     -46.900 -50.181  -8.374  1.00  2.98           H  
ATOM  10033 2HG1 VAL A 633     -47.672 -49.899  -6.806  1.00  2.98           H  
ATOM  10034 3HG1 VAL A 633     -47.309 -51.560  -7.330  1.00  2.98           H  
ATOM  10035 1HG2 VAL A 633     -48.080 -51.192 -10.265  1.00  2.98           H  
ATOM  10036 2HG2 VAL A 633     -48.549 -52.576  -9.276  1.00  2.98           H  
ATOM  10037 3HG2 VAL A 633     -49.796 -51.620 -10.100  1.00  2.98           H  
ENDMDL

REMARK ID 543794 DOMAINID 538630 MODEL 4 2023-08-19_00000052_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.463  -1.744   2.453  1.00  9.15           N  
ATOM      2  CA  GLY A   1       2.627  -2.136   1.325  1.00  9.15           C  
ATOM      3  C   GLY A   1       2.601  -1.034   0.260  1.00  9.15           C  
ATOM      4  O   GLY A   1       3.598  -0.336   0.077  1.00  9.15           O  
ATOM      5  H   GLY A   1       3.238  -0.902   2.964  1.00  9.15           H  
ATOM      6 1HA  GLY A   1       3.006  -3.063   0.895  1.00  9.15           H  
ATOM      7 2HA  GLY A   1       1.628  -2.334   1.704  1.00  9.15           H  
ATOM      8  N   PRO A   2       1.497  -0.893  -0.492  1.00  8.47           N  
ATOM      9  CA  PRO A   2       1.257   0.137  -1.491  1.00  8.47           C  
ATOM     10  C   PRO A   2       1.325   1.530  -0.888  1.00  8.47           C  
ATOM     11  O   PRO A   2       0.940   1.733   0.266  1.00  8.47           O  
ATOM     12  CB  PRO A   2      -0.160  -0.186  -1.978  1.00  8.47           C  
ATOM     13  CG  PRO A   2      -0.351  -1.657  -1.670  1.00  8.47           C  
ATOM     14  CD  PRO A   2       0.408  -1.882  -0.382  1.00  8.47           C  
ATOM     15  HA  PRO A   2       1.992   0.031  -2.305  1.00  8.47           H  
ATOM     16 1HB  PRO A   2      -0.884   0.462  -1.459  1.00  8.47           H  
ATOM     17 2HB  PRO A   2      -0.246   0.041  -3.050  1.00  8.47           H  
ATOM     18 1HG  PRO A   2      -1.424  -1.887  -1.577  1.00  8.47           H  
ATOM     19 2HG  PRO A   2       0.032  -2.269  -2.501  1.00  8.47           H  
ATOM     20 1HD  PRO A   2      -0.239  -1.658   0.482  1.00  8.47           H  
ATOM     21 2HD  PRO A   2       0.797  -2.911  -0.368  1.00  8.47           H  
ATOM     22  N   LEU A   3       1.772   2.497  -1.673  1.00  7.50           N  
ATOM     23  CA  LEU A   3       1.823   3.873  -1.199  1.00  7.50           C  
ATOM     24  C   LEU A   3       0.466   4.544  -1.353  1.00  7.50           C  
ATOM     25  O   LEU A   3      -0.287   4.229  -2.277  1.00  7.50           O  
ATOM     26  CB  LEU A   3       2.886   4.664  -1.963  1.00  7.50           C  
ATOM     27  CG  LEU A   3       4.322   4.148  -1.811  1.00  7.50           C  
ATOM     28  CD1 LEU A   3       5.250   4.975  -2.684  1.00  7.50           C  
ATOM     29  CD2 LEU A   3       4.727   4.227  -0.346  1.00  7.50           C  
ATOM     30  H   LEU A   3       2.083   2.281  -2.609  1.00  7.50           H  
ATOM     31  HA  LEU A   3       2.086   3.867  -0.142  1.00  7.50           H  
ATOM     32 1HB  LEU A   3       2.634   4.650  -3.022  1.00  7.50           H  
ATOM     33 2HB  LEU A   3       2.859   5.700  -1.622  1.00  7.50           H  
ATOM     34  HG  LEU A   3       4.376   3.110  -2.144  1.00  7.50           H  
ATOM     35 1HD1 LEU A   3       6.271   4.606  -2.583  1.00  7.50           H  
ATOM     36 2HD1 LEU A   3       4.937   4.895  -3.725  1.00  7.50           H  
ATOM     37 3HD1 LEU A   3       5.209   6.018  -2.371  1.00  7.50           H  
ATOM     38 1HD2 LEU A   3       5.746   3.855  -0.230  1.00  7.50           H  
ATOM     39 2HD2 LEU A   3       4.677   5.262  -0.010  1.00  7.50           H  
ATOM     40 3HD2 LEU A   3       4.047   3.616   0.252  1.00  7.50           H  
ATOM     41  N   GLY A   4       0.162   5.465  -0.444  1.00  6.31           N  
ATOM     42  CA  GLY A   4      -1.073   6.235  -0.506  1.00  6.31           C  
ATOM     43  C   GLY A   4      -0.855   7.565  -1.212  1.00  6.31           C  
ATOM     44  O   GLY A   4       0.099   7.724  -1.972  1.00  6.31           O  
ATOM     45  H   GLY A   4       0.816   5.650   0.302  1.00  6.31           H  
ATOM     46 1HA  GLY A   4      -1.837   5.660  -1.029  1.00  6.31           H  
ATOM     47 2HA  GLY A   4      -1.440   6.412   0.504  1.00  6.31           H  
ATOM     48  N   SER A   5      -1.749   8.516  -0.949  1.00  5.04           N  
ATOM     49  CA  SER A   5      -1.726   9.841  -1.572  1.00  5.04           C  
ATOM     50  C   SER A   5      -1.581   9.870  -3.110  1.00  5.04           C  
ATOM     51  O   SER A   5      -0.618  10.452  -3.606  1.00  5.04           O  
ATOM     52  CB  SER A   5      -0.607  10.664  -0.961  1.00  5.04           C  
ATOM     53  OG  SER A   5      -0.805  10.837   0.418  1.00  5.04           O  
ATOM     54  H   SER A   5      -2.489   8.306  -0.295  1.00  5.04           H  
ATOM     55  HA  SER A   5      -2.668  10.334  -1.325  1.00  5.04           H  
ATOM     56 1HB  SER A   5       0.352  10.178  -1.137  1.00  5.04           H  
ATOM     57 2HB  SER A   5      -0.571  11.637  -1.449  1.00  5.04           H  
ATOM     58  HG  SER A   5      -0.087  11.399   0.720  1.00  5.04           H  
ATOM     59  N   PRO A   6      -2.507   9.268  -3.896  1.00  3.86           N  
ATOM     60  CA  PRO A   6      -2.472   9.244  -5.351  1.00  3.86           C  
ATOM     61  C   PRO A   6      -2.483  10.669  -5.889  1.00  3.86           C  
ATOM     62  O   PRO A   6      -3.074  11.561  -5.282  1.00  3.86           O  
ATOM     63  CB  PRO A   6      -3.790   8.540  -5.718  1.00  3.86           C  
ATOM     64  CG  PRO A   6      -4.139   7.719  -4.508  1.00  3.86           C  
ATOM     65  CD  PRO A   6      -3.682   8.552  -3.327  1.00  3.86           C  
ATOM     66  HA  PRO A   6      -1.594   8.690  -5.698  1.00  3.86           H  
ATOM     67 1HB  PRO A   6      -4.555   9.291  -5.970  1.00  3.86           H  
ATOM     68 2HB  PRO A   6      -3.641   7.926  -6.619  1.00  3.86           H  
ATOM     69 1HG  PRO A   6      -5.220   7.512  -4.489  1.00  3.86           H  
ATOM     70 2HG  PRO A   6      -3.628   6.744  -4.554  1.00  3.86           H  
ATOM     71 1HD  PRO A   6      -4.456   9.262  -3.007  1.00  3.86           H  
ATOM     72 2HD  PRO A   6      -3.437   7.836  -2.570  1.00  3.86           H  
ATOM     73  N   ASN A   7      -1.854  10.876  -7.045  1.00  2.90           N  
ATOM     74  CA  ASN A   7      -1.825  12.214  -7.635  1.00  2.90           C  
ATOM     75  C   ASN A   7      -3.238  12.769  -7.810  1.00  2.90           C  
ATOM     76  O   ASN A   7      -4.123  12.097  -8.358  1.00  2.90           O  
ATOM     77  CB  ASN A   7      -1.123  12.198  -8.988  1.00  2.90           C  
ATOM     78  CG  ASN A   7       0.368  11.946  -8.927  1.00  2.90           C  
ATOM     79  OD1 ASN A   7       1.031  12.155  -7.908  1.00  2.90           O  
ATOM     80  ND2 ASN A   7       0.914  11.493 -10.029  1.00  2.90           N  
ATOM     81  H   ASN A   7      -1.384  10.113  -7.507  1.00  2.90           H  
ATOM     82  HA  ASN A   7      -1.291  12.887  -6.958  1.00  2.90           H  
ATOM     83 1HB  ASN A   7      -1.581  11.440  -9.623  1.00  2.90           H  
ATOM     84 2HB  ASN A   7      -1.286  13.165  -9.475  1.00  2.90           H  
ATOM     85 1HD2 ASN A   7       1.898  11.306 -10.061  1.00  2.90           H  
ATOM     86 2HD2 ASN A   7       0.351  11.335 -10.839  1.00  2.90           H  
ATOM     87  N   THR A   8      -3.430  14.012  -7.378  1.00  2.17           N  
ATOM     88  CA  THR A   8      -4.709  14.699  -7.489  1.00  2.17           C  
ATOM     89  C   THR A   8      -4.879  15.195  -8.898  1.00  2.17           C  
ATOM     90  O   THR A   8      -3.909  15.209  -9.645  1.00  2.17           O  
ATOM     91  CB  THR A   8      -4.747  15.882  -6.521  1.00  2.17           C  
ATOM     92  OG1 THR A   8      -3.673  16.796  -6.871  1.00  2.17           O  
ATOM     93  CG2 THR A   8      -4.558  15.397  -5.092  1.00  2.17           C  
ATOM     94  H   THR A   8      -2.646  14.507  -6.935  1.00  2.17           H  
ATOM     95  HA  THR A   8      -5.514  14.002  -7.255  1.00  2.17           H  
ATOM     96  HB  THR A   8      -5.700  16.398  -6.612  1.00  2.17           H  
ATOM     97  HG1 THR A   8      -2.813  16.368  -6.594  1.00  2.17           H  
ATOM     98 1HG2 THR A   8      -4.574  16.246  -4.412  1.00  2.17           H  
ATOM     99 2HG2 THR A   8      -5.359  14.707  -4.833  1.00  2.17           H  
ATOM    100 3HG2 THR A   8      -3.595  14.883  -5.012  1.00  2.17           H  
ATOM    101  N   LEU A   9      -6.073  15.648  -9.277  1.00  1.66           N  
ATOM    102  CA  LEU A   9      -6.221  16.118 -10.651  1.00  1.66           C  
ATOM    103  C   LEU A   9      -5.300  17.301 -10.925  1.00  1.66           C  
ATOM    104  O   LEU A   9      -4.721  17.412 -12.005  1.00  1.66           O  
ATOM    105  CB  LEU A   9      -7.673  16.497 -10.940  1.00  1.66           C  
ATOM    106  CG  LEU A   9      -8.662  15.317 -10.978  1.00  1.66           C  
ATOM    107  CD1 LEU A   9     -10.086  15.836 -11.132  1.00  1.66           C  
ATOM    108  CD2 LEU A   9      -8.302  14.412 -12.131  1.00  1.66           C  
ATOM    109  H   LEU A   9      -6.859  15.638  -8.643  1.00  1.66           H  
ATOM    110  HA  LEU A   9      -5.943  15.307 -11.321  1.00  1.66           H  
ATOM    111 1HB  LEU A   9      -8.016  17.199 -10.180  1.00  1.66           H  
ATOM    112 2HB  LEU A   9      -7.715  16.997 -11.903  1.00  1.66           H  
ATOM    113  HG  LEU A   9      -8.601  14.764 -10.042  1.00  1.66           H  
ATOM    114 1HD1 LEU A   9     -10.781  14.998 -11.152  1.00  1.66           H  
ATOM    115 2HD1 LEU A   9     -10.338  16.496 -10.299  1.00  1.66           H  
ATOM    116 3HD1 LEU A   9     -10.164  16.377 -12.058  1.00  1.66           H  
ATOM    117 1HD2 LEU A   9      -8.992  13.569 -12.167  1.00  1.66           H  
ATOM    118 2HD2 LEU A   9      -8.373  14.977 -13.059  1.00  1.66           H  
ATOM    119 3HD2 LEU A   9      -7.286  14.045 -12.006  1.00  1.66           H  
ATOM    120  N   LYS A  10      -5.121  18.183  -9.943  1.00  1.32           N  
ATOM    121  CA  LYS A  10      -4.221  19.305 -10.162  1.00  1.32           C  
ATOM    122  C   LYS A  10      -2.827  18.765 -10.464  1.00  1.32           C  
ATOM    123  O   LYS A  10      -2.205  19.140 -11.462  1.00  1.32           O  
ATOM    124  CB  LYS A  10      -4.180  20.228  -8.942  1.00  1.32           C  
ATOM    125  CG  LYS A  10      -3.275  21.459  -9.097  1.00  1.32           C  
ATOM    126  CD  LYS A  10      -3.313  22.339  -7.842  1.00  1.32           C  
ATOM    127  CE  LYS A  10      -2.526  23.640  -8.031  1.00  1.32           C  
ATOM    128  NZ  LYS A  10      -1.064  23.397  -8.176  1.00  1.32           N  
ATOM    129  H   LYS A  10      -5.596  18.068  -9.061  1.00  1.32           H  
ATOM    130  HA  LYS A  10      -4.561  19.872 -11.026  1.00  1.32           H  
ATOM    131 1HB  LYS A  10      -5.187  20.577  -8.717  1.00  1.32           H  
ATOM    132 2HB  LYS A  10      -3.828  19.664  -8.075  1.00  1.32           H  
ATOM    133 1HG  LYS A  10      -2.242  21.134  -9.271  1.00  1.32           H  
ATOM    134 2HG  LYS A  10      -3.598  22.046  -9.955  1.00  1.32           H  
ATOM    135 1HD  LYS A  10      -4.348  22.585  -7.600  1.00  1.32           H  
ATOM    136 2HD  LYS A  10      -2.884  21.787  -7.005  1.00  1.32           H  
ATOM    137 1HE  LYS A  10      -2.887  24.148  -8.923  1.00  1.32           H  
ATOM    138 2HE  LYS A  10      -2.690  24.281  -7.167  1.00  1.32           H  
ATOM    139 1HZ  LYS A  10      -0.575  24.265  -8.305  1.00  1.32           H  
ATOM    140 2HZ  LYS A  10      -0.700  22.934  -7.363  1.00  1.32           H  
ATOM    141 3HZ  LYS A  10      -0.885  22.805  -9.000  1.00  1.32           H  
ATOM    142  N   GLU A  11      -2.349  17.846  -9.626  1.00  1.10           N  
ATOM    143  CA  GLU A  11      -1.012  17.308  -9.838  1.00  1.10           C  
ATOM    144  C   GLU A  11      -0.906  16.555 -11.158  1.00  1.10           C  
ATOM    145  O   GLU A  11       0.099  16.666 -11.849  1.00  1.10           O  
ATOM    146  CB  GLU A  11      -0.638  16.415  -8.671  1.00  1.10           C  
ATOM    147  CG  GLU A  11      -0.394  17.177  -7.380  1.00  1.10           C  
ATOM    148  CD  GLU A  11      -0.366  16.293  -6.191  1.00  1.10           C  
ATOM    149  OE1 GLU A  11      -1.246  15.454  -6.115  1.00  1.10           O  
ATOM    150  OE2 GLU A  11       0.497  16.436  -5.357  1.00  1.10           O  
ATOM    151  H   GLU A  11      -2.904  17.525  -8.826  1.00  1.10           H  
ATOM    152  HA  GLU A  11      -0.311  18.143  -9.870  1.00  1.10           H  
ATOM    153 1HB  GLU A  11      -1.433  15.695  -8.500  1.00  1.10           H  
ATOM    154 2HB  GLU A  11       0.263  15.854  -8.913  1.00  1.10           H  
ATOM    155 1HG  GLU A  11       0.559  17.701  -7.456  1.00  1.10           H  
ATOM    156 2HG  GLU A  11      -1.179  17.923  -7.260  1.00  1.10           H  
ATOM    157  N   GLN A  12      -1.953  15.826 -11.551  1.00  0.97           N  
ATOM    158  CA  GLN A  12      -1.898  15.088 -12.807  1.00  0.97           C  
ATOM    159  C   GLN A  12      -1.703  16.062 -13.966  1.00  0.97           C  
ATOM    160  O   GLN A  12      -0.883  15.832 -14.858  1.00  0.97           O  
ATOM    161  CB  GLN A  12      -3.191  14.280 -13.021  1.00  0.97           C  
ATOM    162  CG  GLN A  12      -3.372  13.060 -12.080  1.00  0.97           C  
ATOM    163  CD  GLN A  12      -4.750  12.387 -12.240  1.00  0.97           C  
ATOM    164  OE1 GLN A  12      -5.302  12.318 -13.356  1.00  0.97           O  
ATOM    165  NE2 GLN A  12      -5.315  11.889 -11.138  1.00  0.97           N  
ATOM    166  H   GLN A  12      -2.773  15.759 -10.955  1.00  0.97           H  
ATOM    167  HA  GLN A  12      -1.057  14.404 -12.779  1.00  0.97           H  
ATOM    168 1HB  GLN A  12      -4.046  14.938 -12.876  1.00  0.97           H  
ATOM    169 2HB  GLN A  12      -3.229  13.923 -14.048  1.00  0.97           H  
ATOM    170 1HG  GLN A  12      -2.607  12.324 -12.317  1.00  0.97           H  
ATOM    171 2HG  GLN A  12      -3.266  13.375 -11.053  1.00  0.97           H  
ATOM    172 1HE2 GLN A  12      -6.206  11.443 -11.191  1.00  0.97           H  
ATOM    173 2HE2 GLN A  12      -4.848  11.955 -10.224  1.00  0.97           H  
ATOM    174  N   ARG A  13      -2.396  17.199 -13.911  1.00  0.88           N  
ATOM    175  CA  ARG A  13      -2.296  18.216 -14.949  1.00  0.88           C  
ATOM    176  C   ARG A  13      -0.896  18.801 -15.043  1.00  0.88           C  
ATOM    177  O   ARG A  13      -0.392  19.071 -16.137  1.00  0.88           O  
ATOM    178  CB  ARG A  13      -3.279  19.334 -14.690  1.00  0.88           C  
ATOM    179  CG  ARG A  13      -4.715  18.980 -14.905  1.00  0.88           C  
ATOM    180  CD  ARG A  13      -5.583  20.054 -14.416  1.00  0.88           C  
ATOM    181  NE  ARG A  13      -5.460  21.276 -15.195  1.00  0.88           N  
ATOM    182  CZ  ARG A  13      -5.860  22.493 -14.749  1.00  0.88           C  
ATOM    183  NH1 ARG A  13      -6.395  22.609 -13.550  1.00  0.88           N  
ATOM    184  NH2 ARG A  13      -5.719  23.571 -15.493  1.00  0.88           N  
ATOM    185  H   ARG A  13      -3.051  17.349 -13.140  1.00  0.88           H  
ATOM    186  HA  ARG A  13      -2.549  17.751 -15.895  1.00  0.88           H  
ATOM    187 1HB  ARG A  13      -3.185  19.668 -13.664  1.00  0.88           H  
ATOM    188 2HB  ARG A  13      -3.052  20.177 -15.323  1.00  0.88           H  
ATOM    189 1HG  ARG A  13      -4.907  18.849 -15.971  1.00  0.88           H  
ATOM    190 2HG  ARG A  13      -4.961  18.060 -14.384  1.00  0.88           H  
ATOM    191 1HD  ARG A  13      -6.586  19.727 -14.458  1.00  0.88           H  
ATOM    192 2HD  ARG A  13      -5.324  20.278 -13.386  1.00  0.88           H  
ATOM    193  HE  ARG A  13      -5.063  21.192 -16.148  1.00  0.88           H  
ATOM    194 1HH1 ARG A  13      -6.517  21.792 -12.969  1.00  0.88           H  
ATOM    195 2HH1 ARG A  13      -6.693  23.523 -13.220  1.00  0.88           H  
ATOM    196 1HH2 ARG A  13      -5.309  23.510 -16.414  1.00  0.88           H  
ATOM    197 2HH2 ARG A  13      -6.021  24.485 -15.126  1.00  0.88           H  
ATOM    198  N   GLU A  14      -0.223  18.920 -13.904  1.00  0.83           N  
ATOM    199  CA  GLU A  14       1.100  19.524 -13.887  1.00  0.83           C  
ATOM    200  C   GLU A  14       2.180  18.598 -14.447  1.00  0.83           C  
ATOM    201  O   GLU A  14       3.327  19.020 -14.621  1.00  0.83           O  
ATOM    202  CB  GLU A  14       1.484  19.978 -12.470  1.00  0.83           C  
ATOM    203  CG  GLU A  14       0.633  21.132 -11.927  1.00  0.83           C  
ATOM    204  CD  GLU A  14       1.040  21.610 -10.543  1.00  0.83           C  
ATOM    205  OE1 GLU A  14       1.981  21.094  -9.986  1.00  0.83           O  
ATOM    206  OE2 GLU A  14       0.376  22.500 -10.030  1.00  0.83           O  
ATOM    207  H   GLU A  14      -0.679  18.662 -13.024  1.00  0.83           H  
ATOM    208  HA  GLU A  14       1.062  20.407 -14.516  1.00  0.83           H  
ATOM    209 1HB  GLU A  14       1.386  19.135 -11.784  1.00  0.83           H  
ATOM    210 2HB  GLU A  14       2.525  20.295 -12.460  1.00  0.83           H  
ATOM    211 1HG  GLU A  14       0.696  21.962 -12.618  1.00  0.83           H  
ATOM    212 2HG  GLU A  14      -0.402  20.813 -11.901  1.00  0.83           H  
ATOM    213  N   PHE A  15       1.831  17.340 -14.751  1.00  0.79           N  
ATOM    214  CA  PHE A  15       2.805  16.434 -15.331  1.00  0.79           C  
ATOM    215  C   PHE A  15       2.637  16.347 -16.850  1.00  0.79           C  
ATOM    216  O   PHE A  15       3.370  15.604 -17.516  1.00  0.79           O  
ATOM    217  CB  PHE A  15       2.711  15.037 -14.715  1.00  0.79           C  
ATOM    218  CG  PHE A  15       3.096  14.980 -13.251  1.00  0.79           C  
ATOM    219  CD1 PHE A  15       2.164  14.656 -12.289  1.00  0.79           C  
ATOM    220  CD2 PHE A  15       4.389  15.269 -12.842  1.00  0.79           C  
ATOM    221  CE1 PHE A  15       2.493  14.616 -10.952  1.00  0.79           C  
ATOM    222  CE2 PHE A  15       4.730  15.228 -11.500  1.00  0.79           C  
ATOM    223  CZ  PHE A  15       3.774  14.901 -10.554  1.00  0.79           C  
ATOM    224  H   PHE A  15       0.877  17.003 -14.605  1.00  0.79           H  
ATOM    225  HA  PHE A  15       3.801  16.822 -15.122  1.00  0.79           H  
ATOM    226 1HB  PHE A  15       1.681  14.681 -14.807  1.00  0.79           H  
ATOM    227 2HB  PHE A  15       3.349  14.351 -15.266  1.00  0.79           H  
ATOM    228  HD1 PHE A  15       1.154  14.436 -12.602  1.00  0.79           H  
ATOM    229  HD2 PHE A  15       5.140  15.532 -13.588  1.00  0.79           H  
ATOM    230  HE1 PHE A  15       1.736  14.362 -10.213  1.00  0.79           H  
ATOM    231  HE2 PHE A  15       5.749  15.458 -11.189  1.00  0.79           H  
ATOM    232  HZ  PHE A  15       4.034  14.870  -9.498  1.00  0.79           H  
ATOM    233  N   LEU A  16       1.701  17.127 -17.405  1.00  0.76           N  
ATOM    234  CA  LEU A  16       1.483  17.128 -18.844  1.00  0.76           C  
ATOM    235  C   LEU A  16       2.459  18.115 -19.491  1.00  0.76           C  
ATOM    236  O   LEU A  16       2.674  19.206 -18.956  1.00  0.76           O  
ATOM    237  CB  LEU A  16       0.019  17.498 -19.120  1.00  0.76           C  
ATOM    238  CG  LEU A  16      -0.978  16.489 -18.578  1.00  0.76           C  
ATOM    239  CD1 LEU A  16      -2.391  17.018 -18.714  1.00  0.76           C  
ATOM    240  CD2 LEU A  16      -0.805  15.197 -19.362  1.00  0.76           C  
ATOM    241  H   LEU A  16       1.114  17.730 -16.822  1.00  0.76           H  
ATOM    242  HA  LEU A  16       1.661  16.119 -19.201  1.00  0.76           H  
ATOM    243 1HB  LEU A  16      -0.195  18.455 -18.643  1.00  0.76           H  
ATOM    244 2HB  LEU A  16      -0.144  17.601 -20.190  1.00  0.76           H  
ATOM    245  HG  LEU A  16      -0.783  16.310 -17.516  1.00  0.76           H  
ATOM    246 1HD1 LEU A  16      -3.095  16.285 -18.320  1.00  0.76           H  
ATOM    247 2HD1 LEU A  16      -2.478  17.934 -18.153  1.00  0.76           H  
ATOM    248 3HD1 LEU A  16      -2.618  17.209 -19.735  1.00  0.76           H  
ATOM    249 1HD2 LEU A  16      -1.504  14.448 -18.990  1.00  0.76           H  
ATOM    250 2HD2 LEU A  16      -0.999  15.384 -20.420  1.00  0.76           H  
ATOM    251 3HD2 LEU A  16       0.217  14.834 -19.240  1.00  0.76           H  
ATOM    252  N   PRO A  17       3.026  17.812 -20.666  1.00  0.74           N  
ATOM    253  CA  PRO A  17       3.968  18.669 -21.348  1.00  0.74           C  
ATOM    254  C   PRO A  17       3.311  19.964 -21.760  1.00  0.74           C  
ATOM    255  O   PRO A  17       3.968  20.998 -21.798  1.00  0.74           O  
ATOM    256  CB  PRO A  17       4.356  17.838 -22.555  1.00  0.74           C  
ATOM    257  CG  PRO A  17       3.199  16.939 -22.757  1.00  0.74           C  
ATOM    258  CD  PRO A  17       2.633  16.650 -21.395  1.00  0.74           C  
ATOM    259  HA  PRO A  17       4.835  18.849 -20.697  1.00  0.74           H  
ATOM    260 1HB  PRO A  17       4.540  18.486 -23.421  1.00  0.74           H  
ATOM    261 2HB  PRO A  17       5.293  17.298 -22.373  1.00  0.74           H  
ATOM    262 1HG  PRO A  17       2.494  17.451 -23.416  1.00  0.74           H  
ATOM    263 2HG  PRO A  17       3.508  16.040 -23.268  1.00  0.74           H  
ATOM    264 1HD  PRO A  17       1.556  16.573 -21.460  1.00  0.74           H  
ATOM    265 2HD  PRO A  17       3.055  15.778 -20.976  1.00  0.74           H  
ATOM    266  N   ALA A  18       1.981  19.953 -21.935  1.00  0.72           N  
ATOM    267  CA  ALA A  18       1.277  21.186 -22.252  1.00  0.72           C  
ATOM    268  C   ALA A  18       1.458  22.195 -21.110  1.00  0.72           C  
ATOM    269  O   ALA A  18       1.455  23.404 -21.330  1.00  0.72           O  
ATOM    270  CB  ALA A  18      -0.179  20.903 -22.539  1.00  0.72           C  
ATOM    271  H   ALA A  18       1.448  19.081 -21.938  1.00  0.72           H  
ATOM    272  HA  ALA A  18       1.723  21.613 -23.141  1.00  0.72           H  
ATOM    273 1HB  ALA A  18      -0.693  21.828 -22.797  1.00  0.72           H  
ATOM    274 2HB  ALA A  18      -0.257  20.197 -23.370  1.00  0.72           H  
ATOM    275 3HB  ALA A  18      -0.626  20.469 -21.664  1.00  0.72           H  
ATOM    276  N   PHE A  19       1.584  21.700 -19.875  1.00  0.71           N  
ATOM    277  CA  PHE A  19       1.790  22.555 -18.715  1.00  0.71           C  
ATOM    278  C   PHE A  19       3.212  23.071 -18.734  1.00  0.71           C  
ATOM    279  O   PHE A  19       3.464  24.259 -18.540  1.00  0.71           O  
ATOM    280  CB  PHE A  19       1.527  21.821 -17.406  1.00  0.71           C  
ATOM    281  CG  PHE A  19       1.660  22.683 -16.204  1.00  0.71           C  
ATOM    282  CD1 PHE A  19       0.696  23.630 -15.896  1.00  0.71           C  
ATOM    283  CD2 PHE A  19       2.752  22.543 -15.365  1.00  0.71           C  
ATOM    284  CE1 PHE A  19       0.826  24.420 -14.773  1.00  0.71           C  
ATOM    285  CE2 PHE A  19       2.885  23.327 -14.243  1.00  0.71           C  
ATOM    286  CZ  PHE A  19       1.922  24.268 -13.946  1.00  0.71           C  
ATOM    287  H   PHE A  19       1.621  20.695 -19.731  1.00  0.71           H  
ATOM    288  HA  PHE A  19       1.128  23.407 -18.778  1.00  0.71           H  
ATOM    289 1HB  PHE A  19       0.539  21.387 -17.410  1.00  0.71           H  
ATOM    290 2HB  PHE A  19       2.232  20.999 -17.299  1.00  0.71           H  
ATOM    291  HD1 PHE A  19      -0.163  23.744 -16.546  1.00  0.71           H  
ATOM    292  HD2 PHE A  19       3.509  21.788 -15.603  1.00  0.71           H  
ATOM    293  HE1 PHE A  19       0.066  25.161 -14.534  1.00  0.71           H  
ATOM    294  HE2 PHE A  19       3.747  23.201 -13.586  1.00  0.71           H  
ATOM    295  HZ  PHE A  19       2.025  24.886 -13.054  1.00  0.71           H  
ATOM    296  N   ALA A  20       4.150  22.170 -19.001  1.00  0.69           N  
ATOM    297  CA  ALA A  20       5.573  22.510 -18.999  1.00  0.69           C  
ATOM    298  C   ALA A  20       5.896  23.657 -19.964  1.00  0.69           C  
ATOM    299  O   ALA A  20       6.770  24.483 -19.692  1.00  0.69           O  
ATOM    300  CB  ALA A  20       6.392  21.293 -19.378  1.00  0.69           C  
ATOM    301  H   ALA A  20       3.850  21.207 -19.172  1.00  0.69           H  
ATOM    302  HA  ALA A  20       5.840  22.827 -17.991  1.00  0.69           H  
ATOM    303 1HB  ALA A  20       7.451  21.544 -19.345  1.00  0.69           H  
ATOM    304 2HB  ALA A  20       6.183  20.483 -18.680  1.00  0.69           H  
ATOM    305 3HB  ALA A  20       6.128  20.983 -20.386  1.00  0.69           H  
ATOM    306  N   VAL A  21       5.166  23.724 -21.071  1.00  0.68           N  
ATOM    307  CA  VAL A  21       5.369  24.746 -22.092  1.00  0.68           C  
ATOM    308  C   VAL A  21       4.341  25.878 -21.977  1.00  0.68           C  
ATOM    309  O   VAL A  21       4.288  26.755 -22.846  1.00  0.68           O  
ATOM    310  CB  VAL A  21       5.143  24.153 -23.483  1.00  0.68           C  
ATOM    311  CG1 VAL A  21       6.057  22.970 -23.754  1.00  0.68           C  
ATOM    312  CG2 VAL A  21       3.696  23.794 -23.568  1.00  0.68           C  
ATOM    313  H   VAL A  21       4.479  22.985 -21.237  1.00  0.68           H  
ATOM    314  HA  VAL A  21       6.376  25.151 -21.998  1.00  0.68           H  
ATOM    315  HB  VAL A  21       5.379  24.887 -24.215  1.00  0.68           H  
ATOM    316 1HG1 VAL A  21       5.865  22.587 -24.761  1.00  0.68           H  
ATOM    317 2HG1 VAL A  21       7.096  23.287 -23.678  1.00  0.68           H  
ATOM    318 3HG1 VAL A  21       5.861  22.184 -23.026  1.00  0.68           H  
ATOM    319 1HG2 VAL A  21       3.467  23.394 -24.504  1.00  0.68           H  
ATOM    320 2HG2 VAL A  21       3.499  23.077 -22.822  1.00  0.68           H  
ATOM    321 3HG2 VAL A  21       3.075  24.670 -23.394  1.00  0.68           H  
ATOM    322  N   ARG A  22       3.515  25.858 -20.926  1.00  0.68           N  
ATOM    323  CA  ARG A  22       2.421  26.809 -20.756  1.00  0.68           C  
ATOM    324  C   ARG A  22       2.757  28.268 -20.980  1.00  0.68           C  
ATOM    325  O   ARG A  22       2.073  28.939 -21.747  1.00  0.68           O  
ATOM    326  CB  ARG A  22       1.821  26.676 -19.362  1.00  0.68           C  
ATOM    327  CG  ARG A  22       0.720  27.649 -19.052  1.00  0.68           C  
ATOM    328  CD  ARG A  22       0.097  27.425 -17.716  1.00  0.68           C  
ATOM    329  NE  ARG A  22      -0.968  28.406 -17.458  1.00  0.68           N  
ATOM    330  CZ  ARG A  22      -1.982  28.242 -16.584  1.00  0.68           C  
ATOM    331  NH1 ARG A  22      -2.092  27.150 -15.866  1.00  0.68           N  
ATOM    332  NH2 ARG A  22      -2.904  29.171 -16.440  1.00  0.68           N  
ATOM    333  H   ARG A  22       3.628  25.148 -20.207  1.00  0.68           H  
ATOM    334  HA  ARG A  22       1.644  26.531 -21.469  1.00  0.68           H  
ATOM    335 1HB  ARG A  22       1.403  25.684 -19.254  1.00  0.68           H  
ATOM    336 2HB  ARG A  22       2.599  26.787 -18.610  1.00  0.68           H  
ATOM    337 1HG  ARG A  22       1.151  28.643 -19.040  1.00  0.68           H  
ATOM    338 2HG  ARG A  22      -0.044  27.594 -19.818  1.00  0.68           H  
ATOM    339 1HD  ARG A  22      -0.330  26.431 -17.670  1.00  0.68           H  
ATOM    340 2HD  ARG A  22       0.853  27.527 -16.941  1.00  0.68           H  
ATOM    341  HE  ARG A  22      -0.956  29.274 -17.989  1.00  0.68           H  
ATOM    342 1HH1 ARG A  22      -1.398  26.422 -15.932  1.00  0.68           H  
ATOM    343 2HH1 ARG A  22      -2.909  27.063 -15.240  1.00  0.68           H  
ATOM    344 1HH2 ARG A  22      -2.863  30.064 -16.977  1.00  0.68           H  
ATOM    345 2HH2 ARG A  22      -3.685  28.988 -15.796  1.00  0.68           H  
ATOM    346  N   GLU A  23       3.820  28.782 -20.370  1.00  0.67           N  
ATOM    347  CA  GLU A  23       4.083  30.207 -20.545  1.00  0.67           C  
ATOM    348  C   GLU A  23       4.433  30.546 -21.994  1.00  0.67           C  
ATOM    349  O   GLU A  23       3.971  31.553 -22.534  1.00  0.67           O  
ATOM    350  CB  GLU A  23       5.206  30.666 -19.614  1.00  0.67           C  
ATOM    351  CG  GLU A  23       5.520  32.159 -19.706  1.00  0.67           C  
ATOM    352  CD  GLU A  23       4.400  33.075 -19.232  1.00  0.67           C  
ATOM    353  OE1 GLU A  23       3.557  32.635 -18.485  1.00  0.67           O  
ATOM    354  OE2 GLU A  23       4.396  34.227 -19.641  1.00  0.67           O  
ATOM    355  H   GLU A  23       4.401  28.207 -19.775  1.00  0.67           H  
ATOM    356  HA  GLU A  23       3.178  30.755 -20.283  1.00  0.67           H  
ATOM    357 1HB  GLU A  23       4.942  30.437 -18.582  1.00  0.67           H  
ATOM    358 2HB  GLU A  23       6.119  30.119 -19.852  1.00  0.67           H  
ATOM    359 1HG  GLU A  23       6.417  32.370 -19.127  1.00  0.67           H  
ATOM    360 2HG  GLU A  23       5.738  32.377 -20.747  1.00  0.67           H  
ATOM    361  N   ASP A  24       5.225  29.704 -22.649  1.00  0.67           N  
ATOM    362  CA  ASP A  24       5.596  30.005 -24.023  1.00  0.67           C  
ATOM    363  C   ASP A  24       4.377  29.892 -24.937  1.00  0.67           C  
ATOM    364  O   ASP A  24       4.167  30.715 -25.833  1.00  0.67           O  
ATOM    365  CB  ASP A  24       6.711  29.070 -24.482  1.00  0.67           C  
ATOM    366  CG  ASP A  24       8.053  29.368 -23.831  1.00  0.67           C  
ATOM    367  OD1 ASP A  24       8.196  30.416 -23.243  1.00  0.67           O  
ATOM    368  OD2 ASP A  24       8.928  28.542 -23.927  1.00  0.67           O  
ATOM    369  H   ASP A  24       5.563  28.866 -22.195  1.00  0.67           H  
ATOM    370  HA  ASP A  24       5.963  31.030 -24.067  1.00  0.67           H  
ATOM    371 1HB  ASP A  24       6.434  28.043 -24.251  1.00  0.67           H  
ATOM    372 2HB  ASP A  24       6.834  29.151 -25.550  1.00  0.67           H  
ATOM    373  N   LEU A  25       3.533  28.900 -24.666  1.00  0.67           N  
ATOM    374  CA  LEU A  25       2.336  28.655 -25.460  1.00  0.67           C  
ATOM    375  C   LEU A  25       1.441  29.874 -25.408  1.00  0.67           C  
ATOM    376  O   LEU A  25       1.014  30.399 -26.441  1.00  0.67           O  
ATOM    377  CB  LEU A  25       1.622  27.418 -24.892  1.00  0.67           C  
ATOM    378  CG  LEU A  25       0.302  26.969 -25.500  1.00  0.67           C  
ATOM    379  CD1 LEU A  25       0.500  26.596 -26.964  1.00  0.67           C  
ATOM    380  CD2 LEU A  25      -0.207  25.762 -24.685  1.00  0.67           C  
ATOM    381  H   LEU A  25       3.748  28.263 -23.900  1.00  0.67           H  
ATOM    382  HA  LEU A  25       2.618  28.476 -26.493  1.00  0.67           H  
ATOM    383 1HB  LEU A  25       2.308  26.578 -24.953  1.00  0.67           H  
ATOM    384 2HB  LEU A  25       1.432  27.601 -23.839  1.00  0.67           H  
ATOM    385  HG  LEU A  25      -0.416  27.772 -25.444  1.00  0.67           H  
ATOM    386 1HD1 LEU A  25      -0.450  26.276 -27.380  1.00  0.67           H  
ATOM    387 2HD1 LEU A  25       0.868  27.460 -27.519  1.00  0.67           H  
ATOM    388 3HD1 LEU A  25       1.214  25.792 -27.035  1.00  0.67           H  
ATOM    389 1HD2 LEU A  25      -1.152  25.411 -25.085  1.00  0.67           H  
ATOM    390 2HD2 LEU A  25       0.525  24.958 -24.731  1.00  0.67           H  
ATOM    391 3HD2 LEU A  25      -0.342  26.063 -23.644  1.00  0.67           H  
ATOM    392  N   LEU A  26       1.193  30.347 -24.195  1.00  0.67           N  
ATOM    393  CA  LEU A  26       0.336  31.487 -23.963  1.00  0.67           C  
ATOM    394  C   LEU A  26       0.888  32.772 -24.551  1.00  0.67           C  
ATOM    395  O   LEU A  26       0.121  33.580 -25.071  1.00  0.67           O  
ATOM    396  CB  LEU A  26       0.130  31.619 -22.479  1.00  0.67           C  
ATOM    397  CG  LEU A  26      -0.677  30.498 -21.907  1.00  0.67           C  
ATOM    398  CD1 LEU A  26      -0.594  30.606 -20.434  1.00  0.67           C  
ATOM    399  CD2 LEU A  26      -2.140  30.575 -22.441  1.00  0.67           C  
ATOM    400  H   LEU A  26       1.599  29.874 -23.386  1.00  0.67           H  
ATOM    401  HA  LEU A  26      -0.625  31.282 -24.423  1.00  0.67           H  
ATOM    402 1HB  LEU A  26       1.107  31.624 -21.985  1.00  0.67           H  
ATOM    403 2HB  LEU A  26      -0.380  32.556 -22.266  1.00  0.67           H  
ATOM    404  HG  LEU A  26      -0.254  29.544 -22.201  1.00  0.67           H  
ATOM    405 1HD1 LEU A  26      -1.163  29.801 -19.984  1.00  0.67           H  
ATOM    406 2HD1 LEU A  26       0.446  30.543 -20.133  1.00  0.67           H  
ATOM    407 3HD1 LEU A  26      -0.995  31.561 -20.118  1.00  0.67           H  
ATOM    408 1HD2 LEU A  26      -2.728  29.765 -22.018  1.00  0.67           H  
ATOM    409 2HD2 LEU A  26      -2.583  31.526 -22.145  1.00  0.67           H  
ATOM    410 3HD2 LEU A  26      -2.141  30.495 -23.526  1.00  0.67           H  
ATOM    411  N   ARG A  27       2.208  32.977 -24.499  1.00  0.67           N  
ATOM    412  CA  ARG A  27       2.769  34.187 -25.091  1.00  0.67           C  
ATOM    413  C   ARG A  27       2.541  34.199 -26.602  1.00  0.67           C  
ATOM    414  O   ARG A  27       2.148  35.220 -27.174  1.00  0.67           O  
ATOM    415  CB  ARG A  27       4.259  34.294 -24.798  1.00  0.67           C  
ATOM    416  CG  ARG A  27       4.628  34.626 -23.343  1.00  0.67           C  
ATOM    417  CD  ARG A  27       6.102  34.596 -23.144  1.00  0.67           C  
ATOM    418  NE  ARG A  27       6.492  34.857 -21.761  1.00  0.67           N  
ATOM    419  CZ  ARG A  27       7.772  34.955 -21.341  1.00  0.67           C  
ATOM    420  NH1 ARG A  27       8.760  34.839 -22.208  1.00  0.67           N  
ATOM    421  NH2 ARG A  27       8.045  35.168 -20.063  1.00  0.67           N  
ATOM    422  H   ARG A  27       2.824  32.311 -24.027  1.00  0.67           H  
ATOM    423  HA  ARG A  27       2.269  35.051 -24.656  1.00  0.67           H  
ATOM    424 1HB  ARG A  27       4.735  33.340 -25.038  1.00  0.67           H  
ATOM    425 2HB  ARG A  27       4.703  35.054 -25.440  1.00  0.67           H  
ATOM    426 1HG  ARG A  27       4.280  35.630 -23.109  1.00  0.67           H  
ATOM    427 2HG  ARG A  27       4.165  33.929 -22.656  1.00  0.67           H  
ATOM    428 1HD  ARG A  27       6.471  33.603 -23.413  1.00  0.67           H  
ATOM    429 2HD  ARG A  27       6.572  35.342 -23.778  1.00  0.67           H  
ATOM    430  HE  ARG A  27       5.745  34.903 -21.047  1.00  0.67           H  
ATOM    431 1HH1 ARG A  27       8.558  34.670 -23.183  1.00  0.67           H  
ATOM    432 2HH1 ARG A  27       9.717  34.906 -21.896  1.00  0.67           H  
ATOM    433 1HH2 ARG A  27       7.296  35.271 -19.386  1.00  0.67           H  
ATOM    434 2HH2 ARG A  27       9.004  35.239 -19.761  1.00  0.67           H  
ATOM    435  N   VAL A  28       2.683  33.037 -27.245  1.00  0.67           N  
ATOM    436  CA  VAL A  28       2.459  32.969 -28.682  1.00  0.67           C  
ATOM    437  C   VAL A  28       0.993  33.284 -28.989  1.00  0.67           C  
ATOM    438  O   VAL A  28       0.709  34.063 -29.905  1.00  0.67           O  
ATOM    439  CB  VAL A  28       2.868  31.592 -29.245  1.00  0.67           C  
ATOM    440  CG1 VAL A  28       2.459  31.486 -30.687  1.00  0.67           C  
ATOM    441  CG2 VAL A  28       4.375  31.425 -29.127  1.00  0.67           C  
ATOM    442  H   VAL A  28       2.998  32.205 -26.738  1.00  0.67           H  
ATOM    443  HA  VAL A  28       3.081  33.724 -29.162  1.00  0.67           H  
ATOM    444  HB  VAL A  28       2.358  30.803 -28.682  1.00  0.67           H  
ATOM    445 1HG1 VAL A  28       2.739  30.508 -31.081  1.00  0.67           H  
ATOM    446 2HG1 VAL A  28       1.406  31.611 -30.743  1.00  0.67           H  
ATOM    447 3HG1 VAL A  28       2.951  32.265 -31.265  1.00  0.67           H  
ATOM    448 1HG2 VAL A  28       4.666  30.461 -29.518  1.00  0.67           H  
ATOM    449 2HG2 VAL A  28       4.870  32.211 -29.694  1.00  0.67           H  
ATOM    450 3HG2 VAL A  28       4.668  31.496 -28.085  1.00  0.67           H  
ATOM    451  N   ILE A  29       0.083  32.711 -28.193  1.00  0.67           N  
ATOM    452  CA  ILE A  29      -1.361  32.923 -28.308  1.00  0.67           C  
ATOM    453  C   ILE A  29      -1.753  34.372 -28.097  1.00  0.67           C  
ATOM    454  O   ILE A  29      -2.569  34.909 -28.846  1.00  0.67           O  
ATOM    455  CB  ILE A  29      -2.105  32.004 -27.338  1.00  0.67           C  
ATOM    456  CG1 ILE A  29      -1.924  30.547 -27.799  1.00  0.67           C  
ATOM    457  CG2 ILE A  29      -3.570  32.390 -27.242  1.00  0.67           C  
ATOM    458  CD1 ILE A  29      -2.325  29.539 -26.777  1.00  0.67           C  
ATOM    459  H   ILE A  29       0.416  32.073 -27.465  1.00  0.67           H  
ATOM    460  HA  ILE A  29      -1.677  32.673 -29.314  1.00  0.67           H  
ATOM    461  HB  ILE A  29      -1.653  32.092 -26.357  1.00  0.67           H  
ATOM    462 1HG1 ILE A  29      -2.526  30.390 -28.694  1.00  0.67           H  
ATOM    463 2HG1 ILE A  29      -0.880  30.384 -28.058  1.00  0.67           H  
ATOM    464 1HG2 ILE A  29      -4.062  31.740 -26.547  1.00  0.67           H  
ATOM    465 2HG2 ILE A  29      -3.655  33.420 -26.893  1.00  0.67           H  
ATOM    466 3HG2 ILE A  29      -4.033  32.295 -28.224  1.00  0.67           H  
ATOM    467 1HD1 ILE A  29      -2.172  28.539 -27.179  1.00  0.67           H  
ATOM    468 2HD1 ILE A  29      -1.718  29.671 -25.889  1.00  0.67           H  
ATOM    469 3HD1 ILE A  29      -3.359  29.674 -26.525  1.00  0.67           H  
ATOM    470  N   ARG A  30      -1.183  35.006 -27.075  1.00  0.67           N  
ATOM    471  CA  ARG A  30      -1.439  36.409 -26.788  1.00  0.67           C  
ATOM    472  C   ARG A  30      -1.199  37.279 -28.021  1.00  0.67           C  
ATOM    473  O   ARG A  30      -2.076  38.055 -28.437  1.00  0.67           O  
ATOM    474  CB  ARG A  30      -0.511  36.889 -25.682  1.00  0.67           C  
ATOM    475  CG  ARG A  30      -0.637  38.349 -25.273  1.00  0.67           C  
ATOM    476  CD  ARG A  30       0.502  38.757 -24.379  1.00  0.67           C  
ATOM    477  NE  ARG A  30       1.790  38.737 -25.091  1.00  0.67           N  
ATOM    478  CZ  ARG A  30       3.010  38.658 -24.513  1.00  0.67           C  
ATOM    479  NH1 ARG A  30       3.126  38.598 -23.194  1.00  0.67           N  
ATOM    480  NH2 ARG A  30       4.093  38.639 -25.283  1.00  0.67           N  
ATOM    481  H   ARG A  30      -0.544  34.498 -26.473  1.00  0.67           H  
ATOM    482  HA  ARG A  30      -2.468  36.516 -26.457  1.00  0.67           H  
ATOM    483 1HB  ARG A  30      -0.654  36.274 -24.798  1.00  0.67           H  
ATOM    484 2HB  ARG A  30       0.519  36.751 -26.001  1.00  0.67           H  
ATOM    485 1HG  ARG A  30      -0.604  38.974 -26.169  1.00  0.67           H  
ATOM    486 2HG  ARG A  30      -1.577  38.505 -24.745  1.00  0.67           H  
ATOM    487 1HD  ARG A  30       0.332  39.767 -24.010  1.00  0.67           H  
ATOM    488 2HD  ARG A  30       0.567  38.067 -23.541  1.00  0.67           H  
ATOM    489  HE  ARG A  30       1.768  38.809 -26.127  1.00  0.67           H  
ATOM    490 1HH1 ARG A  30       2.299  38.616 -22.614  1.00  0.67           H  
ATOM    491 2HH1 ARG A  30       4.040  38.543 -22.768  1.00  0.67           H  
ATOM    492 1HH2 ARG A  30       3.986  38.669 -26.325  1.00  0.67           H  
ATOM    493 2HH2 ARG A  30       5.007  38.582 -24.876  1.00  0.67           H  
ATOM    494  N   ASP A  31      -0.024  37.103 -28.627  1.00  0.66           N  
ATOM    495  CA  ASP A  31       0.426  37.897 -29.766  1.00  0.66           C  
ATOM    496  C   ASP A  31      -0.151  37.547 -31.152  1.00  0.66           C  
ATOM    497  O   ASP A  31      -0.378  38.444 -31.969  1.00  0.66           O  
ATOM    498  CB  ASP A  31       1.944  37.816 -29.811  1.00  0.66           C  
ATOM    499  CG  ASP A  31       2.530  38.485 -28.585  1.00  0.66           C  
ATOM    500  OD1 ASP A  31       1.790  39.171 -27.913  1.00  0.66           O  
ATOM    501  OD2 ASP A  31       3.683  38.307 -28.284  1.00  0.66           O  
ATOM    502  H   ASP A  31       0.621  36.405 -28.242  1.00  0.66           H  
ATOM    503  HA  ASP A  31       0.155  38.931 -29.559  1.00  0.66           H  
ATOM    504 1HB  ASP A  31       2.248  36.762 -29.822  1.00  0.66           H  
ATOM    505 2HB  ASP A  31       2.321  38.288 -30.717  1.00  0.66           H  
ATOM    506  N   ASN A  32      -0.380  36.265 -31.427  1.00  0.65           N  
ATOM    507  CA  ASN A  32      -0.826  35.822 -32.748  1.00  0.65           C  
ATOM    508  C   ASN A  32      -2.267  35.344 -32.772  1.00  0.65           C  
ATOM    509  O   ASN A  32      -2.636  34.412 -32.063  1.00  0.65           O  
ATOM    510  CB  ASN A  32       0.099  34.738 -33.249  1.00  0.65           C  
ATOM    511  CG  ASN A  32       1.482  35.279 -33.504  1.00  0.65           C  
ATOM    512  OD1 ASN A  32       1.744  35.887 -34.550  1.00  0.65           O  
ATOM    513  ND2 ASN A  32       2.366  35.096 -32.555  1.00  0.65           N  
ATOM    514  H   ASN A  32      -0.185  35.556 -30.719  1.00  0.65           H  
ATOM    515  HA  ASN A  32      -0.762  36.668 -33.431  1.00  0.65           H  
ATOM    516 1HB  ASN A  32       0.164  33.946 -32.504  1.00  0.65           H  
ATOM    517 2HB  ASN A  32      -0.299  34.297 -34.165  1.00  0.65           H  
ATOM    518 1HD2 ASN A  32       3.298  35.444 -32.665  1.00  0.65           H  
ATOM    519 2HD2 ASN A  32       2.101  34.609 -31.710  1.00  0.65           H  
ATOM    520  N   GLN A  33      -3.098  35.952 -33.627  1.00  0.64           N  
ATOM    521  CA  GLN A  33      -4.497  35.531 -33.662  1.00  0.64           C  
ATOM    522  C   GLN A  33      -4.626  34.064 -34.012  1.00  0.64           C  
ATOM    523  O   GLN A  33      -5.512  33.398 -33.491  1.00  0.64           O  
ATOM    524  CB  GLN A  33      -5.341  36.318 -34.659  1.00  0.64           C  
ATOM    525  CG  GLN A  33      -5.658  37.748 -34.310  1.00  0.64           C  
ATOM    526  CD  GLN A  33      -6.505  38.356 -35.410  1.00  0.64           C  
ATOM    527  OE1 GLN A  33      -5.975  39.064 -36.295  1.00  0.64           O  
ATOM    528  NE2 GLN A  33      -7.811  38.054 -35.368  1.00  0.64           N  
ATOM    529  H   GLN A  33      -2.768  36.709 -34.211  1.00  0.64           H  
ATOM    530  HA  GLN A  33      -4.921  35.673 -32.670  1.00  0.64           H  
ATOM    531 1HB  GLN A  33      -4.853  36.309 -35.632  1.00  0.64           H  
ATOM    532 2HB  GLN A  33      -6.295  35.810 -34.778  1.00  0.64           H  
ATOM    533 1HG  GLN A  33      -6.241  37.774 -33.382  1.00  0.64           H  
ATOM    534 2HG  GLN A  33      -4.738  38.321 -34.206  1.00  0.64           H  
ATOM    535 1HE2 GLN A  33      -8.451  38.399 -36.092  1.00  0.64           H  
ATOM    536 2HE2 GLN A  33      -8.171  37.471 -34.594  1.00  0.64           H  
ATOM    537  N   VAL A  34      -3.754  33.553 -34.882  1.00  0.63           N  
ATOM    538  CA  VAL A  34      -3.832  32.141 -35.201  1.00  0.63           C  
ATOM    539  C   VAL A  34      -2.564  31.444 -34.770  1.00  0.63           C  
ATOM    540  O   VAL A  34      -1.474  31.879 -35.131  1.00  0.63           O  
ATOM    541  CB  VAL A  34      -4.032  31.861 -36.688  1.00  0.63           C  
ATOM    542  CG1 VAL A  34      -4.089  30.323 -36.900  1.00  0.63           C  
ATOM    543  CG2 VAL A  34      -5.261  32.489 -37.159  1.00  0.63           C  
ATOM    544  H   VAL A  34      -3.041  34.136 -35.289  1.00  0.63           H  
ATOM    545  HA  VAL A  34      -4.664  31.718 -34.674  1.00  0.63           H  
ATOM    546  HB  VAL A  34      -3.187  32.250 -37.248  1.00  0.63           H  
ATOM    547 1HG1 VAL A  34      -4.219  30.105 -37.925  1.00  0.63           H  
ATOM    548 2HG1 VAL A  34      -3.170  29.860 -36.561  1.00  0.63           H  
ATOM    549 3HG1 VAL A  34      -4.932  29.913 -36.334  1.00  0.63           H  
ATOM    550 1HG2 VAL A  34      -5.403  32.280 -38.214  1.00  0.63           H  
ATOM    551 2HG2 VAL A  34      -6.079  32.090 -36.604  1.00  0.63           H  
ATOM    552 3HG2 VAL A  34      -5.202  33.564 -37.006  1.00  0.63           H  
ATOM    553  N   VAL A  35      -2.719  30.383 -33.989  1.00  0.64           N  
ATOM    554  CA  VAL A  35      -1.589  29.581 -33.517  1.00  0.64           C  
ATOM    555  C   VAL A  35      -1.824  28.108 -33.803  1.00  0.64           C  
ATOM    556  O   VAL A  35      -2.940  27.625 -33.610  1.00  0.64           O  
ATOM    557  CB  VAL A  35      -1.352  29.781 -32.014  1.00  0.64           C  
ATOM    558  CG1 VAL A  35      -0.166  28.910 -31.529  1.00  0.64           C  
ATOM    559  CG2 VAL A  35      -1.097  31.223 -31.753  1.00  0.64           C  
ATOM    560  H   VAL A  35      -3.677  30.139 -33.726  1.00  0.64           H  
ATOM    561  HA  VAL A  35      -0.688  29.894 -34.052  1.00  0.64           H  
ATOM    562  HB  VAL A  35      -2.229  29.464 -31.455  1.00  0.64           H  
ATOM    563 1HG1 VAL A  35      -0.014  29.067 -30.460  1.00  0.64           H  
ATOM    564 2HG1 VAL A  35      -0.372  27.857 -31.703  1.00  0.64           H  
ATOM    565 3HG1 VAL A  35       0.739  29.194 -32.071  1.00  0.64           H  
ATOM    566 1HG2 VAL A  35      -0.920  31.333 -30.716  1.00  0.64           H  
ATOM    567 2HG2 VAL A  35      -0.227  31.541 -32.310  1.00  0.64           H  
ATOM    568 3HG2 VAL A  35      -1.952  31.830 -32.049  1.00  0.64           H  
ATOM    569  N   ILE A  36      -0.805  27.415 -34.300  1.00  0.67           N  
ATOM    570  CA  ILE A  36      -0.936  25.992 -34.568  1.00  0.67           C  
ATOM    571  C   ILE A  36      -0.137  25.208 -33.536  1.00  0.67           C  
ATOM    572  O   ILE A  36       1.046  25.488 -33.337  1.00  0.67           O  
ATOM    573  CB  ILE A  36      -0.437  25.691 -35.971  1.00  0.67           C  
ATOM    574  CG1 ILE A  36      -1.237  26.511 -36.907  1.00  0.67           C  
ATOM    575  CG2 ILE A  36      -0.630  24.189 -36.295  1.00  0.67           C  
ATOM    576  CD1 ILE A  36      -0.675  26.560 -38.181  1.00  0.67           C  
ATOM    577  H   ILE A  36       0.088  27.876 -34.490  1.00  0.67           H  
ATOM    578  HA  ILE A  36      -1.979  25.715 -34.497  1.00  0.67           H  
ATOM    579  HB  ILE A  36       0.610  25.971 -36.067  1.00  0.67           H  
ATOM    580 1HG1 ILE A  36      -2.226  26.091 -36.992  1.00  0.67           H  
ATOM    581 2HG1 ILE A  36      -1.316  27.530 -36.537  1.00  0.67           H  
ATOM    582 1HG2 ILE A  36      -0.290  23.986 -37.313  1.00  0.67           H  
ATOM    583 2HG2 ILE A  36      -0.060  23.588 -35.598  1.00  0.67           H  
ATOM    584 3HG2 ILE A  36      -1.689  23.932 -36.205  1.00  0.67           H  
ATOM    585 1HD1 ILE A  36      -1.319  27.168 -38.805  1.00  0.67           H  
ATOM    586 2HD1 ILE A  36       0.323  27.009 -38.114  1.00  0.67           H  
ATOM    587 3HD1 ILE A  36      -0.590  25.563 -38.582  1.00  0.67           H  
ATOM    588  N   VAL A  37      -0.784  24.270 -32.856  1.00  0.72           N  
ATOM    589  CA  VAL A  37      -0.108  23.518 -31.814  1.00  0.72           C  
ATOM    590  C   VAL A  37       0.053  22.059 -32.253  1.00  0.72           C  
ATOM    591  O   VAL A  37      -0.920  21.361 -32.555  1.00  0.72           O  
ATOM    592  CB  VAL A  37      -0.884  23.606 -30.496  1.00  0.72           C  
ATOM    593  CG1 VAL A  37      -0.156  22.854 -29.452  1.00  0.72           C  
ATOM    594  CG2 VAL A  37      -1.081  25.067 -30.104  1.00  0.72           C  
ATOM    595  H   VAL A  37      -1.756  24.090 -33.076  1.00  0.72           H  
ATOM    596  HA  VAL A  37       0.875  23.948 -31.653  1.00  0.72           H  
ATOM    597  HB  VAL A  37      -1.837  23.133 -30.625  1.00  0.72           H  
ATOM    598 1HG1 VAL A  37      -0.723  22.896 -28.527  1.00  0.72           H  
ATOM    599 2HG1 VAL A  37      -0.027  21.832 -29.761  1.00  0.72           H  
ATOM    600 3HG1 VAL A  37       0.827  23.308 -29.308  1.00  0.72           H  
ATOM    601 1HG2 VAL A  37      -1.646  25.124 -29.175  1.00  0.72           H  
ATOM    602 2HG2 VAL A  37      -0.108  25.541 -29.973  1.00  0.72           H  
ATOM    603 3HG2 VAL A  37      -1.629  25.578 -30.892  1.00  0.72           H  
ATOM    604  N   ILE A  38       1.296  21.633 -32.309  1.00  0.79           N  
ATOM    605  CA  ILE A  38       1.692  20.330 -32.801  1.00  0.79           C  
ATOM    606  C   ILE A  38       2.103  19.364 -31.722  1.00  0.79           C  
ATOM    607  O   ILE A  38       2.953  19.679 -30.893  1.00  0.79           O  
ATOM    608  CB  ILE A  38       2.852  20.463 -33.779  1.00  0.79           C  
ATOM    609  CG1 ILE A  38       2.412  21.247 -34.995  1.00  0.79           C  
ATOM    610  CG2 ILE A  38       3.400  19.114 -34.103  1.00  0.79           C  
ATOM    611  CD1 ILE A  38       2.607  22.741 -34.811  1.00  0.79           C  
ATOM    612  H   ILE A  38       2.019  22.271 -32.000  1.00  0.79           H  
ATOM    613  HA  ILE A  38       0.849  19.904 -33.335  1.00  0.79           H  
ATOM    614  HB  ILE A  38       3.638  21.057 -33.319  1.00  0.79           H  
ATOM    615 1HG1 ILE A  38       2.996  20.921 -35.855  1.00  0.79           H  
ATOM    616 2HG1 ILE A  38       1.355  21.047 -35.195  1.00  0.79           H  
ATOM    617 1HG2 ILE A  38       4.233  19.203 -34.797  1.00  0.79           H  
ATOM    618 2HG2 ILE A  38       3.743  18.625 -33.197  1.00  0.79           H  
ATOM    619 3HG2 ILE A  38       2.620  18.533 -34.533  1.00  0.79           H  
ATOM    620 1HD1 ILE A  38       2.297  23.275 -35.708  1.00  0.79           H  
ATOM    621 2HD1 ILE A  38       2.035  23.095 -33.970  1.00  0.79           H  
ATOM    622 3HD1 ILE A  38       3.657  22.928 -34.622  1.00  0.79           H  
ATOM    623  N   GLY A  39       1.521  18.183 -31.711  1.00  0.87           N  
ATOM    624  CA  GLY A  39       1.963  17.257 -30.684  1.00  0.87           C  
ATOM    625  C   GLY A  39       1.270  15.917 -30.689  1.00  0.87           C  
ATOM    626  O   GLY A  39       0.288  15.691 -31.397  1.00  0.87           O  
ATOM    627  H   GLY A  39       0.812  17.955 -32.413  1.00  0.87           H  
ATOM    628 1HA  GLY A  39       3.036  17.100 -30.790  1.00  0.87           H  
ATOM    629 2HA  GLY A  39       1.825  17.722 -29.708  1.00  0.87           H  
ATOM    630  N   GLU A  40       1.765  15.063 -29.823  1.00  0.94           N  
ATOM    631  CA  GLU A  40       1.311  13.701 -29.641  1.00  0.94           C  
ATOM    632  C   GLU A  40       0.026  13.636 -28.838  1.00  0.94           C  
ATOM    633  O   GLU A  40      -0.332  14.587 -28.134  1.00  0.94           O  
ATOM    634  CB  GLU A  40       2.423  12.913 -28.960  1.00  0.94           C  
ATOM    635  CG  GLU A  40       3.675  12.785 -29.826  1.00  0.94           C  
ATOM    636  CD  GLU A  40       4.821  12.122 -29.139  1.00  0.94           C  
ATOM    637  OE1 GLU A  40       5.097  10.977 -29.421  1.00  0.94           O  
ATOM    638  OE2 GLU A  40       5.446  12.769 -28.322  1.00  0.94           O  
ATOM    639  H   GLU A  40       2.551  15.376 -29.265  1.00  0.94           H  
ATOM    640  HA  GLU A  40       1.121  13.266 -30.624  1.00  0.94           H  
ATOM    641 1HB  GLU A  40       2.698  13.400 -28.020  1.00  0.94           H  
ATOM    642 2HB  GLU A  40       2.067  11.914 -28.722  1.00  0.94           H  
ATOM    643 1HG  GLU A  40       3.423  12.212 -30.717  1.00  0.94           H  
ATOM    644 2HG  GLU A  40       3.980  13.782 -30.145  1.00  0.94           H  
ATOM    645  N   THR A  41      -0.662  12.510 -28.933  1.00  0.99           N  
ATOM    646  CA  THR A  41      -1.870  12.304 -28.154  1.00  0.99           C  
ATOM    647  C   THR A  41      -1.579  12.430 -26.654  1.00  0.99           C  
ATOM    648  O   THR A  41      -2.299  13.115 -25.925  1.00  0.99           O  
ATOM    649  CB  THR A  41      -2.486  10.944 -28.487  1.00  0.99           C  
ATOM    650  OG1 THR A  41      -2.867  10.926 -29.883  1.00  0.99           O  
ATOM    651  CG2 THR A  41      -3.684  10.678 -27.610  1.00  0.99           C  
ATOM    652  H   THR A  41      -0.334  11.778 -29.549  1.00  0.99           H  
ATOM    653  HA  THR A  41      -2.590  13.077 -28.425  1.00  0.99           H  
ATOM    654  HB  THR A  41      -1.747  10.162 -28.314  1.00  0.99           H  
ATOM    655  HG1 THR A  41      -3.473  11.661 -30.056  1.00  0.99           H  
ATOM    656 1HG2 THR A  41      -4.095   9.709 -27.859  1.00  0.99           H  
ATOM    657 2HG2 THR A  41      -3.381  10.684 -26.563  1.00  0.99           H  
ATOM    658 3HG2 THR A  41      -4.438  11.446 -27.773  1.00  0.99           H  
ATOM    659  N   GLY A  42      -0.475  11.836 -26.187  1.00  1.00           N  
ATOM    660  CA  GLY A  42      -0.092  11.899 -24.766  1.00  1.00           C  
ATOM    661  C   GLY A  42       0.551  13.252 -24.389  1.00  1.00           C  
ATOM    662  O   GLY A  42       1.652  13.304 -23.843  1.00  1.00           O  
ATOM    663  H   GLY A  42       0.102  11.317 -26.831  1.00  1.00           H  
ATOM    664 1HA  GLY A  42      -0.972  11.730 -24.147  1.00  1.00           H  
ATOM    665 2HA  GLY A  42       0.609  11.092 -24.545  1.00  1.00           H  
ATOM    666  N   SER A  43      -0.155  14.340 -24.695  1.00  0.97           N  
ATOM    667  CA  SER A  43       0.313  15.705 -24.460  1.00  0.97           C  
ATOM    668  C   SER A  43      -0.594  16.543 -23.567  1.00  0.97           C  
ATOM    669  O   SER A  43      -0.164  17.489 -22.889  1.00  0.97           O  
ATOM    670  CB  SER A  43       0.373  16.418 -25.780  1.00  0.97           C  
ATOM    671  OG  SER A  43      -0.936  16.436 -26.349  1.00  0.97           O  
ATOM    672  H   SER A  43      -1.053  14.173 -25.130  1.00  0.97           H  
ATOM    673  HA  SER A  43       1.293  15.633 -24.025  1.00  0.97           H  
ATOM    674 1HB  SER A  43       0.724  17.438 -25.624  1.00  0.97           H  
ATOM    675 2HB  SER A  43       1.078  15.927 -26.452  1.00  0.97           H  
ATOM    676  HG  SER A  43      -0.976  15.589 -26.864  1.00  0.97           H  
ATOM    677  N   GLY A  44      -1.878  16.207 -23.593  1.00  0.91           N  
ATOM    678  CA  GLY A  44      -2.871  16.971 -22.866  1.00  0.91           C  
ATOM    679  C   GLY A  44      -3.271  18.278 -23.555  1.00  0.91           C  
ATOM    680  O   GLY A  44      -3.995  19.073 -22.958  1.00  0.91           O  
ATOM    681  H   GLY A  44      -2.165  15.414 -24.148  1.00  0.91           H  
ATOM    682 1HA  GLY A  44      -3.756  16.353 -22.711  1.00  0.91           H  
ATOM    683 2HA  GLY A  44      -2.472  17.201 -21.888  1.00  0.91           H  
ATOM    684  N   LYS A  45      -2.892  18.479 -24.833  1.00  0.84           N  
ATOM    685  CA  LYS A  45      -3.193  19.766 -25.496  1.00  0.84           C  
ATOM    686  C   LYS A  45      -4.632  20.259 -25.376  1.00  0.84           C  
ATOM    687  O   LYS A  45      -4.858  21.373 -24.918  1.00  0.84           O  
ATOM    688  CB  LYS A  45      -2.932  19.711 -27.008  1.00  0.84           C  
ATOM    689  CG  LYS A  45      -1.516  19.535 -27.469  1.00  0.84           C  
ATOM    690  CD  LYS A  45      -1.464  19.553 -28.997  1.00  0.84           C  
ATOM    691  CE  LYS A  45      -2.226  18.364 -29.575  1.00  0.84           C  
ATOM    692  NZ  LYS A  45      -1.585  17.086 -29.245  1.00  0.84           N  
ATOM    693  H   LYS A  45      -2.321  17.773 -25.318  1.00  0.84           H  
ATOM    694  HA  LYS A  45      -2.547  20.524 -25.053  1.00  0.84           H  
ATOM    695 1HB  LYS A  45      -3.504  18.887 -27.433  1.00  0.84           H  
ATOM    696 2HB  LYS A  45      -3.312  20.626 -27.468  1.00  0.84           H  
ATOM    697 1HG  LYS A  45      -0.916  20.345 -27.084  1.00  0.84           H  
ATOM    698 2HG  LYS A  45      -1.111  18.628 -27.113  1.00  0.84           H  
ATOM    699 1HD  LYS A  45      -1.916  20.468 -29.371  1.00  0.84           H  
ATOM    700 2HD  LYS A  45      -0.425  19.500 -29.336  1.00  0.84           H  
ATOM    701 1HE  LYS A  45      -3.234  18.366 -29.164  1.00  0.84           H  
ATOM    702 2HE  LYS A  45      -2.285  18.456 -30.662  1.00  0.84           H  
ATOM    703 1HZ  LYS A  45      -2.120  16.324 -29.632  1.00  0.84           H  
ATOM    704 2HZ  LYS A  45      -0.657  17.056 -29.637  1.00  0.84           H  
ATOM    705 3HZ  LYS A  45      -1.506  16.969 -28.228  1.00  0.84           H  
ATOM    706  N   THR A  46      -5.613  19.454 -25.770  1.00  0.78           N  
ATOM    707  CA  THR A  46      -6.997  19.937 -25.776  1.00  0.78           C  
ATOM    708  C   THR A  46      -7.493  20.374 -24.402  1.00  0.78           C  
ATOM    709  O   THR A  46      -8.026  21.487 -24.230  1.00  0.78           O  
ATOM    710  CB  THR A  46      -7.933  18.831 -26.281  1.00  0.78           C  
ATOM    711  OG1 THR A  46      -7.579  18.497 -27.622  1.00  0.78           O  
ATOM    712  CG2 THR A  46      -9.373  19.292 -26.210  1.00  0.78           C  
ATOM    713  H   THR A  46      -5.400  18.525 -26.099  1.00  0.78           H  
ATOM    714  HA  THR A  46      -7.060  20.790 -26.456  1.00  0.78           H  
ATOM    715  HB  THR A  46      -7.818  17.943 -25.662  1.00  0.78           H  
ATOM    716  HG1 THR A  46      -7.558  19.318 -28.172  1.00  0.78           H  
ATOM    717 1HG2 THR A  46     -10.022  18.505 -26.578  1.00  0.78           H  
ATOM    718 2HG2 THR A  46      -9.626  19.529 -25.178  1.00  0.78           H  
ATOM    719 3HG2 THR A  46      -9.500  20.177 -26.815  1.00  0.78           H  
ATOM    720  N   THR A  47      -7.273  19.501 -23.419  1.00  0.72           N  
ATOM    721  CA  THR A  47      -7.703  19.721 -22.051  1.00  0.72           C  
ATOM    722  C   THR A  47      -6.988  20.909 -21.426  1.00  0.72           C  
ATOM    723  O   THR A  47      -7.622  21.844 -20.929  1.00  0.72           O  
ATOM    724  CB  THR A  47      -7.398  18.452 -21.219  1.00  0.72           C  
ATOM    725  OG1 THR A  47      -8.144  17.337 -21.728  1.00  0.72           O  
ATOM    726  CG2 THR A  47      -7.681  18.634 -19.746  1.00  0.72           C  
ATOM    727  H   THR A  47      -6.796  18.642 -23.647  1.00  0.72           H  
ATOM    728  HA  THR A  47      -8.774  19.920 -22.047  1.00  0.72           H  
ATOM    729  HB  THR A  47      -6.334  18.229 -21.326  1.00  0.72           H  
ATOM    730  HG1 THR A  47      -7.848  16.538 -21.283  1.00  0.72           H  
ATOM    731 1HG2 THR A  47      -7.414  17.718 -19.221  1.00  0.72           H  
ATOM    732 2HG2 THR A  47      -7.081  19.460 -19.353  1.00  0.72           H  
ATOM    733 3HG2 THR A  47      -8.712  18.837 -19.576  1.00  0.72           H  
ATOM    734  N   GLN A  48      -5.660  20.897 -21.510  1.00  0.68           N  
ATOM    735  CA  GLN A  48      -4.851  21.910 -20.865  1.00  0.68           C  
ATOM    736  C   GLN A  48      -4.956  23.250 -21.547  1.00  0.68           C  
ATOM    737  O   GLN A  48      -5.126  24.265 -20.881  1.00  0.68           O  
ATOM    738  CB  GLN A  48      -3.406  21.449 -20.840  1.00  0.68           C  
ATOM    739  CG  GLN A  48      -3.130  20.281 -19.922  1.00  0.68           C  
ATOM    740  CD  GLN A  48      -3.276  20.646 -18.477  1.00  0.68           C  
ATOM    741  OE1 GLN A  48      -4.352  20.549 -17.897  1.00  0.68           O  
ATOM    742  NE2 GLN A  48      -2.180  21.051 -17.871  1.00  0.68           N  
ATOM    743  H   GLN A  48      -5.186  20.139 -21.998  1.00  0.68           H  
ATOM    744  HA  GLN A  48      -5.203  22.025 -19.840  1.00  0.68           H  
ATOM    745 1HB  GLN A  48      -3.122  21.150 -21.846  1.00  0.68           H  
ATOM    746 2HB  GLN A  48      -2.775  22.256 -20.571  1.00  0.68           H  
ATOM    747 1HG  GLN A  48      -3.849  19.492 -20.154  1.00  0.68           H  
ATOM    748 2HG  GLN A  48      -2.122  19.917 -20.079  1.00  0.68           H  
ATOM    749 1HE2 GLN A  48      -2.202  21.307 -16.909  1.00  0.68           H  
ATOM    750 2HE2 GLN A  48      -1.319  21.098 -18.373  1.00  0.68           H  
ATOM    751  N   LEU A  49      -4.929  23.279 -22.871  1.00  0.65           N  
ATOM    752  CA  LEU A  49      -5.031  24.547 -23.560  1.00  0.65           C  
ATOM    753  C   LEU A  49      -6.320  25.249 -23.228  1.00  0.65           C  
ATOM    754  O   LEU A  49      -6.322  26.429 -22.877  1.00  0.65           O  
ATOM    755  CB  LEU A  49      -4.974  24.356 -25.064  1.00  0.65           C  
ATOM    756  CG  LEU A  49      -5.215  25.599 -25.855  1.00  0.65           C  
ATOM    757  CD1 LEU A  49      -4.144  26.639 -25.553  1.00  0.65           C  
ATOM    758  CD2 LEU A  49      -5.259  25.228 -27.295  1.00  0.65           C  
ATOM    759  H   LEU A  49      -4.826  22.432 -23.425  1.00  0.65           H  
ATOM    760  HA  LEU A  49      -4.200  25.177 -23.247  1.00  0.65           H  
ATOM    761 1HB  LEU A  49      -4.002  23.947 -25.336  1.00  0.65           H  
ATOM    762 2HB  LEU A  49      -5.744  23.639 -25.350  1.00  0.65           H  
ATOM    763  HG  LEU A  49      -6.179  26.017 -25.566  1.00  0.65           H  
ATOM    764 1HD1 LEU A  49      -4.352  27.530 -26.115  1.00  0.65           H  
ATOM    765 2HD1 LEU A  49      -4.150  26.877 -24.489  1.00  0.65           H  
ATOM    766 3HD1 LEU A  49      -3.174  26.251 -25.834  1.00  0.65           H  
ATOM    767 1HD2 LEU A  49      -5.479  26.099 -27.868  1.00  0.65           H  
ATOM    768 2HD2 LEU A  49      -4.300  24.807 -27.601  1.00  0.65           H  
ATOM    769 3HD2 LEU A  49      -6.040  24.493 -27.445  1.00  0.65           H  
ATOM    770  N   THR A  50      -7.437  24.532 -23.325  1.00  0.63           N  
ATOM    771  CA  THR A  50      -8.706  25.171 -23.073  1.00  0.63           C  
ATOM    772  C   THR A  50      -8.733  25.785 -21.674  1.00  0.63           C  
ATOM    773  O   THR A  50      -9.161  26.930 -21.478  1.00  0.63           O  
ATOM    774  CB  THR A  50      -9.835  24.164 -23.096  1.00  0.63           C  
ATOM    775  OG1 THR A  50      -9.911  23.463 -24.355  1.00  0.63           O  
ATOM    776  CG2 THR A  50     -11.065  24.902 -22.879  1.00  0.63           C  
ATOM    777  H   THR A  50      -7.422  23.544 -23.592  1.00  0.63           H  
ATOM    778  HA  THR A  50      -8.871  25.954 -23.812  1.00  0.63           H  
ATOM    779  HB  THR A  50      -9.698  23.431 -22.294  1.00  0.63           H  
ATOM    780  HG1 THR A  50      -9.110  22.883 -24.445  1.00  0.63           H  
ATOM    781 1HG2 THR A  50     -11.858  24.211 -22.879  1.00  0.63           H  
ATOM    782 2HG2 THR A  50     -11.012  25.413 -21.927  1.00  0.63           H  
ATOM    783 3HG2 THR A  50     -11.206  25.626 -23.668  1.00  0.63           H  
ATOM    784  N   GLN A  51      -8.283  24.999 -20.691  1.00  0.62           N  
ATOM    785  CA  GLN A  51      -8.286  25.425 -19.305  1.00  0.62           C  
ATOM    786  C   GLN A  51      -7.344  26.591 -19.077  1.00  0.62           C  
ATOM    787  O   GLN A  51      -7.685  27.522 -18.349  1.00  0.62           O  
ATOM    788  CB  GLN A  51      -7.875  24.256 -18.439  1.00  0.62           C  
ATOM    789  CG  GLN A  51      -8.880  23.160 -18.399  1.00  0.62           C  
ATOM    790  CD  GLN A  51      -8.283  21.961 -17.784  1.00  0.62           C  
ATOM    791  OE1 GLN A  51      -7.060  21.881 -17.702  1.00  0.62           O  
ATOM    792  NE2 GLN A  51      -9.079  21.028 -17.364  1.00  0.62           N  
ATOM    793  H   GLN A  51      -7.940  24.058 -20.905  1.00  0.62           H  
ATOM    794  HA  GLN A  51      -9.294  25.736 -19.038  1.00  0.62           H  
ATOM    795 1HB  GLN A  51      -6.936  23.840 -18.812  1.00  0.62           H  
ATOM    796 2HB  GLN A  51      -7.705  24.600 -17.419  1.00  0.62           H  
ATOM    797 1HG  GLN A  51      -9.729  23.466 -17.813  1.00  0.62           H  
ATOM    798 2HG  GLN A  51      -9.197  22.921 -19.410  1.00  0.62           H  
ATOM    799 1HE2 GLN A  51      -8.676  20.172 -16.965  1.00  0.62           H  
ATOM    800 2HE2 GLN A  51     -10.069  21.126 -17.442  1.00  0.62           H  
ATOM    801  N   PHE A  52      -6.176  26.581 -19.726  1.00  0.62           N  
ATOM    802  CA  PHE A  52      -5.230  27.665 -19.519  1.00  0.62           C  
ATOM    803  C   PHE A  52      -5.837  28.946 -20.021  1.00  0.62           C  
ATOM    804  O   PHE A  52      -5.839  29.957 -19.329  1.00  0.62           O  
ATOM    805  CB  PHE A  52      -3.941  27.445 -20.306  1.00  0.62           C  
ATOM    806  CG  PHE A  52      -3.139  26.310 -19.863  1.00  0.62           C  
ATOM    807  CD1 PHE A  52      -3.375  25.705 -18.645  1.00  0.62           C  
ATOM    808  CD2 PHE A  52      -2.145  25.822 -20.678  1.00  0.62           C  
ATOM    809  CE1 PHE A  52      -2.624  24.631 -18.252  1.00  0.62           C  
ATOM    810  CE2 PHE A  52      -1.397  24.760 -20.290  1.00  0.62           C  
ATOM    811  CZ  PHE A  52      -1.633  24.163 -19.074  1.00  0.62           C  
ATOM    812  H   PHE A  52      -5.925  25.800 -20.328  1.00  0.62           H  
ATOM    813  HA  PHE A  52      -5.013  27.761 -18.454  1.00  0.62           H  
ATOM    814 1HB  PHE A  52      -4.183  27.300 -21.360  1.00  0.62           H  
ATOM    815 2HB  PHE A  52      -3.327  28.342 -20.227  1.00  0.62           H  
ATOM    816  HD1 PHE A  52      -4.170  26.089 -18.002  1.00  0.62           H  
ATOM    817  HD2 PHE A  52      -1.966  26.298 -21.642  1.00  0.62           H  
ATOM    818  HE1 PHE A  52      -2.817  24.153 -17.292  1.00  0.62           H  
ATOM    819  HE2 PHE A  52      -0.625  24.388 -20.943  1.00  0.62           H  
ATOM    820  HZ  PHE A  52      -1.046  23.318 -18.772  1.00  0.62           H  
ATOM    821  N   LEU A  53      -6.487  28.873 -21.174  1.00  0.63           N  
ATOM    822  CA  LEU A  53      -7.071  30.064 -21.738  1.00  0.63           C  
ATOM    823  C   LEU A  53      -8.119  30.620 -20.782  1.00  0.63           C  
ATOM    824  O   LEU A  53      -8.202  31.832 -20.545  1.00  0.63           O  
ATOM    825  CB  LEU A  53      -7.685  29.707 -23.087  1.00  0.63           C  
ATOM    826  CG  LEU A  53      -6.705  29.360 -24.171  1.00  0.63           C  
ATOM    827  CD1 LEU A  53      -7.470  28.832 -25.315  1.00  0.63           C  
ATOM    828  CD2 LEU A  53      -5.903  30.563 -24.561  1.00  0.63           C  
ATOM    829  H   LEU A  53      -6.509  27.995 -21.696  1.00  0.63           H  
ATOM    830  HA  LEU A  53      -6.280  30.790 -21.879  1.00  0.63           H  
ATOM    831 1HB  LEU A  53      -8.309  28.832 -22.947  1.00  0.63           H  
ATOM    832 2HB  LEU A  53      -8.310  30.520 -23.433  1.00  0.63           H  
ATOM    833  HG  LEU A  53      -6.030  28.594 -23.825  1.00  0.63           H  
ATOM    834 1HD1 LEU A  53      -6.793  28.557 -26.100  1.00  0.63           H  
ATOM    835 2HD1 LEU A  53      -8.027  27.954 -24.992  1.00  0.63           H  
ATOM    836 3HD1 LEU A  53      -8.156  29.593 -25.664  1.00  0.63           H  
ATOM    837 1HD2 LEU A  53      -5.225  30.270 -25.339  1.00  0.63           H  
ATOM    838 2HD2 LEU A  53      -6.565  31.349 -24.926  1.00  0.63           H  
ATOM    839 3HD2 LEU A  53      -5.342  30.924 -23.700  1.00  0.63           H  
ATOM    840  N   TYR A  54      -8.900  29.735 -20.171  1.00  0.64           N  
ATOM    841  CA  TYR A  54      -9.882  30.186 -19.202  1.00  0.64           C  
ATOM    842  C   TYR A  54      -9.197  30.913 -18.034  1.00  0.64           C  
ATOM    843  O   TYR A  54      -9.512  32.069 -17.720  1.00  0.64           O  
ATOM    844  CB  TYR A  54     -10.686  28.995 -18.682  1.00  0.64           C  
ATOM    845  CG  TYR A  54     -11.692  29.367 -17.660  1.00  0.64           C  
ATOM    846  CD1 TYR A  54     -12.916  29.841 -18.048  1.00  0.64           C  
ATOM    847  CD2 TYR A  54     -11.370  29.277 -16.326  1.00  0.64           C  
ATOM    848  CE1 TYR A  54     -13.833  30.224 -17.094  1.00  0.64           C  
ATOM    849  CE2 TYR A  54     -12.276  29.661 -15.373  1.00  0.64           C  
ATOM    850  CZ  TYR A  54     -13.508  30.136 -15.755  1.00  0.64           C  
ATOM    851  OH  TYR A  54     -14.416  30.530 -14.798  1.00  0.64           O  
ATOM    852  H   TYR A  54      -8.825  28.741 -20.401  1.00  0.64           H  
ATOM    853  HA  TYR A  54     -10.554  30.892 -19.681  1.00  0.64           H  
ATOM    854 1HB  TYR A  54     -11.199  28.530 -19.518  1.00  0.64           H  
ATOM    855 2HB  TYR A  54     -10.027  28.255 -18.252  1.00  0.64           H  
ATOM    856  HD1 TYR A  54     -13.151  29.911 -19.105  1.00  0.64           H  
ATOM    857  HD2 TYR A  54     -10.389  28.908 -16.027  1.00  0.64           H  
ATOM    858  HE1 TYR A  54     -14.802  30.599 -17.387  1.00  0.64           H  
ATOM    859  HE2 TYR A  54     -12.018  29.593 -14.317  1.00  0.64           H  
ATOM    860  HH  TYR A  54     -15.253  30.739 -15.218  1.00  0.64           H  
ATOM    861  N   GLU A  55      -8.210  30.237 -17.432  1.00  0.66           N  
ATOM    862  CA  GLU A  55      -7.472  30.712 -16.257  1.00  0.66           C  
ATOM    863  C   GLU A  55      -6.690  31.998 -16.507  1.00  0.66           C  
ATOM    864  O   GLU A  55      -6.516  32.815 -15.601  1.00  0.66           O  
ATOM    865  CB  GLU A  55      -6.494  29.631 -15.768  1.00  0.66           C  
ATOM    866  CG  GLU A  55      -7.142  28.384 -15.147  1.00  0.66           C  
ATOM    867  CD  GLU A  55      -6.124  27.305 -14.777  1.00  0.66           C  
ATOM    868  OE1 GLU A  55      -4.925  27.549 -14.886  1.00  0.66           O  
ATOM    869  OE2 GLU A  55      -6.550  26.229 -14.404  1.00  0.66           O  
ATOM    870  H   GLU A  55      -7.979  29.313 -17.798  1.00  0.66           H  
ATOM    871  HA  GLU A  55      -8.196  30.908 -15.466  1.00  0.66           H  
ATOM    872 1HB  GLU A  55      -5.893  29.298 -16.615  1.00  0.66           H  
ATOM    873 2HB  GLU A  55      -5.813  30.062 -15.037  1.00  0.66           H  
ATOM    874 1HG  GLU A  55      -7.682  28.681 -14.249  1.00  0.66           H  
ATOM    875 2HG  GLU A  55      -7.866  27.973 -15.848  1.00  0.66           H  
ATOM    876  N   ASP A  56      -6.254  32.192 -17.745  1.00  0.70           N  
ATOM    877  CA  ASP A  56      -5.438  33.329 -18.131  1.00  0.70           C  
ATOM    878  C   ASP A  56      -6.263  34.536 -18.562  1.00  0.70           C  
ATOM    879  O   ASP A  56      -5.707  35.559 -18.969  1.00  0.70           O  
ATOM    880  CB  ASP A  56      -4.511  32.917 -19.258  1.00  0.70           C  
ATOM    881  CG  ASP A  56      -3.536  31.870 -18.804  1.00  0.70           C  
ATOM    882  OD1 ASP A  56      -3.103  31.896 -17.675  1.00  0.70           O  
ATOM    883  OD2 ASP A  56      -3.237  31.019 -19.575  1.00  0.70           O  
ATOM    884  H   ASP A  56      -6.433  31.466 -18.438  1.00  0.70           H  
ATOM    885  HA  ASP A  56      -4.836  33.619 -17.272  1.00  0.70           H  
ATOM    886 1HB  ASP A  56      -5.103  32.500 -20.066  1.00  0.70           H  
ATOM    887 2HB  ASP A  56      -3.973  33.783 -19.638  1.00  0.70           H  
ATOM    888  N   GLY A  57      -7.587  34.428 -18.474  1.00  0.74           N  
ATOM    889  CA  GLY A  57      -8.463  35.535 -18.816  1.00  0.74           C  
ATOM    890  C   GLY A  57      -8.970  35.576 -20.253  1.00  0.74           C  
ATOM    891  O   GLY A  57      -9.688  36.504 -20.625  1.00  0.74           O  
ATOM    892  H   GLY A  57      -8.014  33.561 -18.139  1.00  0.74           H  
ATOM    893 1HA  GLY A  57      -9.316  35.495 -18.145  1.00  0.74           H  
ATOM    894 2HA  GLY A  57      -7.948  36.467 -18.598  1.00  0.74           H  
ATOM    895  N   TYR A  58      -8.720  34.543 -21.057  1.00  0.78           N  
ATOM    896  CA  TYR A  58      -9.209  34.595 -22.432  1.00  0.78           C  
ATOM    897  C   TYR A  58     -10.643  34.094 -22.447  1.00  0.78           C  
ATOM    898  O   TYR A  58     -11.327  34.147 -23.464  1.00  0.78           O  
ATOM    899  CB  TYR A  58      -8.327  33.772 -23.358  1.00  0.78           C  
ATOM    900  CG  TYR A  58      -6.904  34.294 -23.467  1.00  0.78           C  
ATOM    901  CD1 TYR A  58      -5.928  33.704 -22.703  1.00  0.78           C  
ATOM    902  CD2 TYR A  58      -6.574  35.339 -24.310  1.00  0.78           C  
ATOM    903  CE1 TYR A  58      -4.627  34.128 -22.761  1.00  0.78           C  
ATOM    904  CE2 TYR A  58      -5.258  35.779 -24.365  1.00  0.78           C  
ATOM    905  CZ  TYR A  58      -4.291  35.171 -23.594  1.00  0.78           C  
ATOM    906  OH  TYR A  58      -2.995  35.608 -23.641  1.00  0.78           O  
ATOM    907  H   TYR A  58      -8.189  33.731 -20.745  1.00  0.78           H  
ATOM    908  HA  TYR A  58      -9.208  35.630 -22.776  1.00  0.78           H  
ATOM    909 1HB  TYR A  58      -8.284  32.759 -22.995  1.00  0.78           H  
ATOM    910 2HB  TYR A  58      -8.762  33.744 -24.358  1.00  0.78           H  
ATOM    911  HD1 TYR A  58      -6.197  32.902 -22.046  1.00  0.78           H  
ATOM    912  HD2 TYR A  58      -7.340  35.821 -24.920  1.00  0.78           H  
ATOM    913  HE1 TYR A  58      -3.868  33.648 -22.143  1.00  0.78           H  
ATOM    914  HE2 TYR A  58      -4.988  36.606 -25.011  1.00  0.78           H  
ATOM    915  HH  TYR A  58      -2.463  35.085 -23.034  1.00  0.78           H  
ATOM    916  N   GLY A  59     -11.094  33.639 -21.278  1.00  0.81           N  
ATOM    917  CA  GLY A  59     -12.452  33.194 -21.044  1.00  0.81           C  
ATOM    918  C   GLY A  59     -13.309  34.363 -20.555  1.00  0.81           C  
ATOM    919  O   GLY A  59     -14.474  34.181 -20.211  1.00  0.81           O  
ATOM    920  H   GLY A  59     -10.443  33.611 -20.506  1.00  0.81           H  
ATOM    921 1HA  GLY A  59     -12.874  32.798 -21.965  1.00  0.81           H  
ATOM    922 2HA  GLY A  59     -12.457  32.395 -20.307  1.00  0.81           H  
ATOM    923  N   LYS A  60     -12.724  35.567 -20.471  1.00  0.82           N  
ATOM    924  CA  LYS A  60     -13.489  36.721 -20.026  1.00  0.82           C  
ATOM    925  C   LYS A  60     -14.272  37.305 -21.193  1.00  0.82           C  
ATOM    926  O   LYS A  60     -13.860  37.202 -22.353  1.00  0.82           O  
ATOM    927  CB  LYS A  60     -12.593  37.779 -19.380  1.00  0.82           C  
ATOM    928  CG  LYS A  60     -11.988  37.350 -18.051  1.00  0.82           C  
ATOM    929  CD  LYS A  60     -11.105  38.443 -17.459  1.00  0.82           C  
ATOM    930  CE  LYS A  60     -10.523  38.026 -16.111  1.00  0.82           C  
ATOM    931  NZ  LYS A  60      -9.666  39.096 -15.522  1.00  0.82           N  
ATOM    932  H   LYS A  60     -11.746  35.704 -20.725  1.00  0.82           H  
ATOM    933  HA  LYS A  60     -14.212  36.393 -19.279  1.00  0.82           H  
ATOM    934 1HB  LYS A  60     -11.772  38.018 -20.058  1.00  0.82           H  
ATOM    935 2HB  LYS A  60     -13.162  38.694 -19.220  1.00  0.82           H  
ATOM    936 1HG  LYS A  60     -12.791  37.126 -17.349  1.00  0.82           H  
ATOM    937 2HG  LYS A  60     -11.407  36.451 -18.201  1.00  0.82           H  
ATOM    938 1HD  LYS A  60     -10.283  38.645 -18.151  1.00  0.82           H  
ATOM    939 2HD  LYS A  60     -11.685  39.356 -17.333  1.00  0.82           H  
ATOM    940 1HE  LYS A  60     -11.338  37.808 -15.423  1.00  0.82           H  
ATOM    941 2HE  LYS A  60      -9.922  37.127 -16.244  1.00  0.82           H  
ATOM    942 1HZ  LYS A  60      -9.300  38.785 -14.632  1.00  0.82           H  
ATOM    943 2HZ  LYS A  60      -8.900  39.298 -16.149  1.00  0.82           H  
ATOM    944 3HZ  LYS A  60     -10.217  39.932 -15.384  1.00  0.82           H  
ATOM    945  N   THR A  61     -15.413  37.918 -20.874  1.00  0.80           N  
ATOM    946  CA  THR A  61     -16.315  38.609 -21.813  1.00  0.80           C  
ATOM    947  C   THR A  61     -17.038  37.671 -22.790  1.00  0.80           C  
ATOM    948  O   THR A  61     -18.269  37.644 -22.832  1.00  0.80           O  
ATOM    949  CB  THR A  61     -15.559  39.688 -22.623  1.00  0.80           C  
ATOM    950  OG1 THR A  61     -14.999  40.653 -21.720  1.00  0.80           O  
ATOM    951  CG2 THR A  61     -16.517  40.391 -23.573  1.00  0.80           C  
ATOM    952  H   THR A  61     -15.678  37.912 -19.902  1.00  0.80           H  
ATOM    953  HA  THR A  61     -17.080  39.116 -21.224  1.00  0.80           H  
ATOM    954  HB  THR A  61     -14.768  39.242 -23.212  1.00  0.80           H  
ATOM    955  HG1 THR A  61     -14.547  41.334 -22.226  1.00  0.80           H  
ATOM    956 1HG2 THR A  61     -15.977  41.152 -24.133  1.00  0.80           H  
ATOM    957 2HG2 THR A  61     -16.943  39.666 -24.266  1.00  0.80           H  
ATOM    958 3HG2 THR A  61     -17.318  40.858 -23.002  1.00  0.80           H  
ATOM    959  N   GLY A  62     -16.278  36.921 -23.572  1.00  0.75           N  
ATOM    960  CA  GLY A  62     -16.822  35.955 -24.519  1.00  0.75           C  
ATOM    961  C   GLY A  62     -16.593  34.540 -24.009  1.00  0.75           C  
ATOM    962  O   GLY A  62     -16.304  34.334 -22.831  1.00  0.75           O  
ATOM    963  H   GLY A  62     -15.273  37.013 -23.471  1.00  0.75           H  
ATOM    964 1HA  GLY A  62     -17.887  36.129 -24.668  1.00  0.75           H  
ATOM    965 2HA  GLY A  62     -16.339  36.078 -25.489  1.00  0.75           H  
ATOM    966  N   MET A  63     -16.726  33.571 -24.905  1.00  0.70           N  
ATOM    967  CA  MET A  63     -16.543  32.154 -24.595  1.00  0.70           C  
ATOM    968  C   MET A  63     -15.298  31.544 -25.244  1.00  0.70           C  
ATOM    969  O   MET A  63     -14.696  32.125 -26.161  1.00  0.70           O  
ATOM    970  CB  MET A  63     -17.767  31.367 -25.030  1.00  0.70           C  
ATOM    971  CG  MET A  63     -19.028  31.703 -24.337  1.00  0.70           C  
ATOM    972  SD  MET A  63     -20.358  30.694 -24.947  1.00  0.70           S  
ATOM    973  CE  MET A  63     -19.794  29.120 -24.338  1.00  0.70           C  
ATOM    974  H   MET A  63     -17.035  33.831 -25.839  1.00  0.70           H  
ATOM    975  HA  MET A  63     -16.433  32.046 -23.516  1.00  0.70           H  
ATOM    976 1HB  MET A  63     -17.946  31.550 -26.082  1.00  0.70           H  
ATOM    977 2HB  MET A  63     -17.583  30.299 -24.908  1.00  0.70           H  
ATOM    978 1HG  MET A  63     -18.925  31.539 -23.267  1.00  0.70           H  
ATOM    979 2HG  MET A  63     -19.275  32.751 -24.508  1.00  0.70           H  
ATOM    980 1HE  MET A  63     -20.511  28.354 -24.606  1.00  0.70           H  
ATOM    981 2HE  MET A  63     -18.817  28.884 -24.770  1.00  0.70           H  
ATOM    982 3HE  MET A  63     -19.702  29.170 -23.268  1.00  0.70           H  
ATOM    983  N   ILE A  64     -14.920  30.365 -24.763  1.00  0.66           N  
ATOM    984  CA  ILE A  64     -13.852  29.590 -25.375  1.00  0.66           C  
ATOM    985  C   ILE A  64     -14.484  28.377 -26.041  1.00  0.66           C  
ATOM    986  O   ILE A  64     -15.004  27.482 -25.365  1.00  0.66           O  
ATOM    987  CB  ILE A  64     -12.828  29.105 -24.340  1.00  0.66           C  
ATOM    988  CG1 ILE A  64     -12.231  30.284 -23.611  1.00  0.66           C  
ATOM    989  CG2 ILE A  64     -11.743  28.321 -25.037  1.00  0.66           C  
ATOM    990  CD1 ILE A  64     -11.416  29.888 -22.425  1.00  0.66           C  
ATOM    991  H   ILE A  64     -15.435  29.966 -23.988  1.00  0.66           H  
ATOM    992  HA  ILE A  64     -13.349  30.193 -26.123  1.00  0.66           H  
ATOM    993  HB  ILE A  64     -13.320  28.472 -23.605  1.00  0.66           H  
ATOM    994 1HG1 ILE A  64     -11.589  30.836 -24.300  1.00  0.66           H  
ATOM    995 2HG1 ILE A  64     -13.031  30.938 -23.285  1.00  0.66           H  
ATOM    996 1HG2 ILE A  64     -11.009  27.971 -24.312  1.00  0.66           H  
ATOM    997 2HG2 ILE A  64     -12.186  27.469 -25.549  1.00  0.66           H  
ATOM    998 3HG2 ILE A  64     -11.256  28.968 -25.765  1.00  0.66           H  
ATOM    999 1HD1 ILE A  64     -11.011  30.777 -21.963  1.00  0.66           H  
ATOM   1000 2HD1 ILE A  64     -12.046  29.355 -21.713  1.00  0.66           H  
ATOM   1001 3HD1 ILE A  64     -10.605  29.242 -22.738  1.00  0.66           H  
ATOM   1002  N   GLY A  65     -14.503  28.374 -27.360  1.00  0.64           N  
ATOM   1003  CA  GLY A  65     -15.161  27.282 -28.043  1.00  0.64           C  
ATOM   1004  C   GLY A  65     -14.125  26.272 -28.421  1.00  0.64           C  
ATOM   1005  O   GLY A  65     -13.058  26.642 -28.886  1.00  0.64           O  
ATOM   1006  H   GLY A  65     -14.027  29.115 -27.873  1.00  0.64           H  
ATOM   1007 1HA  GLY A  65     -15.917  26.826 -27.403  1.00  0.64           H  
ATOM   1008 2HA  GLY A  65     -15.657  27.652 -28.939  1.00  0.64           H  
ATOM   1009  N   CYS A  66     -14.434  25.011 -28.269  1.00  0.65           N  
ATOM   1010  CA  CYS A  66     -13.484  23.998 -28.662  1.00  0.65           C  
ATOM   1011  C   CYS A  66     -14.198  22.997 -29.526  1.00  0.65           C  
ATOM   1012  O   CYS A  66     -15.253  22.503 -29.125  1.00  0.65           O  
ATOM   1013  CB  CYS A  66     -12.958  23.319 -27.417  1.00  0.65           C  
ATOM   1014  SG  CYS A  66     -12.248  24.460 -26.237  1.00  0.65           S  
ATOM   1015  H   CYS A  66     -15.317  24.748 -27.838  1.00  0.65           H  
ATOM   1016  HA  CYS A  66     -12.669  24.445 -29.216  1.00  0.65           H  
ATOM   1017 1HB  CYS A  66     -13.780  22.837 -26.943  1.00  0.65           H  
ATOM   1018 2HB  CYS A  66     -12.207  22.574 -27.682  1.00  0.65           H  
ATOM   1019  HG  CYS A  66     -11.585  23.554 -25.506  1.00  0.65           H  
ATOM   1020  N   THR A  67     -13.636  22.669 -30.679  1.00  0.70           N  
ATOM   1021  CA  THR A  67     -14.344  21.727 -31.507  1.00  0.70           C  
ATOM   1022  C   THR A  67     -13.566  20.467 -31.755  1.00  0.70           C  
ATOM   1023  O   THR A  67     -12.337  20.475 -31.868  1.00  0.70           O  
ATOM   1024  CB  THR A  67     -14.666  22.286 -32.888  1.00  0.70           C  
ATOM   1025  OG1 THR A  67     -13.466  22.512 -33.620  1.00  0.70           O  
ATOM   1026  CG2 THR A  67     -15.396  23.547 -32.820  1.00  0.70           C  
ATOM   1027  H   THR A  67     -12.765  23.096 -30.966  1.00  0.70           H  
ATOM   1028  HA  THR A  67     -15.263  21.471 -31.018  1.00  0.70           H  
ATOM   1029  HB  THR A  67     -15.273  21.549 -33.410  1.00  0.70           H  
ATOM   1030  HG1 THR A  67     -13.650  22.216 -34.545  1.00  0.70           H  
ATOM   1031 1HG2 THR A  67     -15.600  23.862 -33.837  1.00  0.70           H  
ATOM   1032 2HG2 THR A  67     -16.301  23.410 -32.305  1.00  0.70           H  
ATOM   1033 3HG2 THR A  67     -14.789  24.294 -32.309  1.00  0.70           H  
ATOM   1034  N   GLN A  68     -14.307  19.392 -31.935  1.00  0.79           N  
ATOM   1035  CA  GLN A  68     -13.742  18.110 -32.297  1.00  0.79           C  
ATOM   1036  C   GLN A  68     -14.509  17.536 -33.500  1.00  0.79           C  
ATOM   1037  O   GLN A  68     -15.681  17.866 -33.700  1.00  0.79           O  
ATOM   1038  CB  GLN A  68     -13.755  17.169 -31.076  1.00  0.79           C  
ATOM   1039  CG  GLN A  68     -12.801  17.569 -29.900  1.00  0.79           C  
ATOM   1040  CD  GLN A  68     -13.353  18.633 -28.929  1.00  0.79           C  
ATOM   1041  OE1 GLN A  68     -14.513  18.577 -28.519  1.00  0.79           O  
ATOM   1042  NE2 GLN A  68     -12.522  19.619 -28.566  1.00  0.79           N  
ATOM   1043  H   GLN A  68     -15.313  19.490 -31.776  1.00  0.79           H  
ATOM   1044  HA  GLN A  68     -12.706  18.282 -32.585  1.00  0.79           H  
ATOM   1045 1HB  GLN A  68     -14.761  17.145 -30.670  1.00  0.79           H  
ATOM   1046 2HB  GLN A  68     -13.518  16.155 -31.372  1.00  0.79           H  
ATOM   1047 1HG  GLN A  68     -12.593  16.671 -29.316  1.00  0.79           H  
ATOM   1048 2HG  GLN A  68     -11.883  17.946 -30.319  1.00  0.79           H  
ATOM   1049 1HE2 GLN A  68     -12.835  20.314 -27.936  1.00  0.79           H  
ATOM   1050 2HE2 GLN A  68     -11.556  19.702 -28.923  1.00  0.79           H  
ATOM   1051  N   PRO A  69     -13.882  16.706 -34.342  1.00  0.88           N  
ATOM   1052  CA  PRO A  69     -14.513  16.032 -35.463  1.00  0.88           C  
ATOM   1053  C   PRO A  69     -15.568  14.983 -35.080  1.00  0.88           C  
ATOM   1054  O   PRO A  69     -16.398  14.626 -35.923  1.00  0.88           O  
ATOM   1055  CB  PRO A  69     -13.317  15.387 -36.163  1.00  0.88           C  
ATOM   1056  CG  PRO A  69     -12.255  15.235 -35.096  1.00  0.88           C  
ATOM   1057  CD  PRO A  69     -12.427  16.432 -34.204  1.00  0.88           C  
ATOM   1058  HA  PRO A  69     -14.961  16.796 -36.117  1.00  0.88           H  
ATOM   1059 1HB  PRO A  69     -13.607  14.417 -36.603  1.00  0.88           H  
ATOM   1060 2HB  PRO A  69     -12.976  16.023 -36.998  1.00  0.88           H  
ATOM   1061 1HG  PRO A  69     -12.380  14.273 -34.573  1.00  0.88           H  
ATOM   1062 2HG  PRO A  69     -11.255  15.200 -35.571  1.00  0.88           H  
ATOM   1063 1HD  PRO A  69     -12.138  16.146 -33.193  1.00  0.88           H  
ATOM   1064 2HD  PRO A  69     -11.826  17.281 -34.584  1.00  0.88           H  
ATOM   1065  N   ARG A  70     -15.546  14.490 -33.830  1.00  0.97           N  
ATOM   1066  CA  ARG A  70     -16.494  13.451 -33.414  1.00  0.97           C  
ATOM   1067  C   ARG A  70     -17.113  13.670 -32.028  1.00  0.97           C  
ATOM   1068  O   ARG A  70     -16.469  14.184 -31.107  1.00  0.97           O  
ATOM   1069  CB  ARG A  70     -15.835  12.073 -33.446  1.00  0.97           C  
ATOM   1070  CG  ARG A  70     -15.400  11.572 -34.840  1.00  0.97           C  
ATOM   1071  CD  ARG A  70     -16.590  11.250 -35.692  1.00  0.97           C  
ATOM   1072  NE  ARG A  70     -16.223  10.688 -36.983  1.00  0.97           N  
ATOM   1073  CZ  ARG A  70     -15.947  11.403 -38.100  1.00  0.97           C  
ATOM   1074  NH1 ARG A  70     -15.992  12.719 -38.103  1.00  0.97           N  
ATOM   1075  NH2 ARG A  70     -15.631  10.767 -39.215  1.00  0.97           N  
ATOM   1076  H   ARG A  70     -14.859  14.816 -33.170  1.00  0.97           H  
ATOM   1077  HA  ARG A  70     -17.309  13.441 -34.138  1.00  0.97           H  
ATOM   1078 1HB  ARG A  70     -14.945  12.084 -32.814  1.00  0.97           H  
ATOM   1079 2HB  ARG A  70     -16.517  11.333 -33.030  1.00  0.97           H  
ATOM   1080 1HG  ARG A  70     -14.788  12.312 -35.347  1.00  0.97           H  
ATOM   1081 2HG  ARG A  70     -14.820  10.656 -34.724  1.00  0.97           H  
ATOM   1082 1HD  ARG A  70     -17.215  10.525 -35.173  1.00  0.97           H  
ATOM   1083 2HD  ARG A  70     -17.165  12.157 -35.869  1.00  0.97           H  
ATOM   1084  HE  ARG A  70     -16.167   9.685 -37.050  1.00  0.97           H  
ATOM   1085 1HH1 ARG A  70     -16.230  13.252 -37.253  1.00  0.97           H  
ATOM   1086 2HH1 ARG A  70     -15.784  13.222 -38.953  1.00  0.97           H  
ATOM   1087 1HH2 ARG A  70     -15.598   9.761 -39.229  1.00  0.97           H  
ATOM   1088 2HH2 ARG A  70     -15.424  11.294 -40.054  1.00  0.97           H  
ATOM   1089  N   ARG A  71     -18.369  13.223 -31.905  1.00  1.03           N  
ATOM   1090  CA  ARG A  71     -19.199  13.310 -30.697  1.00  1.03           C  
ATOM   1091  C   ARG A  71     -18.647  12.682 -29.431  1.00  1.03           C  
ATOM   1092  O   ARG A  71     -18.624  13.323 -28.375  1.00  1.03           O  
ATOM   1093  CB  ARG A  71     -20.530  12.627 -30.981  1.00  1.03           C  
ATOM   1094  CG  ARG A  71     -21.534  12.575 -29.810  1.00  1.03           C  
ATOM   1095  CD  ARG A  71     -22.801  11.872 -30.181  1.00  1.03           C  
ATOM   1096  NE  ARG A  71     -22.601  10.457 -30.491  1.00  1.03           N  
ATOM   1097  CZ  ARG A  71     -22.474   9.471 -29.574  1.00  1.03           C  
ATOM   1098  NH1 ARG A  71     -22.534   9.742 -28.289  1.00  1.03           N  
ATOM   1099  NH2 ARG A  71     -22.294   8.222 -29.972  1.00  1.03           N  
ATOM   1100  H   ARG A  71     -18.795  12.812 -32.724  1.00  1.03           H  
ATOM   1101  HA  ARG A  71     -19.377  14.366 -30.500  1.00  1.03           H  
ATOM   1102 1HB  ARG A  71     -21.011  13.110 -31.823  1.00  1.03           H  
ATOM   1103 2HB  ARG A  71     -20.343  11.596 -31.275  1.00  1.03           H  
ATOM   1104 1HG  ARG A  71     -21.085  12.037 -28.975  1.00  1.03           H  
ATOM   1105 2HG  ARG A  71     -21.799  13.561 -29.489  1.00  1.03           H  
ATOM   1106 1HD  ARG A  71     -23.501  11.943 -29.348  1.00  1.03           H  
ATOM   1107 2HD  ARG A  71     -23.236  12.355 -31.057  1.00  1.03           H  
ATOM   1108  HE  ARG A  71     -22.546  10.197 -31.465  1.00  1.03           H  
ATOM   1109 1HH1 ARG A  71     -22.678  10.694 -27.977  1.00  1.03           H  
ATOM   1110 2HH1 ARG A  71     -22.442   8.999 -27.612  1.00  1.03           H  
ATOM   1111 1HH2 ARG A  71     -22.250   8.005 -30.959  1.00  1.03           H  
ATOM   1112 2HH2 ARG A  71     -22.201   7.481 -29.293  1.00  1.03           H  
ATOM   1113  N   VAL A  72     -18.185  11.441 -29.529  1.00  1.05           N  
ATOM   1114  CA  VAL A  72     -17.729  10.748 -28.339  1.00  1.05           C  
ATOM   1115  C   VAL A  72     -16.497  11.429 -27.780  1.00  1.05           C  
ATOM   1116  O   VAL A  72     -16.379  11.621 -26.565  1.00  1.05           O  
ATOM   1117  CB  VAL A  72     -17.451   9.269 -28.642  1.00  1.05           C  
ATOM   1118  CG1 VAL A  72     -16.826   8.605 -27.426  1.00  1.05           C  
ATOM   1119  CG2 VAL A  72     -18.754   8.593 -29.021  1.00  1.05           C  
ATOM   1120  H   VAL A  72     -18.190  10.968 -30.420  1.00  1.05           H  
ATOM   1121  HA  VAL A  72     -18.520  10.794 -27.590  1.00  1.05           H  
ATOM   1122  HB  VAL A  72     -16.741   9.190 -29.466  1.00  1.05           H  
ATOM   1123 1HG1 VAL A  72     -16.631   7.552 -27.647  1.00  1.05           H  
ATOM   1124 2HG1 VAL A  72     -15.892   9.108 -27.173  1.00  1.05           H  
ATOM   1125 3HG1 VAL A  72     -17.512   8.673 -26.583  1.00  1.05           H  
ATOM   1126 1HG2 VAL A  72     -18.567   7.541 -29.242  1.00  1.05           H  
ATOM   1127 2HG2 VAL A  72     -19.455   8.670 -28.192  1.00  1.05           H  
ATOM   1128 3HG2 VAL A  72     -19.175   9.080 -29.900  1.00  1.05           H  
ATOM   1129  N   ALA A  73     -15.563  11.789 -28.659  1.00  1.03           N  
ATOM   1130  CA  ALA A  73     -14.370  12.476 -28.202  1.00  1.03           C  
ATOM   1131  C   ALA A  73     -14.736  13.809 -27.574  1.00  1.03           C  
ATOM   1132  O   ALA A  73     -14.216  14.159 -26.518  1.00  1.03           O  
ATOM   1133  CB  ALA A  73     -13.415  12.702 -29.341  1.00  1.03           C  
ATOM   1134  H   ALA A  73     -15.697  11.608 -29.642  1.00  1.03           H  
ATOM   1135  HA  ALA A  73     -13.886  11.857 -27.448  1.00  1.03           H  
ATOM   1136 1HB  ALA A  73     -12.519  13.203 -28.977  1.00  1.03           H  
ATOM   1137 2HB  ALA A  73     -13.143  11.750 -29.771  1.00  1.03           H  
ATOM   1138 3HB  ALA A  73     -13.897  13.324 -30.101  1.00  1.03           H  
ATOM   1139  N   ALA A  74     -15.684  14.539 -28.176  1.00  0.99           N  
ATOM   1140  CA  ALA A  74     -16.070  15.825 -27.611  1.00  0.99           C  
ATOM   1141  C   ALA A  74     -16.609  15.660 -26.196  1.00  0.99           C  
ATOM   1142  O   ALA A  74     -16.335  16.487 -25.321  1.00  0.99           O  
ATOM   1143  CB  ALA A  74     -17.110  16.497 -28.495  1.00  0.99           C  
ATOM   1144  H   ALA A  74     -16.103  14.237 -29.058  1.00  0.99           H  
ATOM   1145  HA  ALA A  74     -15.183  16.446 -27.555  1.00  0.99           H  
ATOM   1146 1HB  ALA A  74     -17.373  17.470 -28.078  1.00  0.99           H  
ATOM   1147 2HB  ALA A  74     -16.705  16.631 -29.494  1.00  0.99           H  
ATOM   1148 3HB  ALA A  74     -17.987  15.870 -28.551  1.00  0.99           H  
ATOM   1149  N   MET A  75     -17.361  14.579 -25.959  1.00  0.93           N  
ATOM   1150  CA  MET A  75     -17.924  14.352 -24.637  1.00  0.93           C  
ATOM   1151  C   MET A  75     -16.873  13.867 -23.667  1.00  0.93           C  
ATOM   1152  O   MET A  75     -16.873  14.255 -22.496  1.00  0.93           O  
ATOM   1153  CB  MET A  75     -19.088  13.373 -24.697  1.00  0.93           C  
ATOM   1154  CG  MET A  75     -19.874  13.285 -23.380  1.00  0.93           C  
ATOM   1155  SD  MET A  75     -20.614  14.875 -22.937  1.00  0.93           S  
ATOM   1156  CE  MET A  75     -22.072  14.441 -22.017  1.00  0.93           C  
ATOM   1157  H   MET A  75     -17.573  13.934 -26.723  1.00  0.93           H  
ATOM   1158  HA  MET A  75     -18.302  15.298 -24.259  1.00  0.93           H  
ATOM   1159 1HB  MET A  75     -19.758  13.634 -25.494  1.00  0.93           H  
ATOM   1160 2HB  MET A  75     -18.699  12.377 -24.924  1.00  0.93           H  
ATOM   1161 1HG  MET A  75     -20.670  12.548 -23.477  1.00  0.93           H  
ATOM   1162 2HG  MET A  75     -19.208  12.974 -22.575  1.00  0.93           H  
ATOM   1163 1HE  MET A  75     -22.592  15.349 -21.714  1.00  0.93           H  
ATOM   1164 2HE  MET A  75     -22.739  13.846 -22.651  1.00  0.93           H  
ATOM   1165 3HE  MET A  75     -21.794  13.866 -21.135  1.00  0.93           H  
ATOM   1166  N   SER A  76     -15.944  13.047 -24.152  1.00  0.88           N  
ATOM   1167  CA  SER A  76     -14.896  12.516 -23.303  1.00  0.88           C  
ATOM   1168  C   SER A  76     -14.057  13.676 -22.784  1.00  0.88           C  
ATOM   1169  O   SER A  76     -13.701  13.728 -21.599  1.00  0.88           O  
ATOM   1170  CB  SER A  76     -14.037  11.568 -24.109  1.00  0.88           C  
ATOM   1171  OG  SER A  76     -14.793  10.463 -24.546  1.00  0.88           O  
ATOM   1172  H   SER A  76     -15.989  12.747 -25.126  1.00  0.88           H  
ATOM   1173  HA  SER A  76     -15.347  11.992 -22.460  1.00  0.88           H  
ATOM   1174 1HB  SER A  76     -13.626  12.092 -24.968  1.00  0.88           H  
ATOM   1175 2HB  SER A  76     -13.203  11.228 -23.502  1.00  0.88           H  
ATOM   1176  HG  SER A  76     -15.492  10.846 -25.132  1.00  0.88           H  
ATOM   1177  N   VAL A  77     -13.771  14.627 -23.678  1.00  0.84           N  
ATOM   1178  CA  VAL A  77     -13.010  15.805 -23.326  1.00  0.84           C  
ATOM   1179  C   VAL A  77     -13.794  16.705 -22.396  1.00  0.84           C  
ATOM   1180  O   VAL A  77     -13.272  17.116 -21.363  1.00  0.84           O  
ATOM   1181  CB  VAL A  77     -12.625  16.616 -24.570  1.00  0.84           C  
ATOM   1182  CG1 VAL A  77     -12.016  17.893 -24.136  1.00  0.84           C  
ATOM   1183  CG2 VAL A  77     -11.633  15.846 -25.432  1.00  0.84           C  
ATOM   1184  H   VAL A  77     -14.082  14.510 -24.643  1.00  0.84           H  
ATOM   1185  HA  VAL A  77     -12.098  15.488 -22.821  1.00  0.84           H  
ATOM   1186  HB  VAL A  77     -13.530  16.837 -25.148  1.00  0.84           H  
ATOM   1187 1HG1 VAL A  77     -11.772  18.459 -25.008  1.00  0.84           H  
ATOM   1188 2HG1 VAL A  77     -12.729  18.442 -23.525  1.00  0.84           H  
ATOM   1189 3HG1 VAL A  77     -11.114  17.700 -23.553  1.00  0.84           H  
ATOM   1190 1HG2 VAL A  77     -11.378  16.442 -26.308  1.00  0.84           H  
ATOM   1191 2HG2 VAL A  77     -10.733  15.644 -24.852  1.00  0.84           H  
ATOM   1192 3HG2 VAL A  77     -12.068  14.910 -25.750  1.00  0.84           H  
ATOM   1193  N   ALA A  78     -15.060  16.978 -22.723  1.00  0.81           N  
ATOM   1194  CA  ALA A  78     -15.865  17.850 -21.890  1.00  0.81           C  
ATOM   1195  C   ALA A  78     -15.976  17.327 -20.476  1.00  0.81           C  
ATOM   1196  O   ALA A  78     -15.879  18.094 -19.514  1.00  0.81           O  
ATOM   1197  CB  ALA A  78     -17.242  17.967 -22.481  1.00  0.81           C  
ATOM   1198  H   ALA A  78     -15.465  16.613 -23.586  1.00  0.81           H  
ATOM   1199  HA  ALA A  78     -15.385  18.825 -21.861  1.00  0.81           H  
ATOM   1200 1HB  ALA A  78     -17.822  18.633 -21.903  1.00  0.81           H  
ATOM   1201 2HB  ALA A  78     -17.168  18.339 -23.482  1.00  0.81           H  
ATOM   1202 3HB  ALA A  78     -17.718  16.986 -22.501  1.00  0.81           H  
ATOM   1203  N   LYS A  79     -16.140  16.011 -20.344  1.00  0.80           N  
ATOM   1204  CA  LYS A  79     -16.231  15.386 -19.043  1.00  0.80           C  
ATOM   1205  C   LYS A  79     -14.924  15.574 -18.298  1.00  0.80           C  
ATOM   1206  O   LYS A  79     -14.925  16.047 -17.161  1.00  0.80           O  
ATOM   1207  CB  LYS A  79     -16.558  13.900 -19.186  1.00  0.80           C  
ATOM   1208  CG  LYS A  79     -16.712  13.127 -17.869  1.00  0.80           C  
ATOM   1209  CD  LYS A  79     -17.063  11.657 -18.139  1.00  0.80           C  
ATOM   1210  CE  LYS A  79     -17.335  10.881 -16.849  1.00  0.80           C  
ATOM   1211  NZ  LYS A  79     -16.112  10.740 -16.010  1.00  0.80           N  
ATOM   1212  H   LYS A  79     -16.231  15.424 -21.174  1.00  0.80           H  
ATOM   1213  HA  LYS A  79     -17.023  15.873 -18.476  1.00  0.80           H  
ATOM   1214 1HB  LYS A  79     -17.484  13.791 -19.756  1.00  0.80           H  
ATOM   1215 2HB  LYS A  79     -15.770  13.416 -19.768  1.00  0.80           H  
ATOM   1216 1HG  LYS A  79     -15.773  13.172 -17.306  1.00  0.80           H  
ATOM   1217 2HG  LYS A  79     -17.497  13.579 -17.265  1.00  0.80           H  
ATOM   1218 1HD  LYS A  79     -17.946  11.607 -18.778  1.00  0.80           H  
ATOM   1219 2HD  LYS A  79     -16.232  11.185 -18.664  1.00  0.80           H  
ATOM   1220 1HE  LYS A  79     -18.097  11.403 -16.274  1.00  0.80           H  
ATOM   1221 2HE  LYS A  79     -17.702   9.888 -17.104  1.00  0.80           H  
ATOM   1222 1HZ  LYS A  79     -16.320  10.234 -15.169  1.00  0.80           H  
ATOM   1223 2HZ  LYS A  79     -15.392  10.257 -16.516  1.00  0.80           H  
ATOM   1224 3HZ  LYS A  79     -15.759  11.671 -15.744  1.00  0.80           H  
ATOM   1225  N   ARG A  80     -13.796  15.253 -18.946  1.00  0.79           N  
ATOM   1226  CA  ARG A  80     -12.515  15.372 -18.270  1.00  0.79           C  
ATOM   1227  C   ARG A  80     -12.236  16.798 -17.833  1.00  0.79           C  
ATOM   1228  O   ARG A  80     -11.776  17.034 -16.716  1.00  0.79           O  
ATOM   1229  CB  ARG A  80     -11.372  14.931 -19.169  1.00  0.79           C  
ATOM   1230  CG  ARG A  80     -10.020  15.021 -18.491  1.00  0.79           C  
ATOM   1231  CD  ARG A  80      -9.898  14.030 -17.369  1.00  0.79           C  
ATOM   1232  NE  ARG A  80      -8.649  14.195 -16.663  1.00  0.79           N  
ATOM   1233  CZ  ARG A  80      -8.137  13.374 -15.745  1.00  0.79           C  
ATOM   1234  NH1 ARG A  80      -8.737  12.255 -15.391  1.00  0.79           N  
ATOM   1235  NH2 ARG A  80      -7.001  13.736 -15.212  1.00  0.79           N  
ATOM   1236  H   ARG A  80     -13.827  14.887 -19.900  1.00  0.79           H  
ATOM   1237  HA  ARG A  80     -12.535  14.734 -17.385  1.00  0.79           H  
ATOM   1238 1HB  ARG A  80     -11.532  13.904 -19.494  1.00  0.79           H  
ATOM   1239 2HB  ARG A  80     -11.349  15.560 -20.064  1.00  0.79           H  
ATOM   1240 1HG  ARG A  80      -9.234  14.819 -19.216  1.00  0.79           H  
ATOM   1241 2HG  ARG A  80      -9.881  16.028 -18.081  1.00  0.79           H  
ATOM   1242 1HD  ARG A  80     -10.716  14.179 -16.656  1.00  0.79           H  
ATOM   1243 2HD  ARG A  80      -9.938  13.018 -17.764  1.00  0.79           H  
ATOM   1244  HE  ARG A  80      -8.107  15.046 -16.836  1.00  0.79           H  
ATOM   1245 1HH1 ARG A  80      -9.619  11.999 -15.814  1.00  0.79           H  
ATOM   1246 2HH1 ARG A  80      -8.321  11.658 -14.691  1.00  0.79           H  
ATOM   1247 1HH2 ARG A  80      -6.602  14.630 -15.522  1.00  0.79           H  
ATOM   1248 2HH2 ARG A  80      -6.532  13.156 -14.508  1.00  0.79           H  
ATOM   1249  N   VAL A  81     -12.542  17.762 -18.695  1.00  0.80           N  
ATOM   1250  CA  VAL A  81     -12.279  19.147 -18.357  1.00  0.80           C  
ATOM   1251  C   VAL A  81     -13.150  19.547 -17.179  1.00  0.80           C  
ATOM   1252  O   VAL A  81     -12.662  20.191 -16.251  1.00  0.80           O  
ATOM   1253  CB  VAL A  81     -12.484  20.046 -19.584  1.00  0.80           C  
ATOM   1254  CG1 VAL A  81     -12.388  21.526 -19.234  1.00  0.80           C  
ATOM   1255  CG2 VAL A  81     -11.421  19.715 -20.569  1.00  0.80           C  
ATOM   1256  H   VAL A  81     -12.932  17.525 -19.606  1.00  0.80           H  
ATOM   1257  HA  VAL A  81     -11.234  19.230 -18.061  1.00  0.80           H  
ATOM   1258  HB  VAL A  81     -13.471  19.846 -20.007  1.00  0.80           H  
ATOM   1259 1HG1 VAL A  81     -12.532  22.126 -20.133  1.00  0.80           H  
ATOM   1260 2HG1 VAL A  81     -13.124  21.764 -18.525  1.00  0.80           H  
ATOM   1261 3HG1 VAL A  81     -11.417  21.737 -18.823  1.00  0.80           H  
ATOM   1262 1HG2 VAL A  81     -11.542  20.290 -21.433  1.00  0.80           H  
ATOM   1263 2HG2 VAL A  81     -10.469  19.938 -20.128  1.00  0.80           H  
ATOM   1264 3HG2 VAL A  81     -11.467  18.665 -20.834  1.00  0.80           H  
ATOM   1265  N   ALA A  82     -14.427  19.144 -17.183  1.00  0.82           N  
ATOM   1266  CA  ALA A  82     -15.292  19.449 -16.057  1.00  0.82           C  
ATOM   1267  C   ALA A  82     -14.736  18.850 -14.762  1.00  0.82           C  
ATOM   1268  O   ALA A  82     -14.760  19.497 -13.709  1.00  0.82           O  
ATOM   1269  CB  ALA A  82     -16.686  18.902 -16.307  1.00  0.82           C  
ATOM   1270  H   ALA A  82     -14.807  18.624 -17.975  1.00  0.82           H  
ATOM   1271  HA  ALA A  82     -15.339  20.527 -15.946  1.00  0.82           H  
ATOM   1272 1HB  ALA A  82     -17.335  19.147 -15.472  1.00  0.82           H  
ATOM   1273 2HB  ALA A  82     -17.085  19.339 -17.219  1.00  0.82           H  
ATOM   1274 3HB  ALA A  82     -16.635  17.821 -16.419  1.00  0.82           H  
ATOM   1275  N   GLU A  83     -14.186  17.628 -14.825  1.00  0.84           N  
ATOM   1276  CA  GLU A  83     -13.641  17.029 -13.608  1.00  0.84           C  
ATOM   1277  C   GLU A  83     -12.444  17.828 -13.109  1.00  0.84           C  
ATOM   1278  O   GLU A  83     -12.350  18.168 -11.931  1.00  0.84           O  
ATOM   1279  CB  GLU A  83     -13.212  15.572 -13.860  1.00  0.84           C  
ATOM   1280  CG  GLU A  83     -14.363  14.590 -14.086  1.00  0.84           C  
ATOM   1281  CD  GLU A  83     -13.905  13.190 -14.465  1.00  0.84           C  
ATOM   1282  OE1 GLU A  83     -12.723  12.974 -14.622  1.00  0.84           O  
ATOM   1283  OE2 GLU A  83     -14.762  12.332 -14.603  1.00  0.84           O  
ATOM   1284  H   GLU A  83     -14.188  17.111 -15.706  1.00  0.84           H  
ATOM   1285  HA  GLU A  83     -14.413  17.046 -12.840  1.00  0.84           H  
ATOM   1286 1HB  GLU A  83     -12.565  15.531 -14.735  1.00  0.84           H  
ATOM   1287 2HB  GLU A  83     -12.630  15.215 -13.012  1.00  0.84           H  
ATOM   1288 1HG  GLU A  83     -14.953  14.531 -13.174  1.00  0.84           H  
ATOM   1289 2HG  GLU A  83     -15.006  14.980 -14.871  1.00  0.84           H  
ATOM   1290  N   GLU A  84     -11.563  18.205 -14.026  1.00  0.85           N  
ATOM   1291  CA  GLU A  84     -10.363  18.961 -13.691  1.00  0.85           C  
ATOM   1292  C   GLU A  84     -10.647  20.372 -13.174  1.00  0.85           C  
ATOM   1293  O   GLU A  84      -9.910  20.889 -12.330  1.00  0.85           O  
ATOM   1294  CB  GLU A  84      -9.409  18.947 -14.868  1.00  0.85           C  
ATOM   1295  CG  GLU A  84      -8.730  17.554 -15.101  1.00  0.85           C  
ATOM   1296  CD  GLU A  84      -7.724  17.563 -16.212  1.00  0.85           C  
ATOM   1297  OE1 GLU A  84      -7.607  18.581 -16.820  1.00  0.85           O  
ATOM   1298  OE2 GLU A  84      -7.078  16.551 -16.479  1.00  0.85           O  
ATOM   1299  H   GLU A  84     -11.712  17.914 -14.993  1.00  0.85           H  
ATOM   1300  HA  GLU A  84      -9.857  18.438 -12.886  1.00  0.85           H  
ATOM   1301 1HB  GLU A  84      -9.999  19.136 -15.758  1.00  0.85           H  
ATOM   1302 2HB  GLU A  84      -8.696  19.739 -14.776  1.00  0.85           H  
ATOM   1303 1HG  GLU A  84      -8.233  17.251 -14.188  1.00  0.85           H  
ATOM   1304 2HG  GLU A  84      -9.506  16.819 -15.319  1.00  0.85           H  
ATOM   1305  N   MET A  85     -11.728  20.986 -13.658  1.00  0.83           N  
ATOM   1306  CA  MET A  85     -12.140  22.314 -13.209  1.00  0.83           C  
ATOM   1307  C   MET A  85     -13.008  22.214 -11.946  1.00  0.83           C  
ATOM   1308  O   MET A  85     -13.428  23.235 -11.403  1.00  0.83           O  
ATOM   1309  CB  MET A  85     -12.935  23.037 -14.311  1.00  0.83           C  
ATOM   1310  CG  MET A  85     -12.156  23.385 -15.597  1.00  0.83           C  
ATOM   1311  SD  MET A  85     -10.808  24.535 -15.342  1.00  0.83           S  
ATOM   1312  CE  MET A  85     -11.710  26.032 -15.039  1.00  0.83           C  
ATOM   1313  H   MET A  85     -12.269  20.526 -14.391  1.00  0.83           H  
ATOM   1314  HA  MET A  85     -11.251  22.892 -12.964  1.00  0.83           H  
ATOM   1315 1HB  MET A  85     -13.752  22.393 -14.622  1.00  0.83           H  
ATOM   1316 2HB  MET A  85     -13.373  23.951 -13.914  1.00  0.83           H  
ATOM   1317 1HG  MET A  85     -11.738  22.474 -16.014  1.00  0.83           H  
ATOM   1318 2HG  MET A  85     -12.840  23.807 -16.332  1.00  0.83           H  
ATOM   1319 1HE  MET A  85     -11.007  26.837 -14.850  1.00  0.83           H  
ATOM   1320 2HE  MET A  85     -12.317  26.273 -15.908  1.00  0.83           H  
ATOM   1321 3HE  MET A  85     -12.353  25.901 -14.169  1.00  0.83           H  
ATOM   1322  N   GLU A  86     -13.272  20.979 -11.488  1.00  0.80           N  
ATOM   1323  CA  GLU A  86     -14.133  20.662 -10.354  1.00  0.80           C  
ATOM   1324  C   GLU A  86     -15.538  21.254 -10.477  1.00  0.80           C  
ATOM   1325  O   GLU A  86     -16.071  21.818  -9.516  1.00  0.80           O  
ATOM   1326  CB  GLU A  86     -13.470  21.090  -9.036  1.00  0.80           C  
ATOM   1327  CG  GLU A  86     -12.138  20.372  -8.762  1.00  0.80           C  
ATOM   1328  CD  GLU A  86     -11.530  20.685  -7.409  1.00  0.80           C  
ATOM   1329  OE1 GLU A  86     -12.073  21.499  -6.700  1.00  0.80           O  
ATOM   1330  OE2 GLU A  86     -10.522  20.097  -7.086  1.00  0.80           O  
ATOM   1331  H   GLU A  86     -12.860  20.174 -11.950  1.00  0.80           H  
ATOM   1332  HA  GLU A  86     -14.240  19.576 -10.327  1.00  0.80           H  
ATOM   1333 1HB  GLU A  86     -13.285  22.162  -9.041  1.00  0.80           H  
ATOM   1334 2HB  GLU A  86     -14.142  20.877  -8.206  1.00  0.80           H  
ATOM   1335 1HG  GLU A  86     -12.301  19.296  -8.836  1.00  0.80           H  
ATOM   1336 2HG  GLU A  86     -11.429  20.650  -9.546  1.00  0.80           H  
ATOM   1337  N   VAL A  87     -16.145  21.101 -11.660  1.00  0.76           N  
ATOM   1338  CA  VAL A  87     -17.492  21.607 -11.912  1.00  0.76           C  
ATOM   1339  C   VAL A  87     -18.409  20.554 -12.517  1.00  0.76           C  
ATOM   1340  O   VAL A  87     -17.963  19.535 -13.039  1.00  0.76           O  
ATOM   1341  CB  VAL A  87     -17.465  22.786 -12.894  1.00  0.76           C  
ATOM   1342  CG1 VAL A  87     -16.636  23.923 -12.351  1.00  0.76           C  
ATOM   1343  CG2 VAL A  87     -16.926  22.301 -14.217  1.00  0.76           C  
ATOM   1344  H   VAL A  87     -15.644  20.615 -12.407  1.00  0.76           H  
ATOM   1345  HA  VAL A  87     -17.919  21.940 -10.968  1.00  0.76           H  
ATOM   1346  HB  VAL A  87     -18.477  23.158 -13.029  1.00  0.76           H  
ATOM   1347 1HG1 VAL A  87     -16.642  24.743 -13.045  1.00  0.76           H  
ATOM   1348 2HG1 VAL A  87     -17.049  24.253 -11.399  1.00  0.76           H  
ATOM   1349 3HG1 VAL A  87     -15.632  23.596 -12.209  1.00  0.76           H  
ATOM   1350 1HG2 VAL A  87     -16.914  23.095 -14.928  1.00  0.76           H  
ATOM   1351 2HG2 VAL A  87     -15.921  21.929 -14.066  1.00  0.76           H  
ATOM   1352 3HG2 VAL A  87     -17.561  21.497 -14.591  1.00  0.76           H  
ATOM   1353  N   LYS A  88     -19.704  20.820 -12.470  1.00  0.70           N  
ATOM   1354  CA  LYS A  88     -20.675  19.968 -13.134  1.00  0.70           C  
ATOM   1355  C   LYS A  88     -20.713  20.295 -14.621  1.00  0.70           C  
ATOM   1356  O   LYS A  88     -20.759  21.481 -14.987  1.00  0.70           O  
ATOM   1357  CB  LYS A  88     -22.060  20.158 -12.518  1.00  0.70           C  
ATOM   1358  CG  LYS A  88     -23.134  19.255 -13.093  1.00  0.70           C  
ATOM   1359  CD  LYS A  88     -24.467  19.444 -12.386  1.00  0.70           C  
ATOM   1360  CE  LYS A  88     -25.536  18.547 -12.993  1.00  0.70           C  
ATOM   1361  NZ  LYS A  88     -26.852  18.712 -12.316  1.00  0.70           N  
ATOM   1362  H   LYS A  88     -20.019  21.651 -11.989  1.00  0.70           H  
ATOM   1363  HA  LYS A  88     -20.370  18.927 -13.021  1.00  0.70           H  
ATOM   1364 1HB  LYS A  88     -22.010  19.978 -11.445  1.00  0.70           H  
ATOM   1365 2HB  LYS A  88     -22.381  21.188 -12.664  1.00  0.70           H  
ATOM   1366 1HG  LYS A  88     -23.270  19.488 -14.148  1.00  0.70           H  
ATOM   1367 2HG  LYS A  88     -22.824  18.216 -13.008  1.00  0.70           H  
ATOM   1368 1HD  LYS A  88     -24.359  19.209 -11.326  1.00  0.70           H  
ATOM   1369 2HD  LYS A  88     -24.781  20.483 -12.483  1.00  0.70           H  
ATOM   1370 1HE  LYS A  88     -25.647  18.792 -14.049  1.00  0.70           H  
ATOM   1371 2HE  LYS A  88     -25.221  17.508 -12.903  1.00  0.70           H  
ATOM   1372 1HZ  LYS A  88     -27.531  18.101 -12.747  1.00  0.70           H  
ATOM   1373 2HZ  LYS A  88     -26.760  18.476 -11.338  1.00  0.70           H  
ATOM   1374 3HZ  LYS A  88     -27.158  19.670 -12.403  1.00  0.70           H  
ATOM   1375  N   LEU A  89     -20.675  19.271 -15.476  1.00  0.65           N  
ATOM   1376  CA  LEU A  89     -20.761  19.543 -16.902  1.00  0.65           C  
ATOM   1377  C   LEU A  89     -22.087  20.240 -17.155  1.00  0.65           C  
ATOM   1378  O   LEU A  89     -23.130  19.796 -16.670  1.00  0.65           O  
ATOM   1379  CB  LEU A  89     -20.658  18.272 -17.765  1.00  0.65           C  
ATOM   1380  CG  LEU A  89     -20.574  18.560 -19.283  1.00  0.65           C  
ATOM   1381  CD1 LEU A  89     -19.282  19.265 -19.548  1.00  0.65           C  
ATOM   1382  CD2 LEU A  89     -20.649  17.274 -20.099  1.00  0.65           C  
ATOM   1383  H   LEU A  89     -20.607  18.321 -15.136  1.00  0.65           H  
ATOM   1384  HA  LEU A  89     -19.954  20.222 -17.186  1.00  0.65           H  
ATOM   1385 1HB  LEU A  89     -19.763  17.721 -17.475  1.00  0.65           H  
ATOM   1386 2HB  LEU A  89     -21.533  17.650 -17.585  1.00  0.65           H  
ATOM   1387  HG  LEU A  89     -21.391  19.222 -19.569  1.00  0.65           H  
ATOM   1388 1HD1 LEU A  89     -19.231  19.519 -20.590  1.00  0.65           H  
ATOM   1389 2HD1 LEU A  89     -19.241  20.154 -18.969  1.00  0.65           H  
ATOM   1390 3HD1 LEU A  89     -18.448  18.625 -19.274  1.00  0.65           H  
ATOM   1391 1HD2 LEU A  89     -20.579  17.510 -21.160  1.00  0.65           H  
ATOM   1392 2HD2 LEU A  89     -19.823  16.613 -19.823  1.00  0.65           H  
ATOM   1393 3HD2 LEU A  89     -21.595  16.776 -19.900  1.00  0.65           H  
ATOM   1394  N   GLY A  90     -22.028  21.341 -17.881  1.00  0.61           N  
ATOM   1395  CA  GLY A  90     -23.173  22.164 -18.187  1.00  0.61           C  
ATOM   1396  C   GLY A  90     -23.123  23.503 -17.463  1.00  0.61           C  
ATOM   1397  O   GLY A  90     -23.943  24.388 -17.741  1.00  0.61           O  
ATOM   1398  H   GLY A  90     -21.132  21.640 -18.241  1.00  0.61           H  
ATOM   1399 1HA  GLY A  90     -23.171  22.351 -19.254  1.00  0.61           H  
ATOM   1400 2HA  GLY A  90     -24.094  21.635 -17.946  1.00  0.61           H  
ATOM   1401  N   THR A  91     -22.135  23.684 -16.581  1.00  0.59           N  
ATOM   1402  CA  THR A  91     -22.034  24.964 -15.904  1.00  0.59           C  
ATOM   1403  C   THR A  91     -20.817  25.686 -16.494  1.00  0.59           C  
ATOM   1404  O   THR A  91     -20.899  26.183 -17.605  1.00  0.59           O  
ATOM   1405  CB  THR A  91     -21.898  24.797 -14.369  1.00  0.59           C  
ATOM   1406  OG1 THR A  91     -20.731  24.031 -14.066  1.00  0.59           O  
ATOM   1407  CG2 THR A  91     -23.111  24.059 -13.834  1.00  0.59           C  
ATOM   1408  H   THR A  91     -21.504  22.916 -16.343  1.00  0.59           H  
ATOM   1409  HA  THR A  91     -22.920  25.566 -16.105  1.00  0.59           H  
ATOM   1410  HB  THR A  91     -21.828  25.781 -13.896  1.00  0.59           H  
ATOM   1411  HG1 THR A  91     -20.796  23.149 -14.516  1.00  0.59           H  
ATOM   1412 1HG2 THR A  91     -23.018  23.938 -12.756  1.00  0.59           H  
ATOM   1413 2HG2 THR A  91     -24.009  24.633 -14.062  1.00  0.59           H  
ATOM   1414 3HG2 THR A  91     -23.173  23.075 -14.306  1.00  0.59           H  
ATOM   1415  N   LEU A  92     -19.656  25.669 -15.837  1.00  0.58           N  
ATOM   1416  CA  LEU A  92     -18.473  26.376 -16.373  1.00  0.58           C  
ATOM   1417  C   LEU A  92     -18.093  25.820 -17.746  1.00  0.58           C  
ATOM   1418  O   LEU A  92     -17.829  26.570 -18.702  1.00  0.58           O  
ATOM   1419  CB  LEU A  92     -17.280  26.237 -15.438  1.00  0.58           C  
ATOM   1420  CG  LEU A  92     -16.029  27.101 -15.727  1.00  0.58           C  
ATOM   1421  CD1 LEU A  92     -15.227  27.181 -14.444  1.00  0.58           C  
ATOM   1422  CD2 LEU A  92     -15.191  26.518 -16.833  1.00  0.58           C  
ATOM   1423  H   LEU A  92     -19.624  25.184 -14.951  1.00  0.58           H  
ATOM   1424  HA  LEU A  92     -18.721  27.433 -16.482  1.00  0.58           H  
ATOM   1425 1HB  LEU A  92     -17.613  26.472 -14.431  1.00  0.58           H  
ATOM   1426 2HB  LEU A  92     -16.956  25.220 -15.457  1.00  0.58           H  
ATOM   1427  HG  LEU A  92     -16.341  28.109 -16.010  1.00  0.58           H  
ATOM   1428 1HD1 LEU A  92     -14.352  27.785 -14.591  1.00  0.58           H  
ATOM   1429 2HD1 LEU A  92     -15.839  27.619 -13.657  1.00  0.58           H  
ATOM   1430 3HD1 LEU A  92     -14.919  26.179 -14.150  1.00  0.58           H  
ATOM   1431 1HD2 LEU A  92     -14.322  27.152 -16.999  1.00  0.58           H  
ATOM   1432 2HD2 LEU A  92     -14.860  25.533 -16.544  1.00  0.58           H  
ATOM   1433 3HD2 LEU A  92     -15.774  26.459 -17.750  1.00  0.58           H  
ATOM   1434  N   VAL A  93     -18.009  24.485 -17.789  1.00  0.59           N  
ATOM   1435  CA  VAL A  93     -17.676  23.707 -18.972  1.00  0.59           C  
ATOM   1436  C   VAL A  93     -18.962  23.088 -19.473  1.00  0.59           C  
ATOM   1437  O   VAL A  93     -19.649  22.442 -18.684  1.00  0.59           O  
ATOM   1438  CB  VAL A  93     -16.749  22.538 -18.608  1.00  0.59           C  
ATOM   1439  CG1 VAL A  93     -16.378  21.726 -19.854  1.00  0.59           C  
ATOM   1440  CG2 VAL A  93     -15.554  23.052 -17.877  1.00  0.59           C  
ATOM   1441  H   VAL A  93     -18.225  23.984 -16.941  1.00  0.59           H  
ATOM   1442  HA  VAL A  93     -17.243  24.345 -19.729  1.00  0.59           H  
ATOM   1443  HB  VAL A  93     -17.296  21.865 -17.950  1.00  0.59           H  
ATOM   1444 1HG1 VAL A  93     -15.749  20.879 -19.571  1.00  0.59           H  
ATOM   1445 2HG1 VAL A  93     -17.278  21.351 -20.339  1.00  0.59           H  
ATOM   1446 3HG1 VAL A  93     -15.840  22.367 -20.545  1.00  0.59           H  
ATOM   1447 1HG2 VAL A  93     -14.946  22.223 -17.577  1.00  0.59           H  
ATOM   1448 2HG2 VAL A  93     -14.990  23.719 -18.517  1.00  0.59           H  
ATOM   1449 3HG2 VAL A  93     -15.883  23.576 -16.999  1.00  0.59           H  
ATOM   1450  N   GLY A  94     -19.296  23.287 -20.737  1.00  0.62           N  
ATOM   1451  CA  GLY A  94     -20.494  22.709 -21.320  1.00  0.62           C  
ATOM   1452  C   GLY A  94     -20.162  21.803 -22.508  1.00  0.62           C  
ATOM   1453  O   GLY A  94     -18.992  21.514 -22.782  1.00  0.62           O  
ATOM   1454  H   GLY A  94     -18.693  23.870 -21.304  1.00  0.62           H  
ATOM   1455 1HA  GLY A  94     -21.028  22.134 -20.567  1.00  0.62           H  
ATOM   1456 2HA  GLY A  94     -21.157  23.510 -21.630  1.00  0.62           H  
ATOM   1457  N   TYR A  95     -21.208  21.382 -23.214  1.00  0.66           N  
ATOM   1458  CA  TYR A  95     -21.106  20.466 -24.347  1.00  0.66           C  
ATOM   1459  C   TYR A  95     -22.266  20.580 -25.340  1.00  0.66           C  
ATOM   1460  O   TYR A  95     -23.429  20.663 -24.934  1.00  0.66           O  
ATOM   1461  CB  TYR A  95     -21.026  19.052 -23.791  1.00  0.66           C  
ATOM   1462  CG  TYR A  95     -21.122  17.947 -24.732  1.00  0.66           C  
ATOM   1463  CD1 TYR A  95     -20.040  17.505 -25.449  1.00  0.66           C  
ATOM   1464  CD2 TYR A  95     -22.347  17.314 -24.839  1.00  0.66           C  
ATOM   1465  CE1 TYR A  95     -20.201  16.412 -26.250  1.00  0.66           C  
ATOM   1466  CE2 TYR A  95     -22.485  16.234 -25.636  1.00  0.66           C  
ATOM   1467  CZ  TYR A  95     -21.425  15.769 -26.322  1.00  0.66           C  
ATOM   1468  OH  TYR A  95     -21.558  14.645 -27.092  1.00  0.66           O  
ATOM   1469  H   TYR A  95     -22.125  21.691 -22.937  1.00  0.66           H  
ATOM   1470  HA  TYR A  95     -20.185  20.689 -24.868  1.00  0.66           H  
ATOM   1471 1HB  TYR A  95     -20.078  18.943 -23.264  1.00  0.66           H  
ATOM   1472 2HB  TYR A  95     -21.810  18.919 -23.049  1.00  0.66           H  
ATOM   1473  HD1 TYR A  95     -19.070  18.000 -25.369  1.00  0.66           H  
ATOM   1474  HD2 TYR A  95     -23.196  17.671 -24.267  1.00  0.66           H  
ATOM   1475  HE1 TYR A  95     -19.380  16.031 -26.812  1.00  0.66           H  
ATOM   1476  HE2 TYR A  95     -23.428  15.731 -25.708  1.00  0.66           H  
ATOM   1477  HH  TYR A  95     -20.703  14.428 -27.487  1.00  0.66           H  
ATOM   1478  N   ALA A  96     -21.972  20.528 -26.646  1.00  0.72           N  
ATOM   1479  CA  ALA A  96     -23.060  20.522 -27.627  1.00  0.72           C  
ATOM   1480  C   ALA A  96     -22.732  19.792 -28.933  1.00  0.72           C  
ATOM   1481  O   ALA A  96     -21.854  20.210 -29.701  1.00  0.72           O  
ATOM   1482  CB  ALA A  96     -23.441  21.949 -27.965  1.00  0.72           C  
ATOM   1483  H   ALA A  96     -20.997  20.500 -26.934  1.00  0.72           H  
ATOM   1484  HA  ALA A  96     -23.905  20.022 -27.172  1.00  0.72           H  
ATOM   1485 1HB  ALA A  96     -24.284  21.939 -28.659  1.00  0.72           H  
ATOM   1486 2HB  ALA A  96     -23.733  22.469 -27.050  1.00  0.72           H  
ATOM   1487 3HB  ALA A  96     -22.594  22.439 -28.426  1.00  0.72           H  
ATOM   1488  N   ILE A  97     -23.508  18.732 -29.199  1.00  0.77           N  
ATOM   1489  CA  ILE A  97     -23.389  17.946 -30.416  1.00  0.77           C  
ATOM   1490  C   ILE A  97     -24.693  17.709 -31.146  1.00  0.77           C  
ATOM   1491  O   ILE A  97     -25.357  16.706 -30.911  1.00  0.77           O  
ATOM   1492  CB  ILE A  97     -22.829  16.558 -30.147  1.00  0.77           C  
ATOM   1493  CG1 ILE A  97     -21.488  16.641 -29.476  1.00  0.77           C  
ATOM   1494  CG2 ILE A  97     -22.767  15.819 -31.474  1.00  0.77           C  
ATOM   1495  CD1 ILE A  97     -20.480  17.216 -30.262  1.00  0.77           C  
ATOM   1496  H   ILE A  97     -24.227  18.482 -28.523  1.00  0.77           H  
ATOM   1497  HA  ILE A  97     -22.721  18.469 -31.086  1.00  0.77           H  
ATOM   1498  HB  ILE A  97     -23.495  16.020 -29.463  1.00  0.77           H  
ATOM   1499 1HG1 ILE A  97     -21.590  17.239 -28.590  1.00  0.77           H  
ATOM   1500 2HG1 ILE A  97     -21.150  15.670 -29.218  1.00  0.77           H  
ATOM   1501 1HG2 ILE A  97     -22.402  14.838 -31.327  1.00  0.77           H  
ATOM   1502 2HG2 ILE A  97     -23.765  15.764 -31.906  1.00  0.77           H  
ATOM   1503 3HG2 ILE A  97     -22.108  16.347 -32.151  1.00  0.77           H  
ATOM   1504 1HD1 ILE A  97     -19.555  17.257 -29.710  1.00  0.77           H  
ATOM   1505 2HD1 ILE A  97     -20.358  16.608 -31.138  1.00  0.77           H  
ATOM   1506 3HD1 ILE A  97     -20.786  18.191 -30.523  1.00  0.77           H  
ATOM   1507  N   ARG A  98     -25.033  18.607 -32.059  1.00  0.82           N  
ATOM   1508  CA  ARG A  98     -26.142  18.574 -33.039  1.00  0.82           C  
ATOM   1509  C   ARG A  98     -27.593  18.367 -32.548  1.00  0.82           C  
ATOM   1510  O   ARG A  98     -28.512  19.021 -33.044  1.00  0.82           O  
ATOM   1511  CB  ARG A  98     -25.846  17.483 -34.057  1.00  0.82           C  
ATOM   1512  CG  ARG A  98     -24.640  17.762 -34.942  1.00  0.82           C  
ATOM   1513  CD  ARG A  98     -24.300  16.605 -35.833  1.00  0.82           C  
ATOM   1514  NE  ARG A  98     -25.324  16.350 -36.854  1.00  0.82           N  
ATOM   1515  CZ  ARG A  98     -25.376  15.241 -37.628  1.00  0.82           C  
ATOM   1516  NH1 ARG A  98     -24.465  14.298 -37.493  1.00  0.82           N  
ATOM   1517  NH2 ARG A  98     -26.339  15.095 -38.525  1.00  0.82           N  
ATOM   1518  H   ARG A  98     -24.429  19.407 -32.105  1.00  0.82           H  
ATOM   1519  HA  ARG A  98     -26.112  19.528 -33.564  1.00  0.82           H  
ATOM   1520 1HB  ARG A  98     -25.664  16.542 -33.547  1.00  0.82           H  
ATOM   1521 2HB  ARG A  98     -26.713  17.344 -34.705  1.00  0.82           H  
ATOM   1522 1HG  ARG A  98     -24.844  18.630 -35.570  1.00  0.82           H  
ATOM   1523 2HG  ARG A  98     -23.783  17.969 -34.310  1.00  0.82           H  
ATOM   1524 1HD  ARG A  98     -23.356  16.807 -36.340  1.00  0.82           H  
ATOM   1525 2HD  ARG A  98     -24.197  15.706 -35.224  1.00  0.82           H  
ATOM   1526  HE  ARG A  98     -26.042  17.048 -36.993  1.00  0.82           H  
ATOM   1527 1HH1 ARG A  98     -23.723  14.405 -36.815  1.00  0.82           H  
ATOM   1528 2HH1 ARG A  98     -24.505  13.475 -38.077  1.00  0.82           H  
ATOM   1529 1HH2 ARG A  98     -27.060  15.827 -38.652  1.00  0.82           H  
ATOM   1530 2HH2 ARG A  98     -26.373  14.267 -39.096  1.00  0.82           H  
ATOM   1531  N   PHE A  99     -27.763  17.532 -31.531  1.00  0.83           N  
ATOM   1532  CA  PHE A  99     -29.009  17.170 -30.894  1.00  0.83           C  
ATOM   1533  C   PHE A  99     -28.888  17.118 -29.376  1.00  0.83           C  
ATOM   1534  O   PHE A  99     -29.885  17.263 -28.664  1.00  0.83           O  
ATOM   1535  CB  PHE A  99     -29.445  15.819 -31.449  1.00  0.83           C  
ATOM   1536  CG  PHE A  99     -28.425  14.714 -31.199  1.00  0.83           C  
ATOM   1537  CD1 PHE A  99     -28.425  13.963 -30.048  1.00  0.83           C  
ATOM   1538  CD2 PHE A  99     -27.447  14.446 -32.153  1.00  0.83           C  
ATOM   1539  CE1 PHE A  99     -27.484  12.978 -29.840  1.00  0.83           C  
ATOM   1540  CE2 PHE A  99     -26.500  13.464 -31.952  1.00  0.83           C  
ATOM   1541  CZ  PHE A  99     -26.519  12.728 -30.791  1.00  0.83           C  
ATOM   1542  H   PHE A  99     -26.947  17.064 -31.198  1.00  0.83           H  
ATOM   1543  HA  PHE A  99     -29.752  17.919 -31.148  1.00  0.83           H  
ATOM   1544 1HB  PHE A  99     -30.383  15.527 -30.980  1.00  0.83           H  
ATOM   1545 2HB  PHE A  99     -29.615  15.904 -32.518  1.00  0.83           H  
ATOM   1546  HD1 PHE A  99     -29.164  14.158 -29.294  1.00  0.83           H  
ATOM   1547  HD2 PHE A  99     -27.433  15.030 -33.067  1.00  0.83           H  
ATOM   1548  HE1 PHE A  99     -27.510  12.401 -28.910  1.00  0.83           H  
ATOM   1549  HE2 PHE A  99     -25.741  13.274 -32.708  1.00  0.83           H  
ATOM   1550  HZ  PHE A  99     -25.780  11.952 -30.622  1.00  0.83           H  
ATOM   1551  N   GLU A 100     -27.663  16.921 -28.882  1.00  0.83           N  
ATOM   1552  CA  GLU A 100     -27.437  16.864 -27.435  1.00  0.83           C  
ATOM   1553  C   GLU A 100     -26.796  18.171 -27.005  1.00  0.83           C  
ATOM   1554  O   GLU A 100     -25.751  18.556 -27.524  1.00  0.83           O  
ATOM   1555  CB  GLU A 100     -26.566  15.670 -27.008  1.00  0.83           C  
ATOM   1556  CG  GLU A 100     -26.365  15.569 -25.470  1.00  0.83           C  
ATOM   1557  CD  GLU A 100     -25.566  14.345 -25.019  1.00  0.83           C  
ATOM   1558  OE1 GLU A 100     -25.018  13.670 -25.857  1.00  0.83           O  
ATOM   1559  OE2 GLU A 100     -25.505  14.101 -23.834  1.00  0.83           O  
ATOM   1560  H   GLU A 100     -26.885  16.804 -29.530  1.00  0.83           H  
ATOM   1561  HA  GLU A 100     -28.399  16.775 -26.929  1.00  0.83           H  
ATOM   1562 1HB  GLU A 100     -27.028  14.744 -27.347  1.00  0.83           H  
ATOM   1563 2HB  GLU A 100     -25.585  15.744 -27.483  1.00  0.83           H  
ATOM   1564 1HG  GLU A 100     -25.848  16.468 -25.127  1.00  0.83           H  
ATOM   1565 2HG  GLU A 100     -27.345  15.550 -24.995  1.00  0.83           H  
ATOM   1566  N   ASP A 101     -27.418  18.865 -26.063  1.00  0.79           N  
ATOM   1567  CA  ASP A 101     -26.917  20.168 -25.635  1.00  0.79           C  
ATOM   1568  C   ASP A 101     -27.067  20.333 -24.137  1.00  0.79           C  
ATOM   1569  O   ASP A 101     -28.177  20.344 -23.604  1.00  0.79           O  
ATOM   1570  CB  ASP A 101     -27.624  21.294 -26.398  1.00  0.79           C  
ATOM   1571  CG  ASP A 101     -27.080  22.732 -26.106  1.00  0.79           C  
ATOM   1572  OD1 ASP A 101     -26.361  22.945 -25.133  1.00  0.79           O  
ATOM   1573  OD2 ASP A 101     -27.388  23.604 -26.893  1.00  0.79           O  
ATOM   1574  H   ASP A 101     -28.266  18.498 -25.654  1.00  0.79           H  
ATOM   1575  HA  ASP A 101     -25.854  20.224 -25.863  1.00  0.79           H  
ATOM   1576 1HB  ASP A 101     -27.530  21.106 -27.470  1.00  0.79           H  
ATOM   1577 2HB  ASP A 101     -28.688  21.272 -26.160  1.00  0.79           H  
ATOM   1578  N   CYS A 102     -25.926  20.377 -23.463  1.00  0.75           N  
ATOM   1579  CA  CYS A 102     -25.850  20.443 -22.018  1.00  0.75           C  
ATOM   1580  C   CYS A 102     -25.449  21.830 -21.529  1.00  0.75           C  
ATOM   1581  O   CYS A 102     -25.190  21.996 -20.343  1.00  0.75           O  
ATOM   1582  CB  CYS A 102     -24.775  19.473 -21.504  1.00  0.75           C  
ATOM   1583  SG  CYS A 102     -25.056  17.718 -21.904  1.00  0.75           S  
ATOM   1584  H   CYS A 102     -25.054  20.392 -23.993  1.00  0.75           H  
ATOM   1585  HA  CYS A 102     -26.823  20.183 -21.602  1.00  0.75           H  
ATOM   1586 1HB  CYS A 102     -23.813  19.762 -21.927  1.00  0.75           H  
ATOM   1587 2HB  CYS A 102     -24.693  19.564 -20.421  1.00  0.75           H  
ATOM   1588  HG  CYS A 102     -24.959  17.846 -23.226  1.00  0.75           H  
ATOM   1589  N   THR A 103     -25.349  22.818 -22.424  1.00  0.71           N  
ATOM   1590  CA  THR A 103     -24.803  24.115 -22.003  1.00  0.71           C  
ATOM   1591  C   THR A 103     -25.790  24.991 -21.231  1.00  0.71           C  
ATOM   1592  O   THR A 103     -27.006  24.786 -21.285  1.00  0.71           O  
ATOM   1593  CB  THR A 103     -24.312  24.917 -23.228  1.00  0.71           C  
ATOM   1594  OG1 THR A 103     -25.417  25.250 -24.083  1.00  0.71           O  
ATOM   1595  CG2 THR A 103     -23.325  24.112 -24.009  1.00  0.71           C  
ATOM   1596  H   THR A 103     -25.640  22.680 -23.404  1.00  0.71           H  
ATOM   1597  HA  THR A 103     -23.950  23.930 -21.349  1.00  0.71           H  
ATOM   1598  HB  THR A 103     -23.836  25.838 -22.886  1.00  0.71           H  
ATOM   1599  HG1 THR A 103     -25.787  24.431 -24.495  1.00  0.71           H  
ATOM   1600 1HG2 THR A 103     -23.005  24.700 -24.836  1.00  0.71           H  
ATOM   1601 2HG2 THR A 103     -22.487  23.871 -23.397  1.00  0.71           H  
ATOM   1602 3HG2 THR A 103     -23.803  23.197 -24.364  1.00  0.71           H  
ATOM   1603  N   SER A 104     -25.257  26.035 -20.576  1.00  0.68           N  
ATOM   1604  CA  SER A 104     -26.096  26.984 -19.847  1.00  0.68           C  
ATOM   1605  C   SER A 104     -25.541  28.397 -19.910  1.00  0.68           C  
ATOM   1606  O   SER A 104     -24.470  28.651 -20.460  1.00  0.68           O  
ATOM   1607  CB  SER A 104     -26.204  26.629 -18.375  1.00  0.68           C  
ATOM   1608  OG  SER A 104     -25.003  26.888 -17.697  1.00  0.68           O  
ATOM   1609  H   SER A 104     -24.242  26.144 -20.533  1.00  0.68           H  
ATOM   1610  HA  SER A 104     -27.090  26.982 -20.294  1.00  0.68           H  
ATOM   1611 1HB  SER A 104     -27.009  27.202 -17.922  1.00  0.68           H  
ATOM   1612 2HB  SER A 104     -26.459  25.574 -18.271  1.00  0.68           H  
ATOM   1613  HG  SER A 104     -24.476  26.047 -17.773  1.00  0.68           H  
ATOM   1614  N   LYS A 105     -26.263  29.327 -19.298  1.00  0.65           N  
ATOM   1615  CA  LYS A 105     -25.853  30.726 -19.224  1.00  0.65           C  
ATOM   1616  C   LYS A 105     -24.517  30.929 -18.494  1.00  0.65           C  
ATOM   1617  O   LYS A 105     -23.913  31.996 -18.599  1.00  0.65           O  
ATOM   1618  CB  LYS A 105     -26.929  31.557 -18.530  1.00  0.65           C  
ATOM   1619  CG  LYS A 105     -27.098  31.252 -17.042  1.00  0.65           C  
ATOM   1620  CD  LYS A 105     -28.217  32.075 -16.418  1.00  0.65           C  
ATOM   1621  CE  LYS A 105     -28.341  31.790 -14.925  1.00  0.65           C  
ATOM   1622  NZ  LYS A 105     -29.448  32.569 -14.302  1.00  0.65           N  
ATOM   1623  H   LYS A 105     -27.134  29.056 -18.866  1.00  0.65           H  
ATOM   1624  HA  LYS A 105     -25.731  31.098 -20.242  1.00  0.65           H  
ATOM   1625 1HB  LYS A 105     -26.687  32.616 -18.627  1.00  0.65           H  
ATOM   1626 2HB  LYS A 105     -27.889  31.394 -19.018  1.00  0.65           H  
ATOM   1627 1HG  LYS A 105     -27.304  30.190 -16.903  1.00  0.65           H  
ATOM   1628 2HG  LYS A 105     -26.171  31.492 -16.524  1.00  0.65           H  
ATOM   1629 1HD  LYS A 105     -28.010  33.136 -16.562  1.00  0.65           H  
ATOM   1630 2HD  LYS A 105     -29.162  31.836 -16.906  1.00  0.65           H  
ATOM   1631 1HE  LYS A 105     -28.530  30.728 -14.780  1.00  0.65           H  
ATOM   1632 2HE  LYS A 105     -27.402  32.051 -14.433  1.00  0.65           H  
ATOM   1633 1HZ  LYS A 105     -29.497  32.353 -13.316  1.00  0.65           H  
ATOM   1634 2HZ  LYS A 105     -29.274  33.557 -14.422  1.00  0.65           H  
ATOM   1635 3HZ  LYS A 105     -30.322  32.325 -14.744  1.00  0.65           H  
ATOM   1636  N   GLU A 106     -24.080  29.935 -17.704  1.00  0.62           N  
ATOM   1637  CA  GLU A 106     -22.836  30.054 -16.954  1.00  0.62           C  
ATOM   1638  C   GLU A 106     -21.645  29.492 -17.730  1.00  0.62           C  
ATOM   1639  O   GLU A 106     -20.517  29.485 -17.229  1.00  0.62           O  
ATOM   1640  CB  GLU A 106     -22.951  29.323 -15.613  1.00  0.62           C  
ATOM   1641  CG  GLU A 106     -23.993  29.893 -14.658  1.00  0.62           C  
ATOM   1642  CD  GLU A 106     -24.090  29.127 -13.356  1.00  0.62           C  
ATOM   1643  OE1 GLU A 106     -23.378  28.163 -13.194  1.00  0.62           O  
ATOM   1644  OE2 GLU A 106     -24.882  29.511 -12.526  1.00  0.62           O  
ATOM   1645  H   GLU A 106     -24.581  29.041 -17.657  1.00  0.62           H  
ATOM   1646  HA  GLU A 106     -22.649  31.110 -16.764  1.00  0.62           H  
ATOM   1647 1HB  GLU A 106     -23.205  28.276 -15.799  1.00  0.62           H  
ATOM   1648 2HB  GLU A 106     -21.986  29.337 -15.108  1.00  0.62           H  
ATOM   1649 1HG  GLU A 106     -23.750  30.933 -14.445  1.00  0.62           H  
ATOM   1650 2HG  GLU A 106     -24.961  29.869 -15.153  1.00  0.62           H  
ATOM   1651  N   THR A 107     -21.894  28.991 -18.938  1.00  0.60           N  
ATOM   1652  CA  THR A 107     -20.838  28.334 -19.684  1.00  0.60           C  
ATOM   1653  C   THR A 107     -19.895  29.291 -20.370  1.00  0.60           C  
ATOM   1654  O   THR A 107     -20.296  30.221 -21.072  1.00  0.60           O  
ATOM   1655  CB  THR A 107     -21.447  27.331 -20.696  1.00  0.60           C  
ATOM   1656  OG1 THR A 107     -22.250  26.369 -19.977  1.00  0.60           O  
ATOM   1657  CG2 THR A 107     -20.352  26.578 -21.434  1.00  0.60           C  
ATOM   1658  H   THR A 107     -22.829  29.031 -19.341  1.00  0.60           H  
ATOM   1659  HA  THR A 107     -20.214  27.786 -18.999  1.00  0.60           H  
ATOM   1660  HB  THR A 107     -22.072  27.863 -21.411  1.00  0.60           H  
ATOM   1661  HG1 THR A 107     -21.795  26.187 -19.107  1.00  0.60           H  
ATOM   1662 1HG2 THR A 107     -20.795  25.870 -22.126  1.00  0.60           H  
ATOM   1663 2HG2 THR A 107     -19.724  27.261 -21.981  1.00  0.60           H  
ATOM   1664 3HG2 THR A 107     -19.746  26.049 -20.701  1.00  0.60           H  
ATOM   1665  N   VAL A 108     -18.614  29.037 -20.142  1.00  0.58           N  
ATOM   1666  CA  VAL A 108     -17.533  29.766 -20.764  1.00  0.58           C  
ATOM   1667  C   VAL A 108     -16.811  28.824 -21.693  1.00  0.58           C  
ATOM   1668  O   VAL A 108     -16.508  29.177 -22.825  1.00  0.58           O  
ATOM   1669  CB  VAL A 108     -16.561  30.352 -19.750  1.00  0.58           C  
ATOM   1670  CG1 VAL A 108     -15.400  31.018 -20.507  1.00  0.58           C  
ATOM   1671  CG2 VAL A 108     -17.294  31.364 -18.884  1.00  0.58           C  
ATOM   1672  H   VAL A 108     -18.389  28.260 -19.521  1.00  0.58           H  
ATOM   1673  HA  VAL A 108     -17.946  30.588 -21.346  1.00  0.58           H  
ATOM   1674  HB  VAL A 108     -16.151  29.556 -19.126  1.00  0.58           H  
ATOM   1675 1HG1 VAL A 108     -14.707  31.446 -19.799  1.00  0.58           H  
ATOM   1676 2HG1 VAL A 108     -14.885  30.278 -21.123  1.00  0.58           H  
ATOM   1677 3HG1 VAL A 108     -15.788  31.817 -21.145  1.00  0.58           H  
ATOM   1678 1HG2 VAL A 108     -16.612  31.799 -18.163  1.00  0.58           H  
ATOM   1679 2HG2 VAL A 108     -17.698  32.154 -19.521  1.00  0.58           H  
ATOM   1680 3HG2 VAL A 108     -18.113  30.869 -18.356  1.00  0.58           H  
ATOM   1681  N   ILE A 109     -16.510  27.628 -21.209  1.00  0.57           N  
ATOM   1682  CA  ILE A 109     -15.830  26.652 -22.038  1.00  0.57           C  
ATOM   1683  C   ILE A 109     -16.859  25.737 -22.659  1.00  0.57           C  
ATOM   1684  O   ILE A 109     -17.657  25.150 -21.939  1.00  0.57           O  
ATOM   1685  CB  ILE A 109     -14.846  25.793 -21.236  1.00  0.57           C  
ATOM   1686  CG1 ILE A 109     -13.693  26.630 -20.634  1.00  0.57           C  
ATOM   1687  CG2 ILE A 109     -14.384  24.687 -22.085  1.00  0.57           C  
ATOM   1688  CD1 ILE A 109     -12.841  25.830 -19.621  1.00  0.57           C  
ATOM   1689  H   ILE A 109     -16.801  27.363 -20.269  1.00  0.57           H  
ATOM   1690  HA  ILE A 109     -15.291  27.163 -22.834  1.00  0.57           H  
ATOM   1691  HB  ILE A 109     -15.360  25.376 -20.387  1.00  0.57           H  
ATOM   1692 1HG1 ILE A 109     -13.047  26.975 -21.440  1.00  0.57           H  
ATOM   1693 2HG1 ILE A 109     -14.108  27.501 -20.125  1.00  0.57           H  
ATOM   1694 1HG2 ILE A 109     -13.715  24.052 -21.512  1.00  0.57           H  
ATOM   1695 2HG2 ILE A 109     -15.239  24.106 -22.418  1.00  0.57           H  
ATOM   1696 3HG2 ILE A 109     -13.877  25.099 -22.951  1.00  0.57           H  
ATOM   1697 1HD1 ILE A 109     -12.049  26.446 -19.226  1.00  0.57           H  
ATOM   1698 2HD1 ILE A 109     -13.464  25.496 -18.807  1.00  0.57           H  
ATOM   1699 3HD1 ILE A 109     -12.407  24.963 -20.108  1.00  0.57           H  
ATOM   1700  N   LYS A 110     -16.866  25.633 -23.974  1.00  0.57           N  
ATOM   1701  CA  LYS A 110     -17.859  24.789 -24.624  1.00  0.57           C  
ATOM   1702  C   LYS A 110     -17.254  23.819 -25.617  1.00  0.57           C  
ATOM   1703  O   LYS A 110     -16.608  24.236 -26.580  1.00  0.57           O  
ATOM   1704  CB  LYS A 110     -18.886  25.670 -25.336  1.00  0.57           C  
ATOM   1705  CG  LYS A 110     -19.977  24.917 -26.041  1.00  0.57           C  
ATOM   1706  CD  LYS A 110     -20.926  25.878 -26.730  1.00  0.57           C  
ATOM   1707  CE  LYS A 110     -21.939  25.134 -27.550  1.00  0.57           C  
ATOM   1708  NZ  LYS A 110     -22.953  26.027 -28.121  1.00  0.57           N  
ATOM   1709  H   LYS A 110     -16.186  26.168 -24.521  1.00  0.57           H  
ATOM   1710  HA  LYS A 110     -18.369  24.198 -23.863  1.00  0.57           H  
ATOM   1711 1HB  LYS A 110     -19.360  26.300 -24.599  1.00  0.57           H  
ATOM   1712 2HB  LYS A 110     -18.384  26.320 -26.057  1.00  0.57           H  
ATOM   1713 1HG  LYS A 110     -19.563  24.217 -26.757  1.00  0.57           H  
ATOM   1714 2HG  LYS A 110     -20.532  24.340 -25.302  1.00  0.57           H  
ATOM   1715 1HD  LYS A 110     -21.446  26.482 -25.988  1.00  0.57           H  
ATOM   1716 2HD  LYS A 110     -20.363  26.545 -27.387  1.00  0.57           H  
ATOM   1717 1HE  LYS A 110     -21.429  24.615 -28.364  1.00  0.57           H  
ATOM   1718 2HE  LYS A 110     -22.421  24.411 -26.929  1.00  0.57           H  
ATOM   1719 1HZ  LYS A 110     -23.623  25.506 -28.666  1.00  0.57           H  
ATOM   1720 2HZ  LYS A 110     -23.440  26.512 -27.388  1.00  0.57           H  
ATOM   1721 3HZ  LYS A 110     -22.516  26.702 -28.743  1.00  0.57           H  
ATOM   1722  N   TYR A 111     -17.499  22.524 -25.411  1.00  0.58           N  
ATOM   1723  CA  TYR A 111     -16.993  21.534 -26.354  1.00  0.58           C  
ATOM   1724  C   TYR A 111     -18.078  21.182 -27.338  1.00  0.58           C  
ATOM   1725  O   TYR A 111     -19.225  20.963 -26.948  1.00  0.58           O  
ATOM   1726  CB  TYR A 111     -16.485  20.315 -25.619  1.00  0.58           C  
ATOM   1727  CG  TYR A 111     -15.239  20.648 -24.881  1.00  0.58           C  
ATOM   1728  CD1 TYR A 111     -15.257  21.077 -23.579  1.00  0.58           C  
ATOM   1729  CD2 TYR A 111     -14.077  20.593 -25.559  1.00  0.58           C  
ATOM   1730  CE1 TYR A 111     -14.074  21.442 -22.985  1.00  0.58           C  
ATOM   1731  CE2 TYR A 111     -12.902  20.977 -24.983  1.00  0.58           C  
ATOM   1732  CZ  TYR A 111     -12.896  21.400 -23.716  1.00  0.58           C  
ATOM   1733  OH  TYR A 111     -11.735  21.812 -23.155  1.00  0.58           O  
ATOM   1734  H   TYR A 111     -18.023  22.218 -24.586  1.00  0.58           H  
ATOM   1735  HA  TYR A 111     -16.165  21.965 -26.911  1.00  0.58           H  
ATOM   1736 1HB  TYR A 111     -17.240  19.993 -24.916  1.00  0.58           H  
ATOM   1737 2HB  TYR A 111     -16.283  19.496 -26.315  1.00  0.58           H  
ATOM   1738  HD1 TYR A 111     -16.200  21.133 -23.026  1.00  0.58           H  
ATOM   1739  HD2 TYR A 111     -14.101  20.267 -26.581  1.00  0.58           H  
ATOM   1740  HE1 TYR A 111     -14.067  21.785 -21.960  1.00  0.58           H  
ATOM   1741  HE2 TYR A 111     -11.973  20.949 -25.554  1.00  0.58           H  
ATOM   1742  HH  TYR A 111     -11.094  22.101 -23.832  1.00  0.58           H  
ATOM   1743  N   MET A 112     -17.730  21.104 -28.603  1.00  0.60           N  
ATOM   1744  CA  MET A 112     -18.756  20.853 -29.589  1.00  0.60           C  
ATOM   1745  C   MET A 112     -18.192  20.162 -30.804  1.00  0.60           C  
ATOM   1746  O   MET A 112     -16.982  20.003 -30.937  1.00  0.60           O  
ATOM   1747  CB  MET A 112     -19.370  22.195 -30.002  1.00  0.60           C  
ATOM   1748  CG  MET A 112     -18.474  23.051 -30.798  1.00  0.60           C  
ATOM   1749  SD  MET A 112     -18.922  24.763 -30.809  1.00  0.60           S  
ATOM   1750  CE  MET A 112     -17.989  25.229 -29.376  1.00  0.60           C  
ATOM   1751  H   MET A 112     -16.769  21.315 -28.876  1.00  0.60           H  
ATOM   1752  HA  MET A 112     -19.508  20.201 -29.152  1.00  0.60           H  
ATOM   1753 1HB  MET A 112     -20.264  22.015 -30.585  1.00  0.60           H  
ATOM   1754 2HB  MET A 112     -19.668  22.747 -29.115  1.00  0.60           H  
ATOM   1755 1HG  MET A 112     -17.471  22.959 -30.392  1.00  0.60           H  
ATOM   1756 2HG  MET A 112     -18.471  22.690 -31.825  1.00  0.60           H  
ATOM   1757 1HE  MET A 112     -18.117  26.281 -29.173  1.00  0.60           H  
ATOM   1758 2HE  MET A 112     -18.318  24.653 -28.532  1.00  0.60           H  
ATOM   1759 3HE  MET A 112     -16.939  25.020 -29.555  1.00  0.60           H  
ATOM   1760  N   THR A 113     -19.071  19.751 -31.681  1.00  0.63           N  
ATOM   1761  CA  THR A 113     -18.609  19.216 -32.949  1.00  0.63           C  
ATOM   1762  C   THR A 113     -18.497  20.324 -33.953  1.00  0.63           C  
ATOM   1763  O   THR A 113     -19.271  21.284 -33.927  1.00  0.63           O  
ATOM   1764  CB  THR A 113     -19.471  18.111 -33.569  1.00  0.63           C  
ATOM   1765  OG1 THR A 113     -18.959  17.820 -34.893  1.00  0.63           O  
ATOM   1766  CG2 THR A 113     -20.865  18.520 -33.682  1.00  0.63           C  
ATOM   1767  H   THR A 113     -20.063  19.853 -31.447  1.00  0.63           H  
ATOM   1768  HA  THR A 113     -17.625  18.799 -32.801  1.00  0.63           H  
ATOM   1769  HB  THR A 113     -19.383  17.225 -32.972  1.00  0.63           H  
ATOM   1770  HG1 THR A 113     -18.041  17.505 -34.807  1.00  0.63           H  
ATOM   1771 1HG2 THR A 113     -21.437  17.716 -34.131  1.00  0.63           H  
ATOM   1772 2HG2 THR A 113     -21.248  18.745 -32.712  1.00  0.63           H  
ATOM   1773 3HG2 THR A 113     -20.915  19.379 -34.293  1.00  0.63           H  
ATOM   1774  N   ASP A 114     -17.574  20.157 -34.888  1.00  0.65           N  
ATOM   1775  CA  ASP A 114     -17.464  21.109 -35.987  1.00  0.65           C  
ATOM   1776  C   ASP A 114     -18.839  21.351 -36.648  1.00  0.65           C  
ATOM   1777  O   ASP A 114     -19.140  22.464 -37.086  1.00  0.65           O  
ATOM   1778  CB  ASP A 114     -16.468  20.594 -37.043  1.00  0.65           C  
ATOM   1779  CG  ASP A 114     -14.990  20.710 -36.632  1.00  0.65           C  
ATOM   1780  OD1 ASP A 114     -14.714  21.437 -35.713  1.00  0.65           O  
ATOM   1781  OD2 ASP A 114     -14.159  20.060 -37.225  1.00  0.65           O  
ATOM   1782  H   ASP A 114     -16.948  19.355 -34.800  1.00  0.65           H  
ATOM   1783  HA  ASP A 114     -17.098  22.051 -35.583  1.00  0.65           H  
ATOM   1784 1HB  ASP A 114     -16.686  19.548 -37.266  1.00  0.65           H  
ATOM   1785 2HB  ASP A 114     -16.604  21.153 -37.961  1.00  0.65           H  
ATOM   1786  N   GLY A 115     -19.694  20.319 -36.701  1.00  0.67           N  
ATOM   1787  CA  GLY A 115     -21.019  20.487 -37.317  1.00  0.67           C  
ATOM   1788  C   GLY A 115     -21.860  21.580 -36.612  1.00  0.67           C  
ATOM   1789  O   GLY A 115     -22.650  22.291 -37.247  1.00  0.67           O  
ATOM   1790  H   GLY A 115     -19.424  19.424 -36.275  1.00  0.67           H  
ATOM   1791 1HA  GLY A 115     -20.895  20.744 -38.368  1.00  0.67           H  
ATOM   1792 2HA  GLY A 115     -21.552  19.538 -37.279  1.00  0.67           H  
ATOM   1793  N   VAL A 116     -21.696  21.704 -35.296  1.00  0.69           N  
ATOM   1794  CA  VAL A 116     -22.422  22.669 -34.492  1.00  0.69           C  
ATOM   1795  C   VAL A 116     -21.843  24.029 -34.670  1.00  0.69           C  
ATOM   1796  O   VAL A 116     -22.582  24.995 -34.844  1.00  0.69           O  
ATOM   1797  CB  VAL A 116     -22.401  22.293 -33.006  1.00  0.69           C  
ATOM   1798  CG1 VAL A 116     -22.971  23.404 -32.153  1.00  0.69           C  
ATOM   1799  CG2 VAL A 116     -23.241  21.112 -32.803  1.00  0.69           C  
ATOM   1800  H   VAL A 116     -20.986  21.147 -34.837  1.00  0.69           H  
ATOM   1801  HA  VAL A 116     -23.458  22.684 -34.824  1.00  0.69           H  
ATOM   1802  HB  VAL A 116     -21.376  22.097 -32.698  1.00  0.69           H  
ATOM   1803 1HG1 VAL A 116     -22.946  23.097 -31.107  1.00  0.69           H  
ATOM   1804 2HG1 VAL A 116     -22.369  24.310 -32.278  1.00  0.69           H  
ATOM   1805 3HG1 VAL A 116     -23.998  23.607 -32.450  1.00  0.69           H  
ATOM   1806 1HG2 VAL A 116     -23.216  20.857 -31.749  1.00  0.69           H  
ATOM   1807 2HG2 VAL A 116     -24.260  21.349 -33.107  1.00  0.69           H  
ATOM   1808 3HG2 VAL A 116     -22.877  20.300 -33.390  1.00  0.69           H  
ATOM   1809  N   LEU A 117     -20.519  24.123 -34.637  1.00  0.71           N  
ATOM   1810  CA  LEU A 117     -19.928  25.437 -34.776  1.00  0.71           C  
ATOM   1811  C   LEU A 117     -20.335  26.024 -36.140  1.00  0.71           C  
ATOM   1812  O   LEU A 117     -20.572  27.230 -36.253  1.00  0.71           O  
ATOM   1813  CB  LEU A 117     -18.422  25.394 -34.518  1.00  0.71           C  
ATOM   1814  CG  LEU A 117     -17.739  26.800 -34.409  1.00  0.71           C  
ATOM   1815  CD1 LEU A 117     -18.418  27.648 -33.348  1.00  0.71           C  
ATOM   1816  CD2 LEU A 117     -16.336  26.627 -33.956  1.00  0.71           C  
ATOM   1817  H   LEU A 117     -19.954  23.281 -34.506  1.00  0.71           H  
ATOM   1818  HA  LEU A 117     -20.349  26.077 -34.000  1.00  0.71           H  
ATOM   1819 1HB  LEU A 117     -18.229  24.841 -33.615  1.00  0.71           H  
ATOM   1820 2HB  LEU A 117     -17.954  24.859 -35.342  1.00  0.71           H  
ATOM   1821  HG  LEU A 117     -17.788  27.314 -35.370  1.00  0.71           H  
ATOM   1822 1HD1 LEU A 117     -17.913  28.612 -33.283  1.00  0.71           H  
ATOM   1823 2HD1 LEU A 117     -19.464  27.806 -33.610  1.00  0.71           H  
ATOM   1824 3HD1 LEU A 117     -18.364  27.156 -32.387  1.00  0.71           H  
ATOM   1825 1HD2 LEU A 117     -15.879  27.595 -33.848  1.00  0.71           H  
ATOM   1826 2HD2 LEU A 117     -16.341  26.138 -32.988  1.00  0.71           H  
ATOM   1827 3HD2 LEU A 117     -15.779  26.029 -34.674  1.00  0.71           H  
ATOM   1828  N   LEU A 118     -20.463  25.178 -37.174  1.00  0.73           N  
ATOM   1829  CA  LEU A 118     -20.953  25.670 -38.461  1.00  0.73           C  
ATOM   1830  C   LEU A 118     -22.396  26.174 -38.373  1.00  0.73           C  
ATOM   1831  O   LEU A 118     -22.716  27.228 -38.933  1.00  0.73           O  
ATOM   1832  CB  LEU A 118     -20.822  24.592 -39.523  1.00  0.73           C  
ATOM   1833  CG  LEU A 118     -19.433  24.350 -39.925  1.00  0.73           C  
ATOM   1834  CD1 LEU A 118     -19.334  23.179 -40.804  1.00  0.73           C  
ATOM   1835  CD2 LEU A 118     -18.935  25.597 -40.618  1.00  0.73           C  
ATOM   1836  H   LEU A 118     -20.211  24.193 -37.068  1.00  0.73           H  
ATOM   1837  HA  LEU A 118     -20.323  26.504 -38.759  1.00  0.73           H  
ATOM   1838 1HB  LEU A 118     -21.220  23.658 -39.121  1.00  0.73           H  
ATOM   1839 2HB  LEU A 118     -21.404  24.874 -40.384  1.00  0.73           H  
ATOM   1840  HG  LEU A 118     -18.843  24.143 -39.045  1.00  0.73           H  
ATOM   1841 1HD1 LEU A 118     -18.296  23.034 -41.065  1.00  0.73           H  
ATOM   1842 2HD1 LEU A 118     -19.707  22.313 -40.266  1.00  0.73           H  
ATOM   1843 3HD1 LEU A 118     -19.916  23.324 -41.701  1.00  0.73           H  
ATOM   1844 1HD2 LEU A 118     -17.908  25.458 -40.906  1.00  0.73           H  
ATOM   1845 2HD2 LEU A 118     -19.513  25.806 -41.485  1.00  0.73           H  
ATOM   1846 3HD2 LEU A 118     -19.016  26.441 -39.944  1.00  0.73           H  
ATOM   1847  N   ARG A 119     -23.264  25.472 -37.636  1.00  0.77           N  
ATOM   1848  CA  ARG A 119     -24.627  25.974 -37.467  1.00  0.77           C  
ATOM   1849  C   ARG A 119     -24.626  27.301 -36.703  1.00  0.77           C  
ATOM   1850  O   ARG A 119     -25.378  28.226 -37.043  1.00  0.77           O  
ATOM   1851  CB  ARG A 119     -25.503  24.960 -36.745  1.00  0.77           C  
ATOM   1852  CG  ARG A 119     -25.901  23.744 -37.575  1.00  0.77           C  
ATOM   1853  CD  ARG A 119     -26.615  22.705 -36.767  1.00  0.77           C  
ATOM   1854  NE  ARG A 119     -27.909  23.163 -36.214  1.00  0.77           N  
ATOM   1855  CZ  ARG A 119     -28.577  22.497 -35.236  1.00  0.77           C  
ATOM   1856  NH1 ARG A 119     -28.039  21.388 -34.778  1.00  0.77           N  
ATOM   1857  NH2 ARG A 119     -29.732  22.954 -34.758  1.00  0.77           N  
ATOM   1858  H   ARG A 119     -22.989  24.580 -37.217  1.00  0.77           H  
ATOM   1859  HA  ARG A 119     -25.054  26.145 -38.455  1.00  0.77           H  
ATOM   1860 1HB  ARG A 119     -24.977  24.596 -35.862  1.00  0.77           H  
ATOM   1861 2HB  ARG A 119     -26.415  25.446 -36.404  1.00  0.77           H  
ATOM   1862 1HG  ARG A 119     -26.560  24.059 -38.386  1.00  0.77           H  
ATOM   1863 2HG  ARG A 119     -25.001  23.290 -37.993  1.00  0.77           H  
ATOM   1864 1HD  ARG A 119     -26.810  21.854 -37.410  1.00  0.77           H  
ATOM   1865 2HD  ARG A 119     -25.979  22.392 -35.938  1.00  0.77           H  
ATOM   1866  HE  ARG A 119     -28.314  24.017 -36.578  1.00  0.77           H  
ATOM   1867 1HH1 ARG A 119     -27.167  21.082 -35.168  1.00  0.77           H  
ATOM   1868 2HH1 ARG A 119     -28.489  20.812 -34.052  1.00  0.77           H  
ATOM   1869 1HH2 ARG A 119     -30.128  23.809 -35.126  1.00  0.77           H  
ATOM   1870 2HH2 ARG A 119     -30.233  22.441 -34.006  1.00  0.77           H  
ATOM   1871  N   GLU A 120     -23.760  27.418 -35.690  1.00  0.81           N  
ATOM   1872  CA  GLU A 120     -23.689  28.665 -34.943  1.00  0.81           C  
ATOM   1873  C   GLU A 120     -23.184  29.777 -35.844  1.00  0.81           C  
ATOM   1874  O   GLU A 120     -23.707  30.888 -35.795  1.00  0.81           O  
ATOM   1875  CB  GLU A 120     -22.803  28.545 -33.701  1.00  0.81           C  
ATOM   1876  CG  GLU A 120     -23.380  27.670 -32.618  1.00  0.81           C  
ATOM   1877  CD  GLU A 120     -22.547  27.641 -31.386  1.00  0.81           C  
ATOM   1878  OE1 GLU A 120     -21.538  28.305 -31.345  1.00  0.81           O  
ATOM   1879  OE2 GLU A 120     -22.947  26.981 -30.453  1.00  0.81           O  
ATOM   1880  H   GLU A 120     -23.169  26.627 -35.438  1.00  0.81           H  
ATOM   1881  HA  GLU A 120     -24.694  28.926 -34.616  1.00  0.81           H  
ATOM   1882 1HB  GLU A 120     -21.843  28.128 -33.988  1.00  0.81           H  
ATOM   1883 2HB  GLU A 120     -22.619  29.536 -33.282  1.00  0.81           H  
ATOM   1884 1HG  GLU A 120     -24.373  28.037 -32.364  1.00  0.81           H  
ATOM   1885 2HG  GLU A 120     -23.484  26.659 -33.007  1.00  0.81           H  
ATOM   1886  N   SER A 121     -22.217  29.458 -36.714  1.00  0.85           N  
ATOM   1887  CA  SER A 121     -21.648  30.424 -37.642  1.00  0.85           C  
ATOM   1888  C   SER A 121     -22.748  30.917 -38.574  1.00  0.85           C  
ATOM   1889  O   SER A 121     -22.816  32.092 -38.886  1.00  0.85           O  
ATOM   1890  CB  SER A 121     -20.513  29.793 -38.441  1.00  0.85           C  
ATOM   1891  OG  SER A 121     -19.456  29.407 -37.597  1.00  0.85           O  
ATOM   1892  H   SER A 121     -21.822  28.520 -36.690  1.00  0.85           H  
ATOM   1893  HA  SER A 121     -21.264  31.279 -37.084  1.00  0.85           H  
ATOM   1894 1HB  SER A 121     -20.882  28.934 -38.986  1.00  0.85           H  
ATOM   1895 2HB  SER A 121     -20.150  30.511 -39.175  1.00  0.85           H  
ATOM   1896  HG  SER A 121     -19.843  28.725 -36.993  1.00  0.85           H  
ATOM   1897  N   LEU A 122     -23.641  30.031 -39.008  1.00  0.88           N  
ATOM   1898  CA  LEU A 122     -24.746  30.460 -39.859  1.00  0.88           C  
ATOM   1899  C   LEU A 122     -25.573  31.523 -39.141  1.00  0.88           C  
ATOM   1900  O   LEU A 122     -25.853  32.588 -39.695  1.00  0.88           O  
ATOM   1901  CB  LEU A 122     -25.625  29.277 -40.274  1.00  0.88           C  
ATOM   1902  CG  LEU A 122     -26.727  29.606 -41.307  1.00  0.88           C  
ATOM   1903  CD1 LEU A 122     -27.073  28.367 -42.087  1.00  0.88           C  
ATOM   1904  CD2 LEU A 122     -27.966  30.129 -40.593  1.00  0.88           C  
ATOM   1905  H   LEU A 122     -23.533  29.047 -38.761  1.00  0.88           H  
ATOM   1906  HA  LEU A 122     -24.354  30.911 -40.760  1.00  0.88           H  
ATOM   1907 1HB  LEU A 122     -24.985  28.495 -40.686  1.00  0.88           H  
ATOM   1908 2HB  LEU A 122     -26.116  28.881 -39.387  1.00  0.88           H  
ATOM   1909  HG  LEU A 122     -26.359  30.360 -42.004  1.00  0.88           H  
ATOM   1910 1HD1 LEU A 122     -27.844  28.619 -42.811  1.00  0.88           H  
ATOM   1911 2HD1 LEU A 122     -26.195  27.997 -42.606  1.00  0.88           H  
ATOM   1912 3HD1 LEU A 122     -27.446  27.597 -41.407  1.00  0.88           H  
ATOM   1913 1HD2 LEU A 122     -28.740  30.357 -41.328  1.00  0.88           H  
ATOM   1914 2HD2 LEU A 122     -28.336  29.372 -39.899  1.00  0.88           H  
ATOM   1915 3HD2 LEU A 122     -27.719  31.031 -40.040  1.00  0.88           H  
ATOM   1916  N   ASN A 123     -25.973  31.231 -37.903  1.00  0.88           N  
ATOM   1917  CA  ASN A 123     -26.788  32.171 -37.135  1.00  0.88           C  
ATOM   1918  C   ASN A 123     -26.028  33.442 -36.712  1.00  0.88           C  
ATOM   1919  O   ASN A 123     -26.626  34.516 -36.590  1.00  0.88           O  
ATOM   1920  CB  ASN A 123     -27.380  31.454 -35.943  1.00  0.88           C  
ATOM   1921  CG  ASN A 123     -28.495  30.529 -36.359  1.00  0.88           C  
ATOM   1922  OD1 ASN A 123     -29.158  30.764 -37.379  1.00  0.88           O  
ATOM   1923  ND2 ASN A 123     -28.712  29.486 -35.602  1.00  0.88           N  
ATOM   1924  H   ASN A 123     -25.709  30.329 -37.497  1.00  0.88           H  
ATOM   1925  HA  ASN A 123     -27.609  32.495 -37.772  1.00  0.88           H  
ATOM   1926 1HB  ASN A 123     -26.597  30.871 -35.448  1.00  0.88           H  
ATOM   1927 2HB  ASN A 123     -27.760  32.180 -35.225  1.00  0.88           H  
ATOM   1928 1HD2 ASN A 123     -29.440  28.842 -35.837  1.00  0.88           H  
ATOM   1929 2HD2 ASN A 123     -28.150  29.331 -34.792  1.00  0.88           H  
ATOM   1930  N   GLU A 124     -24.717  33.319 -36.511  1.00  0.86           N  
ATOM   1931  CA  GLU A 124     -23.844  34.415 -36.110  1.00  0.86           C  
ATOM   1932  C   GLU A 124     -22.520  34.401 -36.886  1.00  0.86           C  
ATOM   1933  O   GLU A 124     -21.486  34.063 -36.312  1.00  0.86           O  
ATOM   1934  CB  GLU A 124     -23.539  34.347 -34.609  1.00  0.86           C  
ATOM   1935  CG  GLU A 124     -22.764  35.543 -34.102  1.00  0.86           C  
ATOM   1936  CD  GLU A 124     -22.504  35.533 -32.627  1.00  0.86           C  
ATOM   1937  OE1 GLU A 124     -23.315  35.050 -31.879  1.00  0.86           O  
ATOM   1938  OE2 GLU A 124     -21.436  35.960 -32.256  1.00  0.86           O  
ATOM   1939  H   GLU A 124     -24.302  32.398 -36.613  1.00  0.86           H  
ATOM   1940  HA  GLU A 124     -24.360  35.355 -36.298  1.00  0.86           H  
ATOM   1941 1HB  GLU A 124     -24.473  34.280 -34.051  1.00  0.86           H  
ATOM   1942 2HB  GLU A 124     -22.962  33.444 -34.396  1.00  0.86           H  
ATOM   1943 1HG  GLU A 124     -21.828  35.593 -34.625  1.00  0.86           H  
ATOM   1944 2HG  GLU A 124     -23.325  36.442 -34.354  1.00  0.86           H  
ATOM   1945  N   PRO A 125     -22.480  34.884 -38.142  1.00  0.83           N  
ATOM   1946  CA  PRO A 125     -21.354  34.818 -39.083  1.00  0.83           C  
ATOM   1947  C   PRO A 125     -20.036  35.402 -38.573  1.00  0.83           C  
ATOM   1948  O   PRO A 125     -18.977  35.090 -39.109  1.00  0.83           O  
ATOM   1949  CB  PRO A 125     -21.872  35.641 -40.268  1.00  0.83           C  
ATOM   1950  CG  PRO A 125     -23.373  35.529 -40.186  1.00  0.83           C  
ATOM   1951  CD  PRO A 125     -23.685  35.528 -38.716  1.00  0.83           C  
ATOM   1952  HA  PRO A 125     -21.200  33.773 -39.387  1.00  0.83           H  
ATOM   1953 1HB  PRO A 125     -21.512  36.682 -40.182  1.00  0.83           H  
ATOM   1954 2HB  PRO A 125     -21.467  35.236 -41.207  1.00  0.83           H  
ATOM   1955 1HG  PRO A 125     -23.855  36.354 -40.725  1.00  0.83           H  
ATOM   1956 2HG  PRO A 125     -23.707  34.589 -40.670  1.00  0.83           H  
ATOM   1957 1HD  PRO A 125     -23.812  36.549 -38.331  1.00  0.83           H  
ATOM   1958 2HD  PRO A 125     -24.577  34.918 -38.586  1.00  0.83           H  
ATOM   1959  N   ASP A 126     -20.109  36.272 -37.573  1.00  0.78           N  
ATOM   1960  CA  ASP A 126     -18.941  36.919 -36.987  1.00  0.78           C  
ATOM   1961  C   ASP A 126     -18.378  36.160 -35.777  1.00  0.78           C  
ATOM   1962  O   ASP A 126     -17.237  36.382 -35.377  1.00  0.78           O  
ATOM   1963  CB  ASP A 126     -19.298  38.344 -36.571  1.00  0.78           C  
ATOM   1964  CG  ASP A 126     -19.676  39.241 -37.767  1.00  0.78           C  
ATOM   1965  OD1 ASP A 126     -18.857  39.417 -38.644  1.00  0.78           O  
ATOM   1966  OD2 ASP A 126     -20.783  39.734 -37.795  1.00  0.78           O  
ATOM   1967  H   ASP A 126     -21.013  36.489 -37.186  1.00  0.78           H  
ATOM   1968  HA  ASP A 126     -18.161  36.968 -37.746  1.00  0.78           H  
ATOM   1969 1HB  ASP A 126     -20.131  38.319 -35.866  1.00  0.78           H  
ATOM   1970 2HB  ASP A 126     -18.449  38.790 -36.044  1.00  0.78           H  
ATOM   1971  N   LEU A 127     -19.213  35.343 -35.135  1.00  0.74           N  
ATOM   1972  CA  LEU A 127     -18.865  34.658 -33.889  1.00  0.74           C  
ATOM   1973  C   LEU A 127     -18.342  35.567 -32.777  1.00  0.74           C  
ATOM   1974  O   LEU A 127     -17.337  35.261 -32.136  1.00  0.74           O  
ATOM   1975  CB  LEU A 127     -17.894  33.506 -34.142  1.00  0.74           C  
ATOM   1976  CG  LEU A 127     -18.461  32.403 -35.042  1.00  0.74           C  
ATOM   1977  CD1 LEU A 127     -17.433  31.334 -35.226  1.00  0.74           C  
ATOM   1978  CD2 LEU A 127     -19.738  31.836 -34.406  1.00  0.74           C  
ATOM   1979  H   LEU A 127     -20.121  35.136 -35.545  1.00  0.74           H  
ATOM   1980  HA  LEU A 127     -19.783  34.206 -33.514  1.00  0.74           H  
ATOM   1981 1HB  LEU A 127     -16.996  33.899 -34.617  1.00  0.74           H  
ATOM   1982 2HB  LEU A 127     -17.612  33.077 -33.200  1.00  0.74           H  
ATOM   1983  HG  LEU A 127     -18.703  32.820 -36.025  1.00  0.74           H  
ATOM   1984 1HD1 LEU A 127     -17.842  30.560 -35.871  1.00  0.74           H  
ATOM   1985 2HD1 LEU A 127     -16.538  31.757 -35.674  1.00  0.74           H  
ATOM   1986 3HD1 LEU A 127     -17.194  30.907 -34.265  1.00  0.74           H  
ATOM   1987 1HD2 LEU A 127     -20.147  31.054 -35.038  1.00  0.74           H  
ATOM   1988 2HD2 LEU A 127     -19.510  31.419 -33.431  1.00  0.74           H  
ATOM   1989 3HD2 LEU A 127     -20.478  32.635 -34.295  1.00  0.74           H  
ATOM   1990  N   ASP A 128     -19.037  36.685 -32.538  1.00  0.69           N  
ATOM   1991  CA  ASP A 128     -18.674  37.650 -31.492  1.00  0.69           C  
ATOM   1992  C   ASP A 128     -18.733  36.997 -30.115  1.00  0.69           C  
ATOM   1993  O   ASP A 128     -18.004  37.375 -29.197  1.00  0.69           O  
ATOM   1994  CB  ASP A 128     -19.588  38.889 -31.513  1.00  0.69           C  
ATOM   1995  CG  ASP A 128     -19.314  39.889 -32.675  1.00  0.69           C  
ATOM   1996  OD1 ASP A 128     -18.296  39.790 -33.326  1.00  0.69           O  
ATOM   1997  OD2 ASP A 128     -20.129  40.758 -32.881  1.00  0.69           O  
ATOM   1998  H   ASP A 128     -19.903  36.811 -33.054  1.00  0.69           H  
ATOM   1999  HA  ASP A 128     -17.650  37.978 -31.669  1.00  0.69           H  
ATOM   2000 1HB  ASP A 128     -20.627  38.552 -31.590  1.00  0.69           H  
ATOM   2001 2HB  ASP A 128     -19.493  39.419 -30.566  1.00  0.69           H  
ATOM   2002  N   ARG A 129     -19.600  35.991 -29.978  1.00  0.66           N  
ATOM   2003  CA  ARG A 129     -19.736  35.256 -28.727  1.00  0.66           C  
ATOM   2004  C   ARG A 129     -18.442  34.549 -28.282  1.00  0.66           C  
ATOM   2005  O   ARG A 129     -18.327  34.216 -27.099  1.00  0.66           O  
ATOM   2006  CB  ARG A 129     -20.840  34.201 -28.818  1.00  0.66           C  
ATOM   2007  CG  ARG A 129     -20.518  33.005 -29.703  1.00  0.66           C  
ATOM   2008  CD  ARG A 129     -21.661  32.033 -29.817  1.00  0.66           C  
ATOM   2009  NE  ARG A 129     -22.775  32.567 -30.583  1.00  0.66           N  
ATOM   2010  CZ  ARG A 129     -23.923  31.921 -30.830  1.00  0.66           C  
ATOM   2011  NH1 ARG A 129     -24.122  30.711 -30.364  1.00  0.66           N  
ATOM   2012  NH2 ARG A 129     -24.839  32.534 -31.548  1.00  0.66           N  
ATOM   2013  H   ARG A 129     -20.210  35.769 -30.770  1.00  0.66           H  
ATOM   2014  HA  ARG A 129     -20.017  35.970 -27.953  1.00  0.66           H  
ATOM   2015 1HB  ARG A 129     -21.066  33.824 -27.823  1.00  0.66           H  
ATOM   2016 2HB  ARG A 129     -21.749  34.662 -29.216  1.00  0.66           H  
ATOM   2017 1HG  ARG A 129     -20.237  33.347 -30.704  1.00  0.66           H  
ATOM   2018 2HG  ARG A 129     -19.692  32.476 -29.250  1.00  0.66           H  
ATOM   2019 1HD  ARG A 129     -21.326  31.123 -30.308  1.00  0.66           H  
ATOM   2020 2HD  ARG A 129     -22.021  31.788 -28.820  1.00  0.66           H  
ATOM   2021  HE  ARG A 129     -22.704  33.518 -30.967  1.00  0.66           H  
ATOM   2022 1HH1 ARG A 129     -23.403  30.272 -29.800  1.00  0.66           H  
ATOM   2023 2HH1 ARG A 129     -24.985  30.228 -30.556  1.00  0.66           H  
ATOM   2024 1HH2 ARG A 129     -24.620  33.485 -31.889  1.00  0.66           H  
ATOM   2025 2HH2 ARG A 129     -25.714  32.088 -31.758  1.00  0.66           H  
ATOM   2026  N   TYR A 130     -17.487  34.285 -29.196  1.00  0.63           N  
ATOM   2027  CA  TYR A 130     -16.267  33.601 -28.767  1.00  0.63           C  
ATOM   2028  C   TYR A 130     -15.071  34.554 -28.697  1.00  0.63           C  
ATOM   2029  O   TYR A 130     -14.851  35.379 -29.582  1.00  0.63           O  
ATOM   2030  CB  TYR A 130     -15.917  32.411 -29.684  1.00  0.63           C  
ATOM   2031  CG  TYR A 130     -16.908  31.263 -29.642  1.00  0.63           C  
ATOM   2032  CD1 TYR A 130     -17.767  31.036 -30.705  1.00  0.63           C  
ATOM   2033  CD2 TYR A 130     -16.983  30.465 -28.520  1.00  0.63           C  
ATOM   2034  CE1 TYR A 130     -18.686  30.014 -30.640  1.00  0.63           C  
ATOM   2035  CE2 TYR A 130     -17.910  29.447 -28.445  1.00  0.63           C  
ATOM   2036  CZ  TYR A 130     -18.760  29.223 -29.501  1.00  0.63           C  
ATOM   2037  OH  TYR A 130     -19.690  28.223 -29.429  1.00  0.63           O  
ATOM   2038  H   TYR A 130     -17.581  34.594 -30.166  1.00  0.63           H  
ATOM   2039  HA  TYR A 130     -16.423  33.207 -27.768  1.00  0.63           H  
ATOM   2040 1HB  TYR A 130     -15.844  32.761 -30.718  1.00  0.63           H  
ATOM   2041 2HB  TYR A 130     -14.936  32.021 -29.402  1.00  0.63           H  
ATOM   2042  HD1 TYR A 130     -17.718  31.658 -31.580  1.00  0.63           H  
ATOM   2043  HD2 TYR A 130     -16.314  30.648 -27.689  1.00  0.63           H  
ATOM   2044  HE1 TYR A 130     -19.368  29.833 -31.475  1.00  0.63           H  
ATOM   2045  HE2 TYR A 130     -17.969  28.825 -27.546  1.00  0.63           H  
ATOM   2046  HH  TYR A 130     -20.291  28.266 -30.205  1.00  0.63           H  
ATOM   2047  N   SER A 131     -14.253  34.375 -27.665  1.00  0.61           N  
ATOM   2048  CA  SER A 131     -12.997  35.099 -27.514  1.00  0.61           C  
ATOM   2049  C   SER A 131     -11.910  34.276 -28.178  1.00  0.61           C  
ATOM   2050  O   SER A 131     -10.957  34.811 -28.755  1.00  0.61           O  
ATOM   2051  CB  SER A 131     -12.671  35.299 -26.048  1.00  0.61           C  
ATOM   2052  OG  SER A 131     -13.627  36.110 -25.420  1.00  0.61           O  
ATOM   2053  H   SER A 131     -14.508  33.686 -26.969  1.00  0.61           H  
ATOM   2054  HA  SER A 131     -13.068  36.065 -28.015  1.00  0.61           H  
ATOM   2055 1HB  SER A 131     -12.652  34.324 -25.561  1.00  0.61           H  
ATOM   2056 2HB  SER A 131     -11.682  35.739 -25.941  1.00  0.61           H  
ATOM   2057  HG  SER A 131     -13.361  36.161 -24.479  1.00  0.61           H  
ATOM   2058  N   CYS A 132     -12.088  32.961 -28.111  1.00  0.60           N  
ATOM   2059  CA  CYS A 132     -11.129  32.032 -28.677  1.00  0.60           C  
ATOM   2060  C   CYS A 132     -11.806  30.759 -29.122  1.00  0.60           C  
ATOM   2061  O   CYS A 132     -12.678  30.238 -28.425  1.00  0.60           O  
ATOM   2062  CB  CYS A 132     -10.024  31.646 -27.686  1.00  0.60           C  
ATOM   2063  SG  CYS A 132      -8.749  30.558 -28.436  1.00  0.60           S  
ATOM   2064  H   CYS A 132     -12.904  32.610 -27.609  1.00  0.60           H  
ATOM   2065  HA  CYS A 132     -10.671  32.503 -29.535  1.00  0.60           H  
ATOM   2066 1HB  CYS A 132      -9.531  32.543 -27.308  1.00  0.60           H  
ATOM   2067 2HB  CYS A 132     -10.462  31.123 -26.836  1.00  0.60           H  
ATOM   2068  HG  CYS A 132      -9.621  29.755 -29.066  1.00  0.60           H  
ATOM   2069  N   ILE A 133     -11.412  30.288 -30.290  1.00  0.59           N  
ATOM   2070  CA  ILE A 133     -11.884  29.022 -30.817  1.00  0.59           C  
ATOM   2071  C   ILE A 133     -10.717  28.073 -30.991  1.00  0.59           C  
ATOM   2072  O   ILE A 133      -9.692  28.460 -31.537  1.00  0.59           O  
ATOM   2073  CB  ILE A 133     -12.623  29.198 -32.153  1.00  0.59           C  
ATOM   2074  CG1 ILE A 133     -13.863  30.084 -31.932  1.00  0.59           C  
ATOM   2075  CG2 ILE A 133     -13.012  27.824 -32.713  1.00  0.59           C  
ATOM   2076  CD1 ILE A 133     -14.515  30.548 -33.190  1.00  0.59           C  
ATOM   2077  H   ILE A 133     -10.737  30.837 -30.825  1.00  0.59           H  
ATOM   2078  HA  ILE A 133     -12.579  28.592 -30.108  1.00  0.59           H  
ATOM   2079  HB  ILE A 133     -11.977  29.713 -32.864  1.00  0.59           H  
ATOM   2080 1HG1 ILE A 133     -14.596  29.526 -31.345  1.00  0.59           H  
ATOM   2081 2HG1 ILE A 133     -13.568  30.955 -31.366  1.00  0.59           H  
ATOM   2082 1HG2 ILE A 133     -13.529  27.959 -33.640  1.00  0.59           H  
ATOM   2083 2HG2 ILE A 133     -12.120  27.223 -32.884  1.00  0.59           H  
ATOM   2084 3HG2 ILE A 133     -13.662  27.311 -32.002  1.00  0.59           H  
ATOM   2085 1HD1 ILE A 133     -15.364  31.173 -32.932  1.00  0.59           H  
ATOM   2086 2HD1 ILE A 133     -13.803  31.124 -33.776  1.00  0.59           H  
ATOM   2087 3HD1 ILE A 133     -14.847  29.698 -33.765  1.00  0.59           H  
ATOM   2088  N   ILE A 134     -10.854  26.860 -30.499  1.00  0.60           N  
ATOM   2089  CA  ILE A 134      -9.820  25.863 -30.663  1.00  0.60           C  
ATOM   2090  C   ILE A 134     -10.343  24.723 -31.520  1.00  0.60           C  
ATOM   2091  O   ILE A 134     -11.354  24.115 -31.188  1.00  0.60           O  
ATOM   2092  CB  ILE A 134      -9.349  25.322 -29.304  1.00  0.60           C  
ATOM   2093  CG1 ILE A 134      -8.817  26.498 -28.454  1.00  0.60           C  
ATOM   2094  CG2 ILE A 134      -8.284  24.249 -29.523  1.00  0.60           C  
ATOM   2095  CD1 ILE A 134      -9.853  27.118 -27.568  1.00  0.60           C  
ATOM   2096  H   ILE A 134     -11.704  26.627 -30.004  1.00  0.60           H  
ATOM   2097  HA  ILE A 134      -8.974  26.318 -31.157  1.00  0.60           H  
ATOM   2098  HB  ILE A 134     -10.194  24.888 -28.772  1.00  0.60           H  
ATOM   2099 1HG1 ILE A 134      -7.997  26.158 -27.836  1.00  0.60           H  
ATOM   2100 2HG1 ILE A 134      -8.456  27.272 -29.120  1.00  0.60           H  
ATOM   2101 1HG2 ILE A 134      -7.960  23.855 -28.565  1.00  0.60           H  
ATOM   2102 2HG2 ILE A 134      -8.701  23.430 -30.118  1.00  0.60           H  
ATOM   2103 3HG2 ILE A 134      -7.432  24.678 -30.052  1.00  0.60           H  
ATOM   2104 1HD1 ILE A 134      -9.421  27.931 -27.025  1.00  0.60           H  
ATOM   2105 2HD1 ILE A 134     -10.688  27.489 -28.158  1.00  0.60           H  
ATOM   2106 3HD1 ILE A 134     -10.211  26.379 -26.874  1.00  0.60           H  
ATOM   2107  N   MET A 135      -9.683  24.459 -32.636  1.00  0.62           N  
ATOM   2108  CA  MET A 135     -10.093  23.374 -33.514  1.00  0.62           C  
ATOM   2109  C   MET A 135      -9.165  22.200 -33.316  1.00  0.62           C  
ATOM   2110  O   MET A 135      -8.010  22.225 -33.757  1.00  0.62           O  
ATOM   2111  CB  MET A 135     -10.101  23.814 -34.961  1.00  0.62           C  
ATOM   2112  CG  MET A 135     -11.081  24.927 -35.266  1.00  0.62           C  
ATOM   2113  SD  MET A 135     -11.084  25.356 -37.003  1.00  0.62           S  
ATOM   2114  CE  MET A 135     -11.854  23.881 -37.617  1.00  0.62           C  
ATOM   2115  H   MET A 135      -8.858  25.005 -32.850  1.00  0.62           H  
ATOM   2116  HA  MET A 135     -11.093  23.049 -33.237  1.00  0.62           H  
ATOM   2117 1HB  MET A 135      -9.113  24.125 -35.244  1.00  0.62           H  
ATOM   2118 2HB  MET A 135     -10.367  22.961 -35.586  1.00  0.62           H  
ATOM   2119 1HG  MET A 135     -12.089  24.612 -34.979  1.00  0.62           H  
ATOM   2120 2HG  MET A 135     -10.825  25.810 -34.687  1.00  0.62           H  
ATOM   2121 1HE  MET A 135     -11.963  23.936 -38.690  1.00  0.62           H  
ATOM   2122 2HE  MET A 135     -11.240  23.025 -37.358  1.00  0.62           H  
ATOM   2123 3HE  MET A 135     -12.836  23.762 -37.161  1.00  0.62           H  
ATOM   2124  N   ASP A 136      -9.661  21.170 -32.657  1.00  0.66           N  
ATOM   2125  CA  ASP A 136      -8.798  20.068 -32.323  1.00  0.66           C  
ATOM   2126  C   ASP A 136      -8.681  19.004 -33.379  1.00  0.66           C  
ATOM   2127  O   ASP A 136      -9.649  18.685 -34.073  1.00  0.66           O  
ATOM   2128  CB  ASP A 136      -9.222  19.431 -31.010  1.00  0.66           C  
ATOM   2129  CG  ASP A 136      -8.892  20.272 -29.792  1.00  0.66           C  
ATOM   2130  OD1 ASP A 136      -7.702  20.481 -29.520  1.00  0.66           O  
ATOM   2131  OD2 ASP A 136      -9.808  20.655 -29.094  1.00  0.66           O  
ATOM   2132  H   ASP A 136     -10.637  21.154 -32.355  1.00  0.66           H  
ATOM   2133  HA  ASP A 136      -7.832  20.493 -32.183  1.00  0.66           H  
ATOM   2134 1HB  ASP A 136     -10.285  19.285 -31.038  1.00  0.66           H  
ATOM   2135 2HB  ASP A 136      -8.757  18.453 -30.905  1.00  0.66           H  
ATOM   2136  N   GLU A 137      -7.487  18.413 -33.440  1.00  0.70           N  
ATOM   2137  CA  GLU A 137      -7.219  17.297 -34.346  1.00  0.70           C  
ATOM   2138  C   GLU A 137      -7.585  17.705 -35.770  1.00  0.70           C  
ATOM   2139  O   GLU A 137      -8.217  16.951 -36.504  1.00  0.70           O  
ATOM   2140  CB  GLU A 137      -8.040  16.064 -33.920  1.00  0.70           C  
ATOM   2141  CG  GLU A 137      -7.774  15.561 -32.473  1.00  0.70           C  
ATOM   2142  CD  GLU A 137      -6.457  14.835 -32.266  1.00  0.70           C  
ATOM   2143  OE1 GLU A 137      -6.121  14.014 -33.079  1.00  0.70           O  
ATOM   2144  OE2 GLU A 137      -5.779  15.124 -31.305  1.00  0.70           O  
ATOM   2145  H   GLU A 137      -6.742  18.808 -32.855  1.00  0.70           H  
ATOM   2146  HA  GLU A 137      -6.155  17.063 -34.314  1.00  0.70           H  
ATOM   2147 1HB  GLU A 137      -9.104  16.262 -34.018  1.00  0.70           H  
ATOM   2148 2HB  GLU A 137      -7.810  15.237 -34.597  1.00  0.70           H  
ATOM   2149 1HG  GLU A 137      -7.799  16.416 -31.803  1.00  0.70           H  
ATOM   2150 2HG  GLU A 137      -8.590  14.896 -32.189  1.00  0.70           H  
ATOM   2151  N   ALA A 138      -7.164  18.911 -36.155  1.00  0.74           N  
ATOM   2152  CA  ALA A 138      -7.453  19.513 -37.451  1.00  0.74           C  
ATOM   2153  C   ALA A 138      -6.900  18.698 -38.608  1.00  0.74           C  
ATOM   2154  O   ALA A 138      -7.381  18.806 -39.736  1.00  0.74           O  
ATOM   2155  CB  ALA A 138      -6.913  20.916 -37.488  1.00  0.74           C  
ATOM   2156  H   ALA A 138      -6.600  19.444 -35.496  1.00  0.74           H  
ATOM   2157  HA  ALA A 138      -8.536  19.555 -37.557  1.00  0.74           H  
ATOM   2158 1HB  ALA A 138      -7.177  21.384 -38.424  1.00  0.74           H  
ATOM   2159 2HB  ALA A 138      -7.359  21.474 -36.662  1.00  0.74           H  
ATOM   2160 3HB  ALA A 138      -5.829  20.891 -37.377  1.00  0.74           H  
ATOM   2161  N   HIS A 139      -5.880  17.873 -38.350  1.00  0.77           N  
ATOM   2162  CA  HIS A 139      -5.330  17.023 -39.402  1.00  0.77           C  
ATOM   2163  C   HIS A 139      -6.374  15.987 -39.850  1.00  0.77           C  
ATOM   2164  O   HIS A 139      -6.260  15.402 -40.933  1.00  0.77           O  
ATOM   2165  CB  HIS A 139      -4.043  16.328 -38.961  1.00  0.77           C  
ATOM   2166  CG  HIS A 139      -4.228  15.389 -37.827  1.00  0.77           C  
ATOM   2167  ND1 HIS A 139      -4.325  15.812 -36.520  1.00  0.77           N  
ATOM   2168  CD2 HIS A 139      -4.346  14.054 -37.796  1.00  0.77           C  
ATOM   2169  CE1 HIS A 139      -4.509  14.766 -35.741  1.00  0.77           C  
ATOM   2170  NE2 HIS A 139      -4.511  13.693 -36.487  1.00  0.77           N  
ATOM   2171  H   HIS A 139      -5.509  17.830 -37.415  1.00  0.77           H  
ATOM   2172  HA  HIS A 139      -5.085  17.630 -40.271  1.00  0.77           H  
ATOM   2173 1HB  HIS A 139      -3.628  15.769 -39.802  1.00  0.77           H  
ATOM   2174 2HB  HIS A 139      -3.302  17.073 -38.684  1.00  0.77           H  
ATOM   2175  HD2 HIS A 139      -4.311  13.384 -38.652  1.00  0.77           H  
ATOM   2176  HE1 HIS A 139      -4.609  14.794 -34.666  1.00  0.77           H  
ATOM   2177  HE2 HIS A 139      -4.604  12.728 -36.149  1.00  0.77           H  
ATOM   2178  N   GLU A 140      -7.418  15.754 -39.046  1.00  0.78           N  
ATOM   2179  CA  GLU A 140      -8.459  14.861 -39.507  1.00  0.78           C  
ATOM   2180  C   GLU A 140      -9.321  15.718 -40.408  1.00  0.78           C  
ATOM   2181  O   GLU A 140     -10.285  16.357 -39.985  1.00  0.78           O  
ATOM   2182  CB  GLU A 140      -9.273  14.258 -38.369  1.00  0.78           C  
ATOM   2183  CG  GLU A 140     -10.300  13.218 -38.842  1.00  0.78           C  
ATOM   2184  CD  GLU A 140     -11.056  12.558 -37.725  1.00  0.78           C  
ATOM   2185  OE1 GLU A 140     -10.704  12.762 -36.588  1.00  0.78           O  
ATOM   2186  OE2 GLU A 140     -11.991  11.846 -38.002  1.00  0.78           O  
ATOM   2187  H   GLU A 140      -7.522  16.226 -38.148  1.00  0.78           H  
ATOM   2188  HA  GLU A 140      -8.021  14.056 -40.096  1.00  0.78           H  
ATOM   2189 1HB  GLU A 140      -8.604  13.785 -37.649  1.00  0.78           H  
ATOM   2190 2HB  GLU A 140      -9.808  15.052 -37.845  1.00  0.78           H  
ATOM   2191 1HG  GLU A 140     -11.014  13.714 -39.502  1.00  0.78           H  
ATOM   2192 2HG  GLU A 140      -9.782  12.456 -39.423  1.00  0.78           H  
ATOM   2193  N   ARG A 141      -8.966  15.711 -41.675  1.00  0.78           N  
ATOM   2194  CA  ARG A 141      -9.523  16.637 -42.647  1.00  0.78           C  
ATOM   2195  C   ARG A 141     -10.945  16.344 -43.093  1.00  0.78           C  
ATOM   2196  O   ARG A 141     -11.195  15.977 -44.245  1.00  0.78           O  
ATOM   2197  CB  ARG A 141      -8.627  16.658 -43.858  1.00  0.78           C  
ATOM   2198  CG  ARG A 141      -7.224  17.193 -43.612  1.00  0.78           C  
ATOM   2199  CD  ARG A 141      -7.198  18.646 -43.352  1.00  0.78           C  
ATOM   2200  NE  ARG A 141      -7.731  19.300 -44.475  1.00  0.78           N  
ATOM   2201  CZ  ARG A 141      -7.056  19.462 -45.598  1.00  0.78           C  
ATOM   2202  NH1 ARG A 141      -5.815  19.025 -45.702  1.00  0.78           N  
ATOM   2203  NH2 ARG A 141      -7.632  20.029 -46.605  1.00  0.78           N  
ATOM   2204  H   ARG A 141      -8.160  15.136 -41.911  1.00  0.78           H  
ATOM   2205  HA  ARG A 141      -9.512  17.632 -42.195  1.00  0.78           H  
ATOM   2206 1HB  ARG A 141      -8.523  15.648 -44.248  1.00  0.78           H  
ATOM   2207 2HB  ARG A 141      -9.083  17.273 -44.636  1.00  0.78           H  
ATOM   2208 1HG  ARG A 141      -6.791  16.707 -42.776  1.00  0.78           H  
ATOM   2209 2HG  ARG A 141      -6.614  16.997 -44.496  1.00  0.78           H  
ATOM   2210 1HD  ARG A 141      -7.813  18.889 -42.480  1.00  0.78           H  
ATOM   2211 2HD  ARG A 141      -6.178  18.991 -43.195  1.00  0.78           H  
ATOM   2212  HE  ARG A 141      -8.689  19.700 -44.421  1.00  0.78           H  
ATOM   2213 1HH1 ARG A 141      -5.368  18.571 -44.912  1.00  0.78           H  
ATOM   2214 2HH1 ARG A 141      -5.327  19.143 -46.574  1.00  0.78           H  
ATOM   2215 1HH2 ARG A 141      -8.623  20.338 -46.517  1.00  0.78           H  
ATOM   2216 2HH2 ARG A 141      -7.130  20.132 -47.465  1.00  0.78           H  
ATOM   2217  N   ALA A 142     -11.873  16.518 -42.165  1.00  0.76           N  
ATOM   2218  CA  ALA A 142     -13.295  16.344 -42.417  1.00  0.76           C  
ATOM   2219  C   ALA A 142     -13.804  17.552 -43.186  1.00  0.76           C  
ATOM   2220  O   ALA A 142     -13.221  18.639 -43.106  1.00  0.76           O  
ATOM   2221  CB  ALA A 142     -14.073  16.174 -41.127  1.00  0.76           C  
ATOM   2222  H   ALA A 142     -11.550  16.776 -41.233  1.00  0.76           H  
ATOM   2223  HA  ALA A 142     -13.435  15.455 -43.029  1.00  0.76           H  
ATOM   2224 1HB  ALA A 142     -15.129  16.038 -41.362  1.00  0.76           H  
ATOM   2225 2HB  ALA A 142     -13.700  15.298 -40.594  1.00  0.76           H  
ATOM   2226 3HB  ALA A 142     -13.947  17.057 -40.504  1.00  0.76           H  
ATOM   2227  N   LEU A 143     -14.912  17.392 -43.888  1.00  0.73           N  
ATOM   2228  CA  LEU A 143     -15.492  18.494 -44.632  1.00  0.73           C  
ATOM   2229  C   LEU A 143     -15.773  19.693 -43.756  1.00  0.73           C  
ATOM   2230  O   LEU A 143     -15.358  20.812 -44.062  1.00  0.73           O  
ATOM   2231  CB  LEU A 143     -16.784  18.023 -45.289  1.00  0.73           C  
ATOM   2232  CG  LEU A 143     -17.592  19.068 -46.010  1.00  0.73           C  
ATOM   2233  CD1 LEU A 143     -16.758  19.656 -47.079  1.00  0.73           C  
ATOM   2234  CD2 LEU A 143     -18.819  18.383 -46.600  1.00  0.73           C  
ATOM   2235  H   LEU A 143     -15.356  16.470 -43.923  1.00  0.73           H  
ATOM   2236  HA  LEU A 143     -14.785  18.789 -45.407  1.00  0.73           H  
ATOM   2237 1HB  LEU A 143     -16.531  17.245 -46.010  1.00  0.73           H  
ATOM   2238 2HB  LEU A 143     -17.421  17.576 -44.524  1.00  0.73           H  
ATOM   2239  HG  LEU A 143     -17.897  19.860 -45.321  1.00  0.73           H  
ATOM   2240 1HD1 LEU A 143     -17.310  20.402 -47.633  1.00  0.73           H  
ATOM   2241 2HD1 LEU A 143     -15.875  20.117 -46.635  1.00  0.73           H  
ATOM   2242 3HD1 LEU A 143     -16.467  18.863 -47.731  1.00  0.73           H  
ATOM   2243 1HD2 LEU A 143     -19.432  19.066 -47.150  1.00  0.73           H  
ATOM   2244 2HD2 LEU A 143     -18.495  17.618 -47.264  1.00  0.73           H  
ATOM   2245 3HD2 LEU A 143     -19.409  17.943 -45.796  1.00  0.73           H  
ATOM   2246  N   ASN A 144     -16.437  19.460 -42.638  1.00  0.69           N  
ATOM   2247  CA  ASN A 144     -16.806  20.548 -41.755  1.00  0.69           C  
ATOM   2248  C   ASN A 144     -15.577  21.260 -41.184  1.00  0.69           C  
ATOM   2249  O   ASN A 144     -15.617  22.460 -40.905  1.00  0.69           O  
ATOM   2250  CB  ASN A 144     -17.690  20.016 -40.654  1.00  0.69           C  
ATOM   2251  CG  ASN A 144     -19.055  19.644 -41.149  1.00  0.69           C  
ATOM   2252  OD1 ASN A 144     -19.511  20.120 -42.196  1.00  0.69           O  
ATOM   2253  ND2 ASN A 144     -19.720  18.784 -40.424  1.00  0.69           N  
ATOM   2254  H   ASN A 144     -16.717  18.515 -42.420  1.00  0.69           H  
ATOM   2255  HA  ASN A 144     -17.369  21.277 -42.337  1.00  0.69           H  
ATOM   2256 1HB  ASN A 144     -17.222  19.144 -40.196  1.00  0.69           H  
ATOM   2257 2HB  ASN A 144     -17.798  20.769 -39.881  1.00  0.69           H  
ATOM   2258 1HD2 ASN A 144     -20.633  18.489 -40.710  1.00  0.69           H  
ATOM   2259 2HD2 ASN A 144     -19.310  18.409 -39.593  1.00  0.69           H  
ATOM   2260  N   THR A 145     -14.471  20.529 -41.024  1.00  0.66           N  
ATOM   2261  CA  THR A 145     -13.259  21.122 -40.475  1.00  0.66           C  
ATOM   2262  C   THR A 145     -12.756  22.154 -41.486  1.00  0.66           C  
ATOM   2263  O   THR A 145     -12.443  23.295 -41.131  1.00  0.66           O  
ATOM   2264  CB  THR A 145     -12.181  20.042 -40.218  1.00  0.66           C  
ATOM   2265  OG1 THR A 145     -12.695  19.062 -39.297  1.00  0.66           O  
ATOM   2266  CG2 THR A 145     -10.922  20.628 -39.616  1.00  0.66           C  
ATOM   2267  H   THR A 145     -14.469  19.556 -41.293  1.00  0.66           H  
ATOM   2268  HA  THR A 145     -13.495  21.624 -39.536  1.00  0.66           H  
ATOM   2269  HB  THR A 145     -11.925  19.558 -41.157  1.00  0.66           H  
ATOM   2270  HG1 THR A 145     -13.151  19.505 -38.542  1.00  0.66           H  
ATOM   2271 1HG2 THR A 145     -10.194  19.827 -39.458  1.00  0.66           H  
ATOM   2272 2HG2 THR A 145     -10.515  21.351 -40.275  1.00  0.66           H  
ATOM   2273 3HG2 THR A 145     -11.161  21.093 -38.668  1.00  0.66           H  
ATOM   2274  N   ASP A 146     -12.722  21.770 -42.774  1.00  0.65           N  
ATOM   2275  CA  ASP A 146     -12.266  22.719 -43.790  1.00  0.65           C  
ATOM   2276  C   ASP A 146     -13.199  23.909 -43.950  1.00  0.65           C  
ATOM   2277  O   ASP A 146     -12.743  25.042 -44.156  1.00  0.65           O  
ATOM   2278  CB  ASP A 146     -12.048  22.086 -45.167  1.00  0.65           C  
ATOM   2279  CG  ASP A 146     -10.781  21.219 -45.252  1.00  0.65           C  
ATOM   2280  OD1 ASP A 146     -10.020  21.186 -44.316  1.00  0.65           O  
ATOM   2281  OD2 ASP A 146     -10.488  20.720 -46.315  1.00  0.65           O  
ATOM   2282  H   ASP A 146     -13.002  20.817 -43.024  1.00  0.65           H  
ATOM   2283  HA  ASP A 146     -11.307  23.110 -43.470  1.00  0.65           H  
ATOM   2284 1HB  ASP A 146     -12.917  21.458 -45.404  1.00  0.65           H  
ATOM   2285 2HB  ASP A 146     -11.996  22.862 -45.924  1.00  0.65           H  
ATOM   2286  N   VAL A 147     -14.505  23.680 -43.817  1.00  0.64           N  
ATOM   2287  CA  VAL A 147     -15.429  24.792 -43.962  1.00  0.64           C  
ATOM   2288  C   VAL A 147     -15.169  25.792 -42.838  1.00  0.64           C  
ATOM   2289  O   VAL A 147     -15.022  26.991 -43.096  1.00  0.64           O  
ATOM   2290  CB  VAL A 147     -16.891  24.321 -43.922  1.00  0.64           C  
ATOM   2291  CG1 VAL A 147     -17.790  25.502 -43.905  1.00  0.64           C  
ATOM   2292  CG2 VAL A 147     -17.198  23.464 -45.120  1.00  0.64           C  
ATOM   2293  H   VAL A 147     -14.846  22.730 -43.659  1.00  0.64           H  
ATOM   2294  HA  VAL A 147     -15.247  25.279 -44.920  1.00  0.64           H  
ATOM   2295  HB  VAL A 147     -17.053  23.753 -43.008  1.00  0.64           H  
ATOM   2296 1HG1 VAL A 147     -18.823  25.180 -43.857  1.00  0.64           H  
ATOM   2297 2HG1 VAL A 147     -17.553  26.103 -43.054  1.00  0.64           H  
ATOM   2298 3HG1 VAL A 147     -17.630  26.064 -44.790  1.00  0.64           H  
ATOM   2299 1HG2 VAL A 147     -18.235  23.131 -45.071  1.00  0.64           H  
ATOM   2300 2HG2 VAL A 147     -17.043  24.049 -46.011  1.00  0.64           H  
ATOM   2301 3HG2 VAL A 147     -16.548  22.604 -45.137  1.00  0.64           H  
ATOM   2302  N   LEU A 148     -15.033  25.301 -41.600  1.00  0.64           N  
ATOM   2303  CA  LEU A 148     -14.755  26.190 -40.481  1.00  0.64           C  
ATOM   2304  C   LEU A 148     -13.450  26.939 -40.623  1.00  0.64           C  
ATOM   2305  O   LEU A 148     -13.410  28.132 -40.359  1.00  0.64           O  
ATOM   2306  CB  LEU A 148     -14.728  25.426 -39.160  1.00  0.64           C  
ATOM   2307  CG  LEU A 148     -16.029  24.961 -38.634  1.00  0.64           C  
ATOM   2308  CD1 LEU A 148     -15.816  24.073 -37.499  1.00  0.64           C  
ATOM   2309  CD2 LEU A 148     -16.821  26.147 -38.165  1.00  0.64           C  
ATOM   2310  H   LEU A 148     -15.143  24.299 -41.428  1.00  0.64           H  
ATOM   2311  HA  LEU A 148     -15.560  26.924 -40.431  1.00  0.64           H  
ATOM   2312 1HB  LEU A 148     -14.133  24.534 -39.322  1.00  0.64           H  
ATOM   2313 2HB  LEU A 148     -14.241  26.032 -38.407  1.00  0.64           H  
ATOM   2314  HG  LEU A 148     -16.545  24.417 -39.405  1.00  0.64           H  
ATOM   2315 1HD1 LEU A 148     -16.776  23.744 -37.133  1.00  0.64           H  
ATOM   2316 2HD1 LEU A 148     -15.231  23.223 -37.832  1.00  0.64           H  
ATOM   2317 3HD1 LEU A 148     -15.281  24.594 -36.709  1.00  0.64           H  
ATOM   2318 1HD2 LEU A 148     -17.771  25.821 -37.772  1.00  0.64           H  
ATOM   2319 2HD2 LEU A 148     -16.287  26.620 -37.403  1.00  0.64           H  
ATOM   2320 3HD2 LEU A 148     -16.977  26.843 -38.980  1.00  0.64           H  
ATOM   2321  N   MET A 149     -12.385  26.293 -41.094  1.00  0.64           N  
ATOM   2322  CA  MET A 149     -11.130  27.030 -41.200  1.00  0.64           C  
ATOM   2323  C   MET A 149     -11.220  28.168 -42.212  1.00  0.64           C  
ATOM   2324  O   MET A 149     -10.710  29.268 -41.971  1.00  0.64           O  
ATOM   2325  CB  MET A 149      -9.998  26.085 -41.542  1.00  0.64           C  
ATOM   2326  CG  MET A 149      -9.639  25.184 -40.411  1.00  0.64           C  
ATOM   2327  SD  MET A 149      -8.208  24.286 -40.710  1.00  0.64           S  
ATOM   2328  CE  MET A 149      -8.819  23.254 -42.037  1.00  0.64           C  
ATOM   2329  H   MET A 149     -12.434  25.297 -41.321  1.00  0.64           H  
ATOM   2330  HA  MET A 149     -10.918  27.472 -40.227  1.00  0.64           H  
ATOM   2331 1HB  MET A 149     -10.300  25.457 -42.385  1.00  0.64           H  
ATOM   2332 2HB  MET A 149      -9.118  26.640 -41.846  1.00  0.64           H  
ATOM   2333 1HG  MET A 149      -9.499  25.765 -39.507  1.00  0.64           H  
ATOM   2334 2HG  MET A 149     -10.442  24.488 -40.252  1.00  0.64           H  
ATOM   2335 1HE  MET A 149      -8.046  22.572 -42.380  1.00  0.64           H  
ATOM   2336 2HE  MET A 149      -9.662  22.689 -41.707  1.00  0.64           H  
ATOM   2337 3HE  MET A 149      -9.132  23.885 -42.863  1.00  0.64           H  
ATOM   2338  N   GLY A 150     -11.922  27.933 -43.320  1.00  0.66           N  
ATOM   2339  CA  GLY A 150     -12.117  28.974 -44.326  1.00  0.66           C  
ATOM   2340  C   GLY A 150     -12.875  30.148 -43.720  1.00  0.66           C  
ATOM   2341  O   GLY A 150     -12.469  31.315 -43.847  1.00  0.66           O  
ATOM   2342  H   GLY A 150     -12.321  27.005 -43.484  1.00  0.66           H  
ATOM   2343 1HA  GLY A 150     -11.163  29.322 -44.700  1.00  0.66           H  
ATOM   2344 2HA  GLY A 150     -12.661  28.565 -45.174  1.00  0.66           H  
ATOM   2345  N   LEU A 151     -13.981  29.830 -43.052  1.00  0.67           N  
ATOM   2346  CA  LEU A 151     -14.826  30.844 -42.455  1.00  0.67           C  
ATOM   2347  C   LEU A 151     -14.091  31.598 -41.363  1.00  0.67           C  
ATOM   2348  O   LEU A 151     -14.220  32.819 -41.249  1.00  0.67           O  
ATOM   2349  CB  LEU A 151     -16.056  30.166 -41.861  1.00  0.67           C  
ATOM   2350  CG  LEU A 151     -16.978  29.541 -42.884  1.00  0.67           C  
ATOM   2351  CD1 LEU A 151     -18.029  28.749 -42.139  1.00  0.67           C  
ATOM   2352  CD2 LEU A 151     -17.544  30.628 -43.803  1.00  0.67           C  
ATOM   2353  H   LEU A 151     -14.252  28.847 -42.973  1.00  0.67           H  
ATOM   2354  HA  LEU A 151     -15.128  31.547 -43.229  1.00  0.67           H  
ATOM   2355 1HB  LEU A 151     -15.722  29.377 -41.184  1.00  0.67           H  
ATOM   2356 2HB  LEU A 151     -16.623  30.897 -41.287  1.00  0.67           H  
ATOM   2357  HG  LEU A 151     -16.425  28.850 -43.491  1.00  0.67           H  
ATOM   2358 1HD1 LEU A 151     -18.684  28.253 -42.848  1.00  0.67           H  
ATOM   2359 2HD1 LEU A 151     -17.530  28.003 -41.529  1.00  0.67           H  
ATOM   2360 3HD1 LEU A 151     -18.608  29.410 -41.498  1.00  0.67           H  
ATOM   2361 1HD2 LEU A 151     -18.191  30.175 -44.553  1.00  0.67           H  
ATOM   2362 2HD2 LEU A 151     -18.111  31.349 -43.214  1.00  0.67           H  
ATOM   2363 3HD2 LEU A 151     -16.723  31.138 -44.302  1.00  0.67           H  
ATOM   2364  N   PHE A 152     -13.292  30.885 -40.572  1.00  0.69           N  
ATOM   2365  CA  PHE A 152     -12.571  31.517 -39.491  1.00  0.69           C  
ATOM   2366  C   PHE A 152     -11.555  32.476 -40.008  1.00  0.69           C  
ATOM   2367  O   PHE A 152     -11.413  33.561 -39.470  1.00  0.69           O  
ATOM   2368  CB  PHE A 152     -11.884  30.509 -38.608  1.00  0.69           C  
ATOM   2369  CG  PHE A 152     -12.832  29.774 -37.847  1.00  0.69           C  
ATOM   2370  CD1 PHE A 152     -14.110  30.218 -37.827  1.00  0.69           C  
ATOM   2371  CD2 PHE A 152     -12.496  28.657 -37.155  1.00  0.69           C  
ATOM   2372  CE1 PHE A 152     -15.042  29.578 -37.144  1.00  0.69           C  
ATOM   2373  CE2 PHE A 152     -13.444  28.007 -36.444  1.00  0.69           C  
ATOM   2374  CZ  PHE A 152     -14.714  28.489 -36.452  1.00  0.69           C  
ATOM   2375  H   PHE A 152     -13.213  29.882 -40.700  1.00  0.69           H  
ATOM   2376  HA  PHE A 152     -13.281  32.075 -38.885  1.00  0.69           H  
ATOM   2377 1HB  PHE A 152     -11.284  29.819 -39.203  1.00  0.69           H  
ATOM   2378 2HB  PHE A 152     -11.243  31.038 -37.929  1.00  0.69           H  
ATOM   2379  HD1 PHE A 152     -14.361  31.096 -38.393  1.00  0.69           H  
ATOM   2380  HD2 PHE A 152     -11.471  28.302 -37.181  1.00  0.69           H  
ATOM   2381  HE1 PHE A 152     -16.062  29.935 -37.153  1.00  0.69           H  
ATOM   2382  HE2 PHE A 152     -13.201  27.110 -35.878  1.00  0.69           H  
ATOM   2383  HZ  PHE A 152     -15.468  28.005 -35.923  1.00  0.69           H  
ATOM   2384  N   LYS A 153     -10.860  32.119 -41.073  1.00  0.70           N  
ATOM   2385  CA  LYS A 153      -9.879  33.037 -41.605  1.00  0.70           C  
ATOM   2386  C   LYS A 153     -10.563  34.376 -41.916  1.00  0.70           C  
ATOM   2387  O   LYS A 153     -10.082  35.440 -41.514  1.00  0.70           O  
ATOM   2388  CB  LYS A 153      -9.208  32.408 -42.823  1.00  0.70           C  
ATOM   2389  CG  LYS A 153      -8.138  33.234 -43.472  1.00  0.70           C  
ATOM   2390  CD  LYS A 153      -7.489  32.435 -44.578  1.00  0.70           C  
ATOM   2391  CE  LYS A 153      -6.520  33.269 -45.396  1.00  0.70           C  
ATOM   2392  NZ  LYS A 153      -5.873  32.457 -46.441  1.00  0.70           N  
ATOM   2393  H   LYS A 153     -10.988  31.199 -41.501  1.00  0.70           H  
ATOM   2394  HA  LYS A 153      -9.117  33.216 -40.853  1.00  0.70           H  
ATOM   2395 1HB  LYS A 153      -8.768  31.451 -42.543  1.00  0.70           H  
ATOM   2396 2HB  LYS A 153      -9.966  32.194 -43.580  1.00  0.70           H  
ATOM   2397 1HG  LYS A 153      -8.577  34.144 -43.890  1.00  0.70           H  
ATOM   2398 2HG  LYS A 153      -7.383  33.509 -42.737  1.00  0.70           H  
ATOM   2399 1HD  LYS A 153      -6.944  31.589 -44.149  1.00  0.70           H  
ATOM   2400 2HD  LYS A 153      -8.260  32.036 -45.244  1.00  0.70           H  
ATOM   2401 1HE  LYS A 153      -7.074  34.074 -45.872  1.00  0.70           H  
ATOM   2402 2HE  LYS A 153      -5.752  33.693 -44.749  1.00  0.70           H  
ATOM   2403 1HZ  LYS A 153      -5.251  33.008 -46.993  1.00  0.70           H  
ATOM   2404 2HZ  LYS A 153      -5.344  31.709 -45.977  1.00  0.70           H  
ATOM   2405 3HZ  LYS A 153      -6.613  32.058 -47.036  1.00  0.70           H  
ATOM   2406  N   LYS A 154     -11.725  34.322 -42.576  1.00  0.72           N  
ATOM   2407  CA  LYS A 154     -12.452  35.551 -42.893  1.00  0.72           C  
ATOM   2408  C   LYS A 154     -12.910  36.288 -41.608  1.00  0.72           C  
ATOM   2409  O   LYS A 154     -12.813  37.519 -41.503  1.00  0.72           O  
ATOM   2410  CB  LYS A 154     -13.621  35.233 -43.831  1.00  0.72           C  
ATOM   2411  CG  LYS A 154     -14.378  36.448 -44.339  1.00  0.72           C  
ATOM   2412  CD  LYS A 154     -15.422  36.062 -45.390  1.00  0.72           C  
ATOM   2413  CE  LYS A 154     -16.167  37.289 -45.910  1.00  0.72           C  
ATOM   2414  NZ  LYS A 154     -17.148  36.937 -46.978  1.00  0.72           N  
ATOM   2415  H   LYS A 154     -12.088  33.413 -42.880  1.00  0.72           H  
ATOM   2416  HA  LYS A 154     -11.772  36.219 -43.425  1.00  0.72           H  
ATOM   2417 1HB  LYS A 154     -13.250  34.677 -44.692  1.00  0.72           H  
ATOM   2418 2HB  LYS A 154     -14.331  34.586 -43.309  1.00  0.72           H  
ATOM   2419 1HG  LYS A 154     -14.872  36.922 -43.510  1.00  0.72           H  
ATOM   2420 2HG  LYS A 154     -13.675  37.159 -44.774  1.00  0.72           H  
ATOM   2421 1HD  LYS A 154     -14.931  35.563 -46.227  1.00  0.72           H  
ATOM   2422 2HD  LYS A 154     -16.142  35.371 -44.948  1.00  0.72           H  
ATOM   2423 1HE  LYS A 154     -16.699  37.756 -45.081  1.00  0.72           H  
ATOM   2424 2HE  LYS A 154     -15.446  38.000 -46.311  1.00  0.72           H  
ATOM   2425 1HZ  LYS A 154     -17.620  37.773 -47.293  1.00  0.72           H  
ATOM   2426 2HZ  LYS A 154     -16.663  36.513 -47.756  1.00  0.72           H  
ATOM   2427 3HZ  LYS A 154     -17.830  36.285 -46.613  1.00  0.72           H  
ATOM   2428  N   ILE A 155     -13.400  35.540 -40.610  1.00  0.73           N  
ATOM   2429  CA  ILE A 155     -13.850  36.179 -39.371  1.00  0.73           C  
ATOM   2430  C   ILE A 155     -12.709  36.858 -38.640  1.00  0.73           C  
ATOM   2431  O   ILE A 155     -12.861  37.987 -38.180  1.00  0.73           O  
ATOM   2432  CB  ILE A 155     -14.496  35.212 -38.374  1.00  0.73           C  
ATOM   2433  CG1 ILE A 155     -15.807  34.693 -38.893  1.00  0.73           C  
ATOM   2434  CG2 ILE A 155     -14.710  35.935 -37.071  1.00  0.73           C  
ATOM   2435  CD1 ILE A 155     -16.362  33.564 -38.069  1.00  0.73           C  
ATOM   2436  H   ILE A 155     -13.477  34.528 -40.725  1.00  0.73           H  
ATOM   2437  HA  ILE A 155     -14.588  36.935 -39.620  1.00  0.73           H  
ATOM   2438  HB  ILE A 155     -13.838  34.361 -38.214  1.00  0.73           H  
ATOM   2439 1HG1 ILE A 155     -16.526  35.504 -38.898  1.00  0.73           H  
ATOM   2440 2HG1 ILE A 155     -15.673  34.343 -39.911  1.00  0.73           H  
ATOM   2441 1HG2 ILE A 155     -15.162  35.251 -36.356  1.00  0.73           H  
ATOM   2442 2HG2 ILE A 155     -13.760  36.292 -36.686  1.00  0.73           H  
ATOM   2443 3HG2 ILE A 155     -15.378  36.783 -37.228  1.00  0.73           H  
ATOM   2444 1HD1 ILE A 155     -17.310  33.232 -38.490  1.00  0.73           H  
ATOM   2445 2HD1 ILE A 155     -15.673  32.751 -38.062  1.00  0.73           H  
ATOM   2446 3HD1 ILE A 155     -16.523  33.914 -37.054  1.00  0.73           H  
ATOM   2447  N   LEU A 156     -11.572  36.181 -38.551  1.00  0.74           N  
ATOM   2448  CA  LEU A 156     -10.402  36.674 -37.840  1.00  0.74           C  
ATOM   2449  C   LEU A 156      -9.919  37.977 -38.449  1.00  0.74           C  
ATOM   2450  O   LEU A 156      -9.480  38.874 -37.722  1.00  0.74           O  
ATOM   2451  CB  LEU A 156      -9.300  35.619 -37.934  1.00  0.74           C  
ATOM   2452  CG  LEU A 156      -9.534  34.334 -37.147  1.00  0.74           C  
ATOM   2453  CD1 LEU A 156      -8.544  33.354 -37.572  1.00  0.74           C  
ATOM   2454  CD2 LEU A 156      -9.373  34.595 -35.703  1.00  0.74           C  
ATOM   2455  H   LEU A 156     -11.525  35.262 -38.976  1.00  0.74           H  
ATOM   2456  HA  LEU A 156     -10.666  36.843 -36.798  1.00  0.74           H  
ATOM   2457 1HB  LEU A 156      -9.182  35.342 -38.983  1.00  0.74           H  
ATOM   2458 2HB  LEU A 156      -8.366  36.057 -37.586  1.00  0.74           H  
ATOM   2459  HG  LEU A 156     -10.527  33.955 -37.325  1.00  0.74           H  
ATOM   2460 1HD1 LEU A 156      -8.680  32.459 -37.021  1.00  0.74           H  
ATOM   2461 2HD1 LEU A 156      -8.652  33.151 -38.627  1.00  0.74           H  
ATOM   2462 3HD1 LEU A 156      -7.583  33.772 -37.375  1.00  0.74           H  
ATOM   2463 1HD2 LEU A 156      -9.527  33.680 -35.138  1.00  0.74           H  
ATOM   2464 2HD2 LEU A 156      -8.374  34.969 -35.510  1.00  0.74           H  
ATOM   2465 3HD2 LEU A 156     -10.095  35.334 -35.395  1.00  0.74           H  
ATOM   2466  N   GLN A 157     -10.001  38.092 -39.778  1.00  0.74           N  
ATOM   2467  CA  GLN A 157      -9.617  39.321 -40.457  1.00  0.74           C  
ATOM   2468  C   GLN A 157     -10.551  40.467 -40.056  1.00  0.74           C  
ATOM   2469  O   GLN A 157     -10.109  41.602 -39.866  1.00  0.74           O  
ATOM   2470  CB  GLN A 157      -9.650  39.110 -41.974  1.00  0.74           C  
ATOM   2471  CG  GLN A 157      -8.560  38.186 -42.492  1.00  0.74           C  
ATOM   2472  CD  GLN A 157      -8.718  37.843 -43.968  1.00  0.74           C  
ATOM   2473  OE1 GLN A 157      -9.797  37.981 -44.557  1.00  0.74           O  
ATOM   2474  NE2 GLN A 157      -7.632  37.385 -44.578  1.00  0.74           N  
ATOM   2475  H   GLN A 157     -10.320  37.293 -40.335  1.00  0.74           H  
ATOM   2476  HA  GLN A 157      -8.604  39.582 -40.155  1.00  0.74           H  
ATOM   2477 1HB  GLN A 157     -10.611  38.680 -42.256  1.00  0.74           H  
ATOM   2478 2HB  GLN A 157      -9.559  40.069 -42.478  1.00  0.74           H  
ATOM   2479 1HG  GLN A 157      -7.602  38.686 -42.366  1.00  0.74           H  
ATOM   2480 2HG  GLN A 157      -8.568  37.270 -41.917  1.00  0.74           H  
ATOM   2481 1HE2 GLN A 157      -7.669  37.143 -45.547  1.00  0.74           H  
ATOM   2482 2HE2 GLN A 157      -6.778  37.286 -44.068  1.00  0.74           H  
ATOM   2483  N   ARG A 158     -11.847  40.153 -39.908  1.00  0.74           N  
ATOM   2484  CA  ARG A 158     -12.859  41.138 -39.525  1.00  0.74           C  
ATOM   2485  C   ARG A 158     -12.971  41.374 -38.008  1.00  0.74           C  
ATOM   2486  O   ARG A 158     -13.529  42.390 -37.569  1.00  0.74           O  
ATOM   2487  CB  ARG A 158     -14.216  40.709 -40.048  1.00  0.74           C  
ATOM   2488  CG  ARG A 158     -14.328  40.684 -41.564  1.00  0.74           C  
ATOM   2489  CD  ARG A 158     -15.646  40.174 -42.009  1.00  0.74           C  
ATOM   2490  NE  ARG A 158     -15.834  38.776 -41.678  1.00  0.74           N  
ATOM   2491  CZ  ARG A 158     -17.005  38.119 -41.824  1.00  0.74           C  
ATOM   2492  NH1 ARG A 158     -18.054  38.759 -42.290  1.00  0.74           N  
ATOM   2493  NH2 ARG A 158     -17.106  36.844 -41.511  1.00  0.74           N  
ATOM   2494  H   ARG A 158     -12.147  39.196 -40.110  1.00  0.74           H  
ATOM   2495  HA  ARG A 158     -12.596  42.084 -39.997  1.00  0.74           H  
ATOM   2496 1HB  ARG A 158     -14.433  39.701 -39.686  1.00  0.74           H  
ATOM   2497 2HB  ARG A 158     -14.989  41.369 -39.659  1.00  0.74           H  
ATOM   2498 1HG  ARG A 158     -14.192  41.689 -41.959  1.00  0.74           H  
ATOM   2499 2HG  ARG A 158     -13.554  40.025 -41.967  1.00  0.74           H  
ATOM   2500 1HD  ARG A 158     -16.438  40.746 -41.526  1.00  0.74           H  
ATOM   2501 2HD  ARG A 158     -15.727  40.281 -43.090  1.00  0.74           H  
ATOM   2502  HE  ARG A 158     -15.030  38.262 -41.320  1.00  0.74           H  
ATOM   2503 1HH1 ARG A 158     -17.983  39.739 -42.525  1.00  0.74           H  
ATOM   2504 2HH1 ARG A 158     -18.935  38.278 -42.394  1.00  0.74           H  
ATOM   2505 1HH2 ARG A 158     -16.307  36.346 -41.146  1.00  0.74           H  
ATOM   2506 2HH2 ARG A 158     -17.987  36.363 -41.630  1.00  0.74           H  
ATOM   2507  N   ARG A 159     -12.474  40.432 -37.209  1.00  0.73           N  
ATOM   2508  CA  ARG A 159     -12.551  40.519 -35.756  1.00  0.73           C  
ATOM   2509  C   ARG A 159     -11.197  40.245 -35.118  1.00  0.73           C  
ATOM   2510  O   ARG A 159     -10.891  39.121 -34.720  1.00  0.73           O  
ATOM   2511  CB  ARG A 159     -13.575  39.536 -35.204  1.00  0.73           C  
ATOM   2512  CG  ARG A 159     -15.014  39.801 -35.607  1.00  0.73           C  
ATOM   2513  CD  ARG A 159     -15.523  41.032 -34.951  1.00  0.73           C  
ATOM   2514  NE  ARG A 159     -16.903  41.281 -35.253  1.00  0.73           N  
ATOM   2515  CZ  ARG A 159     -17.363  41.998 -36.301  1.00  0.73           C  
ATOM   2516  NH1 ARG A 159     -16.531  42.562 -37.176  1.00  0.73           N  
ATOM   2517  NH2 ARG A 159     -18.669  42.140 -36.454  1.00  0.73           N  
ATOM   2518  H   ARG A 159     -12.065  39.603 -37.630  1.00  0.73           H  
ATOM   2519  HA  ARG A 159     -12.860  41.527 -35.486  1.00  0.73           H  
ATOM   2520 1HB  ARG A 159     -13.322  38.530 -35.539  1.00  0.73           H  
ATOM   2521 2HB  ARG A 159     -13.534  39.536 -34.116  1.00  0.73           H  
ATOM   2522 1HG  ARG A 159     -15.091  39.914 -36.686  1.00  0.73           H  
ATOM   2523 2HG  ARG A 159     -15.642  38.960 -35.288  1.00  0.73           H  
ATOM   2524 1HD  ARG A 159     -15.436  40.924 -33.871  1.00  0.73           H  
ATOM   2525 2HD  ARG A 159     -14.941  41.890 -35.282  1.00  0.73           H  
ATOM   2526  HE  ARG A 159     -17.596  40.859 -34.611  1.00  0.73           H  
ATOM   2527 1HH1 ARG A 159     -15.507  42.466 -37.087  1.00  0.73           H  
ATOM   2528 2HH1 ARG A 159     -16.907  43.091 -37.947  1.00  0.73           H  
ATOM   2529 1HH2 ARG A 159     -19.311  41.703 -35.789  1.00  0.73           H  
ATOM   2530 2HH2 ARG A 159     -19.037  42.654 -37.233  1.00  0.73           H  
ATOM   2531  N   ARG A 160     -10.406  41.302 -34.954  1.00  0.71           N  
ATOM   2532  CA  ARG A 160      -9.025  41.197 -34.473  1.00  0.71           C  
ATOM   2533  C   ARG A 160      -8.895  40.624 -33.061  1.00  0.71           C  
ATOM   2534  O   ARG A 160      -7.837  40.129 -32.673  1.00  0.71           O  
ATOM   2535  CB  ARG A 160      -8.327  42.534 -34.564  1.00  0.71           C  
ATOM   2536  CG  ARG A 160      -8.144  43.008 -36.002  1.00  0.71           C  
ATOM   2537  CD  ARG A 160      -7.303  42.044 -36.787  1.00  0.71           C  
ATOM   2538  NE  ARG A 160      -7.061  42.499 -38.143  1.00  0.71           N  
ATOM   2539  CZ  ARG A 160      -6.467  41.763 -39.106  1.00  0.71           C  
ATOM   2540  NH1 ARG A 160      -6.057  40.533 -38.852  1.00  0.71           N  
ATOM   2541  NH2 ARG A 160      -6.293  42.281 -40.314  1.00  0.71           N  
ATOM   2542  H   ARG A 160     -10.744  42.204 -35.260  1.00  0.71           H  
ATOM   2543  HA  ARG A 160      -8.500  40.542 -35.157  1.00  0.71           H  
ATOM   2544 1HB  ARG A 160      -8.896  43.288 -34.020  1.00  0.71           H  
ATOM   2545 2HB  ARG A 160      -7.342  42.464 -34.102  1.00  0.71           H  
ATOM   2546 1HG  ARG A 160      -9.119  43.076 -36.489  1.00  0.71           H  
ATOM   2547 2HG  ARG A 160      -7.659  43.984 -36.013  1.00  0.71           H  
ATOM   2548 1HD  ARG A 160      -6.342  41.903 -36.295  1.00  0.71           H  
ATOM   2549 2HD  ARG A 160      -7.822  41.082 -36.846  1.00  0.71           H  
ATOM   2550  HE  ARG A 160      -7.364  43.430 -38.385  1.00  0.71           H  
ATOM   2551 1HH1 ARG A 160      -6.187  40.112 -37.915  1.00  0.71           H  
ATOM   2552 2HH1 ARG A 160      -5.614  39.992 -39.575  1.00  0.71           H  
ATOM   2553 1HH2 ARG A 160      -6.608  43.222 -40.509  1.00  0.71           H  
ATOM   2554 2HH2 ARG A 160      -5.849  41.737 -41.038  1.00  0.71           H  
ATOM   2555  N   ASP A 161      -9.967  40.717 -32.283  1.00  0.69           N  
ATOM   2556  CA  ASP A 161      -9.977  40.218 -30.916  1.00  0.69           C  
ATOM   2557  C   ASP A 161     -10.230  38.704 -30.844  1.00  0.69           C  
ATOM   2558  O   ASP A 161     -10.128  38.115 -29.767  1.00  0.69           O  
ATOM   2559  CB  ASP A 161     -11.041  40.947 -30.100  1.00  0.69           C  
ATOM   2560  CG  ASP A 161     -10.711  42.420 -29.865  1.00  0.69           C  
ATOM   2561  OD1 ASP A 161      -9.555  42.776 -29.884  1.00  0.69           O  
ATOM   2562  OD2 ASP A 161     -11.628  43.179 -29.682  1.00  0.69           O  
ATOM   2563  H   ASP A 161     -10.801  41.137 -32.660  1.00  0.69           H  
ATOM   2564  HA  ASP A 161      -9.001  40.418 -30.472  1.00  0.69           H  
ATOM   2565 1HB  ASP A 161     -11.999  40.878 -30.615  1.00  0.69           H  
ATOM   2566 2HB  ASP A 161     -11.154  40.455 -29.134  1.00  0.69           H  
ATOM   2567  N   LEU A 162     -10.584  38.075 -31.970  1.00  0.66           N  
ATOM   2568  CA  LEU A 162     -10.844  36.636 -31.968  1.00  0.66           C  
ATOM   2569  C   LEU A 162      -9.572  35.852 -32.204  1.00  0.66           C  
ATOM   2570  O   LEU A 162      -8.830  36.096 -33.164  1.00  0.66           O  
ATOM   2571  CB  LEU A 162     -11.865  36.225 -33.049  1.00  0.66           C  
ATOM   2572  CG  LEU A 162     -12.164  34.672 -33.167  1.00  0.66           C  
ATOM   2573  CD1 LEU A 162     -12.847  34.181 -31.898  1.00  0.66           C  
ATOM   2574  CD2 LEU A 162     -13.040  34.405 -34.397  1.00  0.66           C  
ATOM   2575  H   LEU A 162     -10.652  38.581 -32.852  1.00  0.66           H  
ATOM   2576  HA  LEU A 162     -11.241  36.355 -30.992  1.00  0.66           H  
ATOM   2577 1HB  LEU A 162     -12.810  36.718 -32.829  1.00  0.66           H  
ATOM   2578 2HB  LEU A 162     -11.515  36.587 -34.015  1.00  0.66           H  
ATOM   2579  HG  LEU A 162     -11.226  34.130 -33.267  1.00  0.66           H  
ATOM   2580 1HD1 LEU A 162     -13.034  33.120 -31.974  1.00  0.66           H  
ATOM   2581 2HD1 LEU A 162     -12.208  34.370 -31.047  1.00  0.66           H  
ATOM   2582 3HD1 LEU A 162     -13.792  34.706 -31.769  1.00  0.66           H  
ATOM   2583 1HD2 LEU A 162     -13.240  33.342 -34.485  1.00  0.66           H  
ATOM   2584 2HD2 LEU A 162     -13.983  34.943 -34.284  1.00  0.66           H  
ATOM   2585 3HD2 LEU A 162     -12.524  34.749 -35.291  1.00  0.66           H  
ATOM   2586  N   LYS A 163      -9.310  34.906 -31.317  1.00  0.63           N  
ATOM   2587  CA  LYS A 163      -8.159  34.046 -31.502  1.00  0.63           C  
ATOM   2588  C   LYS A 163      -8.623  32.674 -31.979  1.00  0.63           C  
ATOM   2589  O   LYS A 163      -9.734  32.238 -31.662  1.00  0.63           O  
ATOM   2590  CB  LYS A 163      -7.354  33.952 -30.213  1.00  0.63           C  
ATOM   2591  CG  LYS A 163      -6.751  35.282 -29.773  1.00  0.63           C  
ATOM   2592  CD  LYS A 163      -5.942  35.112 -28.527  1.00  0.63           C  
ATOM   2593  CE  LYS A 163      -5.288  36.409 -28.077  1.00  0.63           C  
ATOM   2594  NZ  LYS A 163      -4.341  36.907 -29.082  1.00  0.63           N  
ATOM   2595  H   LYS A 163      -9.920  34.787 -30.503  1.00  0.63           H  
ATOM   2596  HA  LYS A 163      -7.517  34.468 -32.275  1.00  0.63           H  
ATOM   2597 1HB  LYS A 163      -7.996  33.593 -29.410  1.00  0.63           H  
ATOM   2598 2HB  LYS A 163      -6.542  33.231 -30.341  1.00  0.63           H  
ATOM   2599 1HG  LYS A 163      -6.112  35.672 -30.563  1.00  0.63           H  
ATOM   2600 2HG  LYS A 163      -7.554  36.001 -29.588  1.00  0.63           H  
ATOM   2601 1HD  LYS A 163      -6.573  34.725 -27.724  1.00  0.63           H  
ATOM   2602 2HD  LYS A 163      -5.157  34.392 -28.728  1.00  0.63           H  
ATOM   2603 1HE  LYS A 163      -6.038  37.170 -27.869  1.00  0.63           H  
ATOM   2604 2HE  LYS A 163      -4.732  36.200 -27.181  1.00  0.63           H  
ATOM   2605 1HZ  LYS A 163      -3.831  37.734 -28.765  1.00  0.63           H  
ATOM   2606 2HZ  LYS A 163      -3.656  36.166 -29.225  1.00  0.63           H  
ATOM   2607 3HZ  LYS A 163      -4.812  37.111 -29.942  1.00  0.63           H  
ATOM   2608  N   LEU A 164      -7.768  32.011 -32.732  1.00  0.62           N  
ATOM   2609  CA  LEU A 164      -8.012  30.677 -33.248  1.00  0.62           C  
ATOM   2610  C   LEU A 164      -6.813  29.779 -33.045  1.00  0.62           C  
ATOM   2611  O   LEU A 164      -5.705  30.118 -33.462  1.00  0.62           O  
ATOM   2612  CB  LEU A 164      -8.312  30.739 -34.738  1.00  0.62           C  
ATOM   2613  CG  LEU A 164      -8.477  29.402 -35.463  1.00  0.62           C  
ATOM   2614  CD1 LEU A 164      -9.698  28.695 -34.948  1.00  0.62           C  
ATOM   2615  CD2 LEU A 164      -8.568  29.661 -36.931  1.00  0.62           C  
ATOM   2616  H   LEU A 164      -6.892  32.461 -32.960  1.00  0.62           H  
ATOM   2617  HA  LEU A 164      -8.865  30.261 -32.732  1.00  0.62           H  
ATOM   2618 1HB  LEU A 164      -9.236  31.296 -34.872  1.00  0.62           H  
ATOM   2619 2HB  LEU A 164      -7.518  31.276 -35.206  1.00  0.62           H  
ATOM   2620  HG  LEU A 164      -7.615  28.761 -35.266  1.00  0.62           H  
ATOM   2621 1HD1 LEU A 164      -9.801  27.752 -35.462  1.00  0.62           H  
ATOM   2622 2HD1 LEU A 164      -9.588  28.514 -33.901  1.00  0.62           H  
ATOM   2623 3HD1 LEU A 164     -10.575  29.308 -35.117  1.00  0.62           H  
ATOM   2624 1HD2 LEU A 164      -8.693  28.736 -37.462  1.00  0.62           H  
ATOM   2625 2HD2 LEU A 164      -9.403  30.283 -37.118  1.00  0.62           H  
ATOM   2626 3HD2 LEU A 164      -7.656  30.158 -37.267  1.00  0.62           H  
ATOM   2627  N   ILE A 165      -7.028  28.649 -32.410  1.00  0.64           N  
ATOM   2628  CA  ILE A 165      -5.930  27.743 -32.210  1.00  0.64           C  
ATOM   2629  C   ILE A 165      -6.255  26.449 -32.917  1.00  0.64           C  
ATOM   2630  O   ILE A 165      -7.348  25.915 -32.778  1.00  0.64           O  
ATOM   2631  CB  ILE A 165      -5.642  27.523 -30.722  1.00  0.64           C  
ATOM   2632  CG1 ILE A 165      -5.344  28.892 -30.078  1.00  0.64           C  
ATOM   2633  CG2 ILE A 165      -4.405  26.607 -30.600  1.00  0.64           C  
ATOM   2634  CD1 ILE A 165      -5.308  28.857 -28.623  1.00  0.64           C  
ATOM   2635  H   ILE A 165      -7.963  28.434 -32.073  1.00  0.64           H  
ATOM   2636  HA  ILE A 165      -5.038  28.161 -32.659  1.00  0.64           H  
ATOM   2637  HB  ILE A 165      -6.486  27.083 -30.226  1.00  0.64           H  
ATOM   2638 1HG1 ILE A 165      -4.393  29.264 -30.446  1.00  0.64           H  
ATOM   2639 2HG1 ILE A 165      -6.123  29.594 -30.359  1.00  0.64           H  
ATOM   2640 1HG2 ILE A 165      -4.137  26.458 -29.577  1.00  0.64           H  
ATOM   2641 2HG2 ILE A 165      -4.610  25.642 -31.062  1.00  0.64           H  
ATOM   2642 3HG2 ILE A 165      -3.569  27.081 -31.114  1.00  0.64           H  
ATOM   2643 1HD1 ILE A 165      -5.115  29.853 -28.236  1.00  0.64           H  
ATOM   2644 2HD1 ILE A 165      -6.267  28.506 -28.263  1.00  0.64           H  
ATOM   2645 3HD1 ILE A 165      -4.525  28.184 -28.312  1.00  0.64           H  
ATOM   2646  N   ILE A 166      -5.332  25.992 -33.726  1.00  0.70           N  
ATOM   2647  CA  ILE A 166      -5.507  24.761 -34.470  1.00  0.70           C  
ATOM   2648  C   ILE A 166      -4.596  23.726 -33.851  1.00  0.70           C  
ATOM   2649  O   ILE A 166      -3.410  24.009 -33.708  1.00  0.70           O  
ATOM   2650  CB  ILE A 166      -5.080  24.978 -35.936  1.00  0.70           C  
ATOM   2651  CG1 ILE A 166      -5.839  26.132 -36.598  1.00  0.70           C  
ATOM   2652  CG2 ILE A 166      -5.244  23.744 -36.732  1.00  0.70           C  
ATOM   2653  CD1 ILE A 166      -7.320  25.927 -36.659  1.00  0.70           C  
ATOM   2654  H   ILE A 166      -4.456  26.512 -33.796  1.00  0.70           H  
ATOM   2655  HA  ILE A 166      -6.541  24.421 -34.409  1.00  0.70           H  
ATOM   2656  HB  ILE A 166      -4.039  25.248 -35.940  1.00  0.70           H  
ATOM   2657 1HG1 ILE A 166      -5.632  27.060 -36.054  1.00  0.70           H  
ATOM   2658 2HG1 ILE A 166      -5.464  26.241 -37.611  1.00  0.70           H  
ATOM   2659 1HG2 ILE A 166      -4.901  23.919 -37.742  1.00  0.70           H  
ATOM   2660 2HG2 ILE A 166      -4.668  22.932 -36.288  1.00  0.70           H  
ATOM   2661 3HG2 ILE A 166      -6.293  23.495 -36.738  1.00  0.70           H  
ATOM   2662 1HD1 ILE A 166      -7.779  26.760 -37.150  1.00  0.70           H  
ATOM   2663 2HD1 ILE A 166      -7.546  25.016 -37.216  1.00  0.70           H  
ATOM   2664 3HD1 ILE A 166      -7.707  25.846 -35.649  1.00  0.70           H  
ATOM   2665  N   THR A 167      -5.099  22.548 -33.488  1.00  0.80           N  
ATOM   2666  CA  THR A 167      -4.149  21.582 -32.949  1.00  0.80           C  
ATOM   2667  C   THR A 167      -4.043  20.457 -33.959  1.00  0.80           C  
ATOM   2668  O   THR A 167      -5.029  20.140 -34.633  1.00  0.80           O  
ATOM   2669  CB  THR A 167      -4.548  21.031 -31.547  1.00  0.80           C  
ATOM   2670  OG1 THR A 167      -5.717  20.185 -31.596  1.00  0.80           O  
ATOM   2671  CG2 THR A 167      -4.881  22.231 -30.623  1.00  0.80           C  
ATOM   2672  H   THR A 167      -6.096  22.344 -33.592  1.00  0.80           H  
ATOM   2673  HA  THR A 167      -3.173  22.043 -32.854  1.00  0.80           H  
ATOM   2674  HB  THR A 167      -3.720  20.479 -31.126  1.00  0.80           H  
ATOM   2675  HG1 THR A 167      -6.253  20.282 -30.747  1.00  0.80           H  
ATOM   2676 1HG2 THR A 167      -5.151  21.861 -29.630  1.00  0.80           H  
ATOM   2677 2HG2 THR A 167      -4.033  22.888 -30.542  1.00  0.80           H  
ATOM   2678 3HG2 THR A 167      -5.725  22.783 -31.042  1.00  0.80           H  
ATOM   2679  N   SER A 168      -2.877  19.822 -34.039  1.00  0.92           N  
ATOM   2680  CA  SER A 168      -2.706  18.709 -34.969  1.00  0.92           C  
ATOM   2681  C   SER A 168      -1.597  17.726 -34.599  1.00  0.92           C  
ATOM   2682  O   SER A 168      -0.601  18.091 -33.968  1.00  0.92           O  
ATOM   2683  CB  SER A 168      -2.394  19.278 -36.339  1.00  0.92           C  
ATOM   2684  OG  SER A 168      -1.160  19.947 -36.327  1.00  0.92           O  
ATOM   2685  H   SER A 168      -2.101  20.162 -33.467  1.00  0.92           H  
ATOM   2686  HA  SER A 168      -3.646  18.155 -35.011  1.00  0.92           H  
ATOM   2687 1HB  SER A 168      -2.351  18.464 -37.059  1.00  0.92           H  
ATOM   2688 2HB  SER A 168      -3.184  19.957 -36.658  1.00  0.92           H  
ATOM   2689  HG  SER A 168      -1.300  20.752 -35.821  1.00  0.92           H  
ATOM   2690  N   ALA A 169      -1.703  16.501 -35.120  1.00  1.04           N  
ATOM   2691  CA  ALA A 169      -0.655  15.491 -34.922  1.00  1.04           C  
ATOM   2692  C   ALA A 169       0.453  15.601 -35.970  1.00  1.04           C  
ATOM   2693  O   ALA A 169       0.695  14.661 -36.730  1.00  1.04           O  
ATOM   2694  CB  ALA A 169      -1.240  14.090 -34.966  1.00  1.04           C  
ATOM   2695  H   ALA A 169      -2.548  16.265 -35.644  1.00  1.04           H  
ATOM   2696  HA  ALA A 169      -0.211  15.656 -33.940  1.00  1.04           H  
ATOM   2697 1HB  ALA A 169      -0.451  13.363 -34.785  1.00  1.04           H  
ATOM   2698 2HB  ALA A 169      -2.008  13.986 -34.201  1.00  1.04           H  
ATOM   2699 3HB  ALA A 169      -1.675  13.910 -35.945  1.00  1.04           H  
ATOM   2700  N   THR A 170       1.107  16.757 -36.012  1.00  1.12           N  
ATOM   2701  CA  THR A 170       2.252  17.073 -36.892  1.00  1.12           C  
ATOM   2702  C   THR A 170       1.977  17.105 -38.397  1.00  1.12           C  
ATOM   2703  O   THR A 170       2.296  18.091 -39.069  1.00  1.12           O  
ATOM   2704  CB  THR A 170       3.423  16.101 -36.646  1.00  1.12           C  
ATOM   2705  OG1 THR A 170       3.851  16.187 -35.279  1.00  1.12           O  
ATOM   2706  CG2 THR A 170       4.582  16.475 -37.547  1.00  1.12           C  
ATOM   2707  H   THR A 170       0.781  17.458 -35.346  1.00  1.12           H  
ATOM   2708  HA  THR A 170       2.592  18.074 -36.649  1.00  1.12           H  
ATOM   2709  HB  THR A 170       3.123  15.081 -36.866  1.00  1.12           H  
ATOM   2710  HG1 THR A 170       4.601  15.600 -35.144  1.00  1.12           H  
ATOM   2711 1HG2 THR A 170       5.412  15.792 -37.372  1.00  1.12           H  
ATOM   2712 2HG2 THR A 170       4.272  16.408 -38.589  1.00  1.12           H  
ATOM   2713 3HG2 THR A 170       4.896  17.494 -37.327  1.00  1.12           H  
ATOM   2714  N   MET A 171       1.430  16.028 -38.945  1.00  1.14           N  
ATOM   2715  CA  MET A 171       1.200  15.991 -40.374  1.00  1.14           C  
ATOM   2716  C   MET A 171       0.368  17.169 -40.816  1.00  1.14           C  
ATOM   2717  O   MET A 171      -0.654  17.501 -40.213  1.00  1.14           O  
ATOM   2718  CB  MET A 171       0.552  14.694 -40.831  1.00  1.14           C  
ATOM   2719  CG  MET A 171       0.391  14.625 -42.363  1.00  1.14           C  
ATOM   2720  SD  MET A 171       1.971  14.658 -43.234  1.00  1.14           S  
ATOM   2721  CE  MET A 171       2.675  13.042 -42.923  1.00  1.14           C  
ATOM   2722  H   MET A 171       1.186  15.247 -38.345  1.00  1.14           H  
ATOM   2723  HA  MET A 171       2.164  16.072 -40.873  1.00  1.14           H  
ATOM   2724 1HB  MET A 171       1.155  13.847 -40.508  1.00  1.14           H  
ATOM   2725 2HB  MET A 171      -0.434  14.596 -40.376  1.00  1.14           H  
ATOM   2726 1HG  MET A 171      -0.155  13.759 -42.671  1.00  1.14           H  
ATOM   2727 2HG  MET A 171      -0.182  15.463 -42.686  1.00  1.14           H  
ATOM   2728 1HE  MET A 171       3.649  12.971 -43.407  1.00  1.14           H  
ATOM   2729 2HE  MET A 171       2.790  12.893 -41.849  1.00  1.14           H  
ATOM   2730 3HE  MET A 171       2.028  12.275 -43.329  1.00  1.14           H  
ATOM   2731  N   ASN A 172       0.846  17.794 -41.884  1.00  1.10           N  
ATOM   2732  CA  ASN A 172       0.265  18.955 -42.529  1.00  1.10           C  
ATOM   2733  C   ASN A 172       0.249  20.240 -41.713  1.00  1.10           C  
ATOM   2734  O   ASN A 172      -0.337  21.222 -42.181  1.00  1.10           O  
ATOM   2735  CB  ASN A 172      -1.156  18.669 -42.986  1.00  1.10           C  
ATOM   2736  CG  ASN A 172      -1.228  17.674 -44.060  1.00  1.10           C  
ATOM   2737  OD1 ASN A 172      -1.980  16.698 -43.973  1.00  1.10           O  
ATOM   2738  ND2 ASN A 172      -0.455  17.894 -45.081  1.00  1.10           N  
ATOM   2739  H   ASN A 172       1.698  17.424 -42.278  1.00  1.10           H  
ATOM   2740  HA  ASN A 172       0.863  19.160 -43.418  1.00  1.10           H  
ATOM   2741 1HB  ASN A 172      -1.772  18.332 -42.162  1.00  1.10           H  
ATOM   2742 2HB  ASN A 172      -1.600  19.593 -43.349  1.00  1.10           H  
ATOM   2743 1HD2 ASN A 172      -0.472  17.280 -45.877  1.00  1.10           H  
ATOM   2744 2HD2 ASN A 172       0.134  18.698 -45.094  1.00  1.10           H  
ATOM   2745  N   SER A 173       1.013  20.326 -40.609  1.00  1.01           N  
ATOM   2746  CA  SER A 173       1.010  21.570 -39.825  1.00  1.01           C  
ATOM   2747  C   SER A 173       1.442  22.761 -40.681  1.00  1.01           C  
ATOM   2748  O   SER A 173       0.925  23.869 -40.517  1.00  1.01           O  
ATOM   2749  CB  SER A 173       1.924  21.434 -38.623  1.00  1.01           C  
ATOM   2750  OG  SER A 173       3.269  21.321 -39.012  1.00  1.01           O  
ATOM   2751  H   SER A 173       1.509  19.507 -40.249  1.00  1.01           H  
ATOM   2752  HA  SER A 173       0.009  21.748 -39.448  1.00  1.01           H  
ATOM   2753 1HB  SER A 173       1.805  22.298 -37.971  1.00  1.01           H  
ATOM   2754 2HB  SER A 173       1.631  20.549 -38.055  1.00  1.01           H  
ATOM   2755  HG  SER A 173       3.590  22.244 -39.127  1.00  1.01           H  
ATOM   2756  N   LYS A 174       2.292  22.499 -41.677  1.00  0.92           N  
ATOM   2757  CA  LYS A 174       2.749  23.521 -42.603  1.00  0.92           C  
ATOM   2758  C   LYS A 174       1.583  24.055 -43.432  1.00  0.92           C  
ATOM   2759  O   LYS A 174       1.509  25.249 -43.709  1.00  0.92           O  
ATOM   2760  CB  LYS A 174       3.825  22.975 -43.540  1.00  0.92           C  
ATOM   2761  CG  LYS A 174       4.414  24.012 -44.533  1.00  0.92           C  
ATOM   2762  CD  LYS A 174       5.212  25.104 -43.805  1.00  0.92           C  
ATOM   2763  CE  LYS A 174       6.132  25.900 -44.771  1.00  0.92           C  
ATOM   2764  NZ  LYS A 174       5.380  26.817 -45.709  1.00  0.92           N  
ATOM   2765  H   LYS A 174       2.658  21.561 -41.745  1.00  0.92           H  
ATOM   2766  HA  LYS A 174       3.171  24.346 -42.027  1.00  0.92           H  
ATOM   2767 1HB  LYS A 174       4.649  22.575 -42.948  1.00  0.92           H  
ATOM   2768 2HB  LYS A 174       3.413  22.154 -44.125  1.00  0.92           H  
ATOM   2769 1HG  LYS A 174       5.067  23.510 -45.246  1.00  0.92           H  
ATOM   2770 2HG  LYS A 174       3.600  24.491 -45.090  1.00  0.92           H  
ATOM   2771 1HD  LYS A 174       4.509  25.805 -43.344  1.00  0.92           H  
ATOM   2772 2HD  LYS A 174       5.819  24.658 -43.019  1.00  0.92           H  
ATOM   2773 1HE  LYS A 174       6.828  26.495 -44.185  1.00  0.92           H  
ATOM   2774 2HE  LYS A 174       6.695  25.185 -45.368  1.00  0.92           H  
ATOM   2775 1HZ  LYS A 174       6.016  27.296 -46.307  1.00  0.92           H  
ATOM   2776 2HZ  LYS A 174       4.691  26.332 -46.294  1.00  0.92           H  
ATOM   2777 3HZ  LYS A 174       4.833  27.516 -45.199  1.00  0.92           H  
ATOM   2778  N   ARG A 175       0.662  23.174 -43.855  1.00  0.83           N  
ATOM   2779  CA  ARG A 175      -0.442  23.636 -44.688  1.00  0.83           C  
ATOM   2780  C   ARG A 175      -1.309  24.578 -43.888  1.00  0.83           C  
ATOM   2781  O   ARG A 175      -1.798  25.581 -44.407  1.00  0.83           O  
ATOM   2782  CB  ARG A 175      -1.330  22.508 -45.204  1.00  0.83           C  
ATOM   2783  CG  ARG A 175      -0.742  21.585 -46.267  1.00  0.83           C  
ATOM   2784  CD  ARG A 175      -1.811  20.654 -46.796  1.00  0.83           C  
ATOM   2785  NE  ARG A 175      -1.315  19.680 -47.786  1.00  0.83           N  
ATOM   2786  CZ  ARG A 175      -1.074  19.966 -49.085  1.00  0.83           C  
ATOM   2787  NH1 ARG A 175      -1.242  21.193 -49.539  1.00  0.83           N  
ATOM   2788  NH2 ARG A 175      -0.666  19.012 -49.903  1.00  0.83           N  
ATOM   2789  H   ARG A 175       0.689  22.209 -43.554  1.00  0.83           H  
ATOM   2790  HA  ARG A 175      -0.034  24.176 -45.542  1.00  0.83           H  
ATOM   2791 1HB  ARG A 175      -1.632  21.886 -44.362  1.00  0.83           H  
ATOM   2792 2HB  ARG A 175      -2.240  22.937 -45.621  1.00  0.83           H  
ATOM   2793 1HG  ARG A 175      -0.344  22.174 -47.091  1.00  0.83           H  
ATOM   2794 2HG  ARG A 175       0.054  20.984 -45.822  1.00  0.83           H  
ATOM   2795 1HD  ARG A 175      -2.243  20.099 -45.965  1.00  0.83           H  
ATOM   2796 2HD  ARG A 175      -2.594  21.247 -47.270  1.00  0.83           H  
ATOM   2797  HE  ARG A 175      -1.204  18.696 -47.496  1.00  0.83           H  
ATOM   2798 1HH1 ARG A 175      -1.556  21.927 -48.918  1.00  0.83           H  
ATOM   2799 2HH1 ARG A 175      -1.060  21.400 -50.511  1.00  0.83           H  
ATOM   2800 1HH2 ARG A 175      -0.545  18.067 -49.552  1.00  0.83           H  
ATOM   2801 2HH2 ARG A 175      -0.484  19.220 -50.873  1.00  0.83           H  
ATOM   2802  N   PHE A 176      -1.463  24.275 -42.601  1.00  0.77           N  
ATOM   2803  CA  PHE A 176      -2.298  25.105 -41.749  1.00  0.77           C  
ATOM   2804  C   PHE A 176      -1.586  26.446 -41.529  1.00  0.77           C  
ATOM   2805  O   PHE A 176      -2.199  27.519 -41.573  1.00  0.77           O  
ATOM   2806  CB  PHE A 176      -2.547  24.390 -40.411  1.00  0.77           C  
ATOM   2807  CG  PHE A 176      -3.416  23.157 -40.496  1.00  0.77           C  
ATOM   2808  CD1 PHE A 176      -2.823  21.944 -40.549  1.00  0.77           C  
ATOM   2809  CD2 PHE A 176      -4.776  23.196 -40.506  1.00  0.77           C  
ATOM   2810  CE1 PHE A 176      -3.524  20.775 -40.635  1.00  0.77           C  
ATOM   2811  CE2 PHE A 176      -5.504  22.009 -40.598  1.00  0.77           C  
ATOM   2812  CZ  PHE A 176      -4.869  20.813 -40.667  1.00  0.77           C  
ATOM   2813  H   PHE A 176      -1.019  23.426 -42.241  1.00  0.77           H  
ATOM   2814  HA  PHE A 176      -3.243  25.286 -42.246  1.00  0.77           H  
ATOM   2815 1HB  PHE A 176      -1.595  24.083 -39.997  1.00  0.77           H  
ATOM   2816 2HB  PHE A 176      -3.004  25.082 -39.705  1.00  0.77           H  
ATOM   2817  HD1 PHE A 176      -1.775  21.923 -40.529  1.00  0.77           H  
ATOM   2818  HD2 PHE A 176      -5.281  24.159 -40.451  1.00  0.77           H  
ATOM   2819  HE1 PHE A 176      -2.993  19.823 -40.680  1.00  0.77           H  
ATOM   2820  HE2 PHE A 176      -6.581  22.015 -40.617  1.00  0.77           H  
ATOM   2821  HZ  PHE A 176      -5.441  19.901 -40.744  1.00  0.77           H  
ATOM   2822  N   SER A 177      -0.262  26.398 -41.352  1.00  0.72           N  
ATOM   2823  CA  SER A 177       0.512  27.616 -41.137  1.00  0.72           C  
ATOM   2824  C   SER A 177       0.390  28.542 -42.328  1.00  0.72           C  
ATOM   2825  O   SER A 177       0.078  29.731 -42.157  1.00  0.72           O  
ATOM   2826  CB  SER A 177       1.969  27.277 -40.863  1.00  0.72           C  
ATOM   2827  OG  SER A 177       2.738  28.444 -40.672  1.00  0.72           O  
ATOM   2828  H   SER A 177       0.211  25.495 -41.315  1.00  0.72           H  
ATOM   2829  HA  SER A 177       0.120  28.147 -40.278  1.00  0.72           H  
ATOM   2830 1HB  SER A 177       2.043  26.635 -39.984  1.00  0.72           H  
ATOM   2831 2HB  SER A 177       2.367  26.719 -41.705  1.00  0.72           H  
ATOM   2832  HG  SER A 177       2.512  28.784 -39.780  1.00  0.72           H  
ATOM   2833  N   ASP A 178       0.589  27.995 -43.536  1.00  0.69           N  
ATOM   2834  CA  ASP A 178       0.505  28.783 -44.761  1.00  0.69           C  
ATOM   2835  C   ASP A 178      -0.915  29.284 -45.021  1.00  0.69           C  
ATOM   2836  O   ASP A 178      -1.112  30.450 -45.380  1.00  0.69           O  
ATOM   2837  CB  ASP A 178       0.968  27.943 -45.956  1.00  0.69           C  
ATOM   2838  CG  ASP A 178       2.482  27.674 -45.980  1.00  0.69           C  
ATOM   2839  OD1 ASP A 178       3.222  28.313 -45.256  1.00  0.69           O  
ATOM   2840  OD2 ASP A 178       2.933  26.811 -46.721  1.00  0.69           O  
ATOM   2841  H   ASP A 178       0.829  27.005 -43.597  1.00  0.69           H  
ATOM   2842  HA  ASP A 178       1.163  29.645 -44.659  1.00  0.69           H  
ATOM   2843 1HB  ASP A 178       0.450  26.978 -45.926  1.00  0.69           H  
ATOM   2844 2HB  ASP A 178       0.681  28.438 -46.882  1.00  0.69           H  
ATOM   2845  N   PHE A 179      -1.909  28.432 -44.768  1.00  0.67           N  
ATOM   2846  CA  PHE A 179      -3.313  28.762 -44.977  1.00  0.67           C  
ATOM   2847  C   PHE A 179      -3.690  30.003 -44.211  1.00  0.67           C  
ATOM   2848  O   PHE A 179      -4.332  30.918 -44.744  1.00  0.67           O  
ATOM   2849  CB  PHE A 179      -4.202  27.613 -44.547  1.00  0.67           C  
ATOM   2850  CG  PHE A 179      -5.649  27.849 -44.735  1.00  0.67           C  
ATOM   2851  CD1 PHE A 179      -6.218  27.695 -45.972  1.00  0.67           C  
ATOM   2852  CD2 PHE A 179      -6.445  28.212 -43.683  1.00  0.67           C  
ATOM   2853  CE1 PHE A 179      -7.548  27.898 -46.142  1.00  0.67           C  
ATOM   2854  CE2 PHE A 179      -7.776  28.413 -43.845  1.00  0.67           C  
ATOM   2855  CZ  PHE A 179      -8.323  28.251 -45.078  1.00  0.67           C  
ATOM   2856  H   PHE A 179      -1.698  27.484 -44.460  1.00  0.67           H  
ATOM   2857  HA  PHE A 179      -3.467  28.945 -46.039  1.00  0.67           H  
ATOM   2858 1HB  PHE A 179      -3.923  26.742 -45.117  1.00  0.67           H  
ATOM   2859 2HB  PHE A 179      -4.023  27.393 -43.498  1.00  0.67           H  
ATOM   2860  HD1 PHE A 179      -5.597  27.408 -46.820  1.00  0.67           H  
ATOM   2861  HD2 PHE A 179      -5.996  28.334 -42.724  1.00  0.67           H  
ATOM   2862  HE1 PHE A 179      -7.995  27.780 -47.134  1.00  0.67           H  
ATOM   2863  HE2 PHE A 179      -8.398  28.703 -43.000  1.00  0.67           H  
ATOM   2864  HZ  PHE A 179      -9.364  28.400 -45.229  1.00  0.67           H  
ATOM   2865  N   PHE A 180      -3.281  30.064 -42.951  1.00  0.66           N  
ATOM   2866  CA  PHE A 180      -3.643  31.186 -42.115  1.00  0.66           C  
ATOM   2867  C   PHE A 180      -2.639  32.354 -42.169  1.00  0.66           C  
ATOM   2868  O   PHE A 180      -2.643  33.213 -41.284  1.00  0.66           O  
ATOM   2869  CB  PHE A 180      -3.860  30.730 -40.680  1.00  0.66           C  
ATOM   2870  CG  PHE A 180      -5.130  29.908 -40.452  1.00  0.66           C  
ATOM   2871  CD1 PHE A 180      -5.074  28.527 -40.214  1.00  0.66           C  
ATOM   2872  CD2 PHE A 180      -6.381  30.522 -40.478  1.00  0.66           C  
ATOM   2873  CE1 PHE A 180      -6.234  27.798 -40.006  1.00  0.66           C  
ATOM   2874  CE2 PHE A 180      -7.533  29.790 -40.269  1.00  0.66           C  
ATOM   2875  CZ  PHE A 180      -7.456  28.433 -40.034  1.00  0.66           C  
ATOM   2876  H   PHE A 180      -2.742  29.288 -42.552  1.00  0.66           H  
ATOM   2877  HA  PHE A 180      -4.601  31.565 -42.474  1.00  0.66           H  
ATOM   2878 1HB  PHE A 180      -3.006  30.115 -40.379  1.00  0.66           H  
ATOM   2879 2HB  PHE A 180      -3.882  31.595 -40.026  1.00  0.66           H  
ATOM   2880  HD1 PHE A 180      -4.107  28.030 -40.189  1.00  0.66           H  
ATOM   2881  HD2 PHE A 180      -6.444  31.594 -40.663  1.00  0.66           H  
ATOM   2882  HE1 PHE A 180      -6.181  26.726 -39.823  1.00  0.66           H  
ATOM   2883  HE2 PHE A 180      -8.509  30.280 -40.290  1.00  0.66           H  
ATOM   2884  HZ  PHE A 180      -8.365  27.870 -39.869  1.00  0.66           H  
ATOM   2885  N   GLY A 181      -1.809  32.418 -43.226  1.00  0.65           N  
ATOM   2886  CA  GLY A 181      -0.905  33.552 -43.431  1.00  0.65           C  
ATOM   2887  C   GLY A 181       0.470  33.479 -42.768  1.00  0.65           C  
ATOM   2888  O   GLY A 181       1.117  34.512 -42.585  1.00  0.65           O  
ATOM   2889  H   GLY A 181      -1.805  31.673 -43.925  1.00  0.65           H  
ATOM   2890 1HA  GLY A 181      -0.763  33.675 -44.504  1.00  0.65           H  
ATOM   2891 2HA  GLY A 181      -1.409  34.455 -43.092  1.00  0.65           H  
ATOM   2892  N   GLY A 182       0.929  32.281 -42.420  1.00  0.65           N  
ATOM   2893  CA  GLY A 182       2.224  32.120 -41.766  1.00  0.65           C  
ATOM   2894  C   GLY A 182       2.062  32.102 -40.252  1.00  0.65           C  
ATOM   2895  O   GLY A 182       2.852  32.694 -39.514  1.00  0.65           O  
ATOM   2896  H   GLY A 182       0.379  31.449 -42.596  1.00  0.65           H  
ATOM   2897 1HA  GLY A 182       2.675  31.181 -42.093  1.00  0.65           H  
ATOM   2898 2HA  GLY A 182       2.895  32.925 -42.060  1.00  0.65           H  
ATOM   2899  N   ALA A 183       0.998  31.453 -39.793  1.00  0.65           N  
ATOM   2900  CA  ALA A 183       0.748  31.358 -38.362  1.00  0.65           C  
ATOM   2901  C   ALA A 183       1.897  30.592 -37.713  1.00  0.65           C  
ATOM   2902  O   ALA A 183       2.404  29.641 -38.311  1.00  0.65           O  
ATOM   2903  CB  ALA A 183      -0.566  30.655 -38.096  1.00  0.65           C  
ATOM   2904  H   ALA A 183       0.401  30.979 -40.469  1.00  0.65           H  
ATOM   2905  HA  ALA A 183       0.707  32.369 -37.965  1.00  0.65           H  
ATOM   2906 1HB  ALA A 183      -0.740  30.588 -37.036  1.00  0.65           H  
ATOM   2907 2HB  ALA A 183      -1.377  31.210 -38.567  1.00  0.65           H  
ATOM   2908 3HB  ALA A 183      -0.531  29.656 -38.509  1.00  0.65           H  
ATOM   2909  N   PRO A 184       2.334  30.942 -36.495  1.00  0.65           N  
ATOM   2910  CA  PRO A 184       3.393  30.256 -35.802  1.00  0.65           C  
ATOM   2911  C   PRO A 184       2.979  28.857 -35.440  1.00  0.65           C  
ATOM   2912  O   PRO A 184       1.813  28.605 -35.112  1.00  0.65           O  
ATOM   2913  CB  PRO A 184       3.595  31.106 -34.545  1.00  0.65           C  
ATOM   2914  CG  PRO A 184       2.289  31.810 -34.360  1.00  0.65           C  
ATOM   2915  CD  PRO A 184       1.789  32.081 -35.770  1.00  0.65           C  
ATOM   2916  HA  PRO A 184       4.295  30.246 -36.433  1.00  0.65           H  
ATOM   2917 1HB  PRO A 184       3.856  30.454 -33.694  1.00  0.65           H  
ATOM   2918 2HB  PRO A 184       4.437  31.797 -34.691  1.00  0.65           H  
ATOM   2919 1HG  PRO A 184       1.600  31.180 -33.788  1.00  0.65           H  
ATOM   2920 2HG  PRO A 184       2.447  32.701 -33.780  1.00  0.65           H  
ATOM   2921 1HD  PRO A 184       0.722  32.082 -35.773  1.00  0.65           H  
ATOM   2922 2HD  PRO A 184       2.209  33.023 -36.163  1.00  0.65           H  
ATOM   2923  N   GLU A 185       3.964  27.982 -35.435  1.00  0.66           N  
ATOM   2924  CA  GLU A 185       3.787  26.613 -35.021  1.00  0.66           C  
ATOM   2925  C   GLU A 185       4.417  26.459 -33.644  1.00  0.66           C  
ATOM   2926  O   GLU A 185       5.502  26.990 -33.394  1.00  0.66           O  
ATOM   2927  CB  GLU A 185       4.452  25.696 -36.051  1.00  0.66           C  
ATOM   2928  CG  GLU A 185       3.823  25.705 -37.451  1.00  0.66           C  
ATOM   2929  CD  GLU A 185       4.594  24.824 -38.414  1.00  0.66           C  
ATOM   2930  OE1 GLU A 185       5.778  25.020 -38.538  1.00  0.66           O  
ATOM   2931  OE2 GLU A 185       4.008  23.967 -39.028  1.00  0.66           O  
ATOM   2932  H   GLU A 185       4.884  28.280 -35.728  1.00  0.66           H  
ATOM   2933  HA  GLU A 185       2.725  26.384 -34.954  1.00  0.66           H  
ATOM   2934 1HB  GLU A 185       5.490  26.003 -36.170  1.00  0.66           H  
ATOM   2935 2HB  GLU A 185       4.470  24.690 -35.693  1.00  0.66           H  
ATOM   2936 1HG  GLU A 185       2.794  25.344 -37.383  1.00  0.66           H  
ATOM   2937 2HG  GLU A 185       3.795  26.728 -37.831  1.00  0.66           H  
ATOM   2938  N   PHE A 186       3.760  25.716 -32.769  1.00  0.68           N  
ATOM   2939  CA  PHE A 186       4.258  25.476 -31.424  1.00  0.68           C  
ATOM   2940  C   PHE A 186       4.232  23.983 -31.119  1.00  0.68           C  
ATOM   2941  O   PHE A 186       3.181  23.367 -31.237  1.00  0.68           O  
ATOM   2942  CB  PHE A 186       3.376  26.238 -30.436  1.00  0.68           C  
ATOM   2943  CG  PHE A 186       3.887  26.282 -29.103  1.00  0.68           C  
ATOM   2944  CD1 PHE A 186       4.571  27.393 -28.718  1.00  0.68           C  
ATOM   2945  CD2 PHE A 186       3.724  25.250 -28.229  1.00  0.68           C  
ATOM   2946  CE1 PHE A 186       5.089  27.496 -27.486  1.00  0.68           C  
ATOM   2947  CE2 PHE A 186       4.244  25.342 -26.974  1.00  0.68           C  
ATOM   2948  CZ  PHE A 186       4.929  26.470 -26.598  1.00  0.68           C  
ATOM   2949  H   PHE A 186       2.850  25.353 -33.036  1.00  0.68           H  
ATOM   2950  HA  PHE A 186       5.287  25.835 -31.351  1.00  0.68           H  
ATOM   2951 1HB  PHE A 186       3.241  27.263 -30.785  1.00  0.68           H  
ATOM   2952 2HB  PHE A 186       2.392  25.773 -30.408  1.00  0.68           H  
ATOM   2953  HD1 PHE A 186       4.696  28.201 -29.429  1.00  0.68           H  
ATOM   2954  HD2 PHE A 186       3.184  24.366 -28.546  1.00  0.68           H  
ATOM   2955  HE1 PHE A 186       5.624  28.392 -27.211  1.00  0.68           H  
ATOM   2956  HE2 PHE A 186       4.121  24.535 -26.288  1.00  0.68           H  
ATOM   2957  HZ  PHE A 186       5.343  26.554 -25.605  1.00  0.68           H  
ATOM   2958  N   THR A 187       5.371  23.386 -30.773  1.00  0.72           N  
ATOM   2959  CA  THR A 187       5.383  21.939 -30.547  1.00  0.72           C  
ATOM   2960  C   THR A 187       5.345  21.548 -29.068  1.00  0.72           C  
ATOM   2961  O   THR A 187       6.108  22.072 -28.253  1.00  0.72           O  
ATOM   2962  CB  THR A 187       6.609  21.270 -31.207  1.00  0.72           C  
ATOM   2963  OG1 THR A 187       6.581  21.503 -32.620  1.00  0.72           O  
ATOM   2964  CG2 THR A 187       6.576  19.753 -30.960  1.00  0.72           C  
ATOM   2965  H   THR A 187       6.221  23.926 -30.675  1.00  0.72           H  
ATOM   2966  HA  THR A 187       4.498  21.519 -31.016  1.00  0.72           H  
ATOM   2967  HB  THR A 187       7.523  21.691 -30.791  1.00  0.72           H  
ATOM   2968  HG1 THR A 187       5.817  21.056 -32.995  1.00  0.72           H  
ATOM   2969 1HG2 THR A 187       7.437  19.291 -31.436  1.00  0.72           H  
ATOM   2970 2HG2 THR A 187       6.607  19.545 -29.899  1.00  0.72           H  
ATOM   2971 3HG2 THR A 187       5.658  19.338 -31.384  1.00  0.72           H  
ATOM   2972  N   ILE A 188       4.443  20.621 -28.747  1.00  0.77           N  
ATOM   2973  CA  ILE A 188       4.282  20.075 -27.410  1.00  0.77           C  
ATOM   2974  C   ILE A 188       4.417  18.537 -27.417  1.00  0.77           C  
ATOM   2975  O   ILE A 188       3.426  17.837 -27.635  1.00  0.77           O  
ATOM   2976  CB  ILE A 188       2.913  20.431 -26.833  1.00  0.77           C  
ATOM   2977  CG1 ILE A 188       2.745  21.908 -26.880  1.00  0.77           C  
ATOM   2978  CG2 ILE A 188       2.789  19.906 -25.424  1.00  0.77           C  
ATOM   2979  CD1 ILE A 188       1.428  22.403 -26.373  1.00  0.77           C  
ATOM   2980  H   ILE A 188       3.855  20.271 -29.493  1.00  0.77           H  
ATOM   2981  HA  ILE A 188       5.019  20.536 -26.767  1.00  0.77           H  
ATOM   2982  HB  ILE A 188       2.135  19.987 -27.458  1.00  0.77           H  
ATOM   2983 1HG1 ILE A 188       3.556  22.346 -26.348  1.00  0.77           H  
ATOM   2984 2HG1 ILE A 188       2.818  22.217 -27.916  1.00  0.77           H  
ATOM   2985 1HG2 ILE A 188       1.810  20.151 -25.032  1.00  0.77           H  
ATOM   2986 2HG2 ILE A 188       2.917  18.824 -25.432  1.00  0.77           H  
ATOM   2987 3HG2 ILE A 188       3.561  20.359 -24.799  1.00  0.77           H  
ATOM   2988 1HD1 ILE A 188       1.390  23.482 -26.471  1.00  0.77           H  
ATOM   2989 2HD1 ILE A 188       0.643  21.961 -26.942  1.00  0.77           H  
ATOM   2990 3HD1 ILE A 188       1.309  22.132 -25.336  1.00  0.77           H  
ATOM   2991  N   PRO A 189       5.614  17.986 -27.176  1.00  0.83           N  
ATOM   2992  CA  PRO A 189       5.943  16.566 -27.238  1.00  0.83           C  
ATOM   2993  C   PRO A 189       5.398  15.823 -26.033  1.00  0.83           C  
ATOM   2994  O   PRO A 189       5.202  16.441 -24.991  1.00  0.83           O  
ATOM   2995  CB  PRO A 189       7.470  16.584 -27.213  1.00  0.83           C  
ATOM   2996  CG  PRO A 189       7.820  17.813 -26.411  1.00  0.83           C  
ATOM   2997  CD  PRO A 189       6.747  18.836 -26.743  1.00  0.83           C  
ATOM   2998  HA  PRO A 189       5.559  16.132 -28.173  1.00  0.83           H  
ATOM   2999 1HB  PRO A 189       7.835  15.653 -26.742  1.00  0.83           H  
ATOM   3000 2HB  PRO A 189       7.863  16.603 -28.237  1.00  0.83           H  
ATOM   3001 1HG  PRO A 189       7.839  17.554 -25.340  1.00  0.83           H  
ATOM   3002 2HG  PRO A 189       8.832  18.158 -26.669  1.00  0.83           H  
ATOM   3003 1HD  PRO A 189       6.511  19.366 -25.810  1.00  0.83           H  
ATOM   3004 2HD  PRO A 189       7.075  19.514 -27.545  1.00  0.83           H  
ATOM   3005  N   GLY A 190       5.258  14.500 -26.127  1.00  0.87           N  
ATOM   3006  CA  GLY A 190       4.917  13.708 -24.944  1.00  0.87           C  
ATOM   3007  C   GLY A 190       6.207  13.503 -24.136  1.00  0.87           C  
ATOM   3008  O   GLY A 190       7.234  14.062 -24.520  1.00  0.87           O  
ATOM   3009  H   GLY A 190       5.385  14.013 -27.019  1.00  0.87           H  
ATOM   3010 1HA  GLY A 190       4.163  14.234 -24.376  1.00  0.87           H  
ATOM   3011 2HA  GLY A 190       4.501  12.759 -25.251  1.00  0.87           H  
ATOM   3012  N   ARG A 191       6.244  12.708 -23.037  1.00  0.89           N  
ATOM   3013  CA  ARG A 191       5.221  11.880 -22.360  1.00  0.89           C  
ATOM   3014  C   ARG A 191       4.641  10.728 -23.185  1.00  0.89           C  
ATOM   3015  O   ARG A 191       3.498  10.321 -22.984  1.00  0.89           O  
ATOM   3016  CB  ARG A 191       4.087  12.714 -21.780  1.00  0.89           C  
ATOM   3017  CG  ARG A 191       4.377  13.357 -20.421  1.00  0.89           C  
ATOM   3018  CD  ARG A 191       5.411  14.451 -20.549  1.00  0.89           C  
ATOM   3019  NE  ARG A 191       5.442  15.328 -19.378  1.00  0.89           N  
ATOM   3020  CZ  ARG A 191       6.341  16.312 -19.169  1.00  0.89           C  
ATOM   3021  NH1 ARG A 191       7.295  16.546 -20.042  1.00  0.89           N  
ATOM   3022  NH2 ARG A 191       6.261  17.041 -18.077  1.00  0.89           N  
ATOM   3023  H   ARG A 191       7.153  12.665 -22.600  1.00  0.89           H  
ATOM   3024  HA  ARG A 191       5.710  11.424 -21.498  1.00  0.89           H  
ATOM   3025 1HB  ARG A 191       3.804  13.511 -22.415  1.00  0.89           H  
ATOM   3026 2HB  ARG A 191       3.206  12.084 -21.660  1.00  0.89           H  
ATOM   3027 1HG  ARG A 191       3.463  13.769 -19.989  1.00  0.89           H  
ATOM   3028 2HG  ARG A 191       4.774  12.597 -19.747  1.00  0.89           H  
ATOM   3029 1HD  ARG A 191       6.393  13.996 -20.650  1.00  0.89           H  
ATOM   3030 2HD  ARG A 191       5.216  15.051 -21.428  1.00  0.89           H  
ATOM   3031  HE  ARG A 191       4.703  15.221 -18.671  1.00  0.89           H  
ATOM   3032 1HH1 ARG A 191       7.358  15.986 -20.883  1.00  0.89           H  
ATOM   3033 2HH1 ARG A 191       7.963  17.283 -19.875  1.00  0.89           H  
ATOM   3034 1HH2 ARG A 191       5.527  16.848 -17.402  1.00  0.89           H  
ATOM   3035 2HH2 ARG A 191       6.933  17.770 -17.900  1.00  0.89           H  
ATOM   3036  N   THR A 192       5.463  10.185 -24.077  1.00  0.87           N  
ATOM   3037  CA  THR A 192       5.164   8.963 -24.827  1.00  0.87           C  
ATOM   3038  C   THR A 192       6.410   8.112 -24.776  1.00  0.87           C  
ATOM   3039  O   THR A 192       7.497   8.610 -24.474  1.00  0.87           O  
ATOM   3040  CB  THR A 192       4.749   9.180 -26.298  1.00  0.87           C  
ATOM   3041  OG1 THR A 192       5.835   9.809 -27.012  1.00  0.87           O  
ATOM   3042  CG2 THR A 192       3.453   9.994 -26.422  1.00  0.87           C  
ATOM   3043  H   THR A 192       6.365  10.619 -24.213  1.00  0.87           H  
ATOM   3044  HA  THR A 192       4.363   8.414 -24.327  1.00  0.87           H  
ATOM   3045  HB  THR A 192       4.570   8.201 -26.752  1.00  0.87           H  
ATOM   3046  HG1 THR A 192       5.547  10.079 -27.921  1.00  0.87           H  
ATOM   3047 1HG2 THR A 192       3.195  10.091 -27.474  1.00  0.87           H  
ATOM   3048 2HG2 THR A 192       2.651   9.473 -25.896  1.00  0.87           H  
ATOM   3049 3HG2 THR A 192       3.576  10.964 -26.000  1.00  0.87           H  
ATOM   3050  N   PHE A 193       6.268   6.850 -25.113  1.00  0.83           N  
ATOM   3051  CA  PHE A 193       7.380   5.935 -25.117  1.00  0.83           C  
ATOM   3052  C   PHE A 193       7.742   5.478 -26.527  1.00  0.83           C  
ATOM   3053  O   PHE A 193       6.899   5.535 -27.421  1.00  0.83           O  
ATOM   3054  CB  PHE A 193       7.008   4.785 -24.245  1.00  0.83           C  
ATOM   3055  CG  PHE A 193       6.863   5.184 -22.842  1.00  0.83           C  
ATOM   3056  CD1 PHE A 193       5.676   5.724 -22.379  1.00  0.83           C  
ATOM   3057  CD2 PHE A 193       7.902   5.005 -21.963  1.00  0.83           C  
ATOM   3058  CE1 PHE A 193       5.536   6.082 -21.065  1.00  0.83           C  
ATOM   3059  CE2 PHE A 193       7.768   5.356 -20.643  1.00  0.83           C  
ATOM   3060  CZ  PHE A 193       6.579   5.897 -20.192  1.00  0.83           C  
ATOM   3061  H   PHE A 193       5.337   6.493 -25.328  1.00  0.83           H  
ATOM   3062  HA  PHE A 193       8.204   6.456 -24.655  1.00  0.83           H  
ATOM   3063 1HB  PHE A 193       6.057   4.389 -24.592  1.00  0.83           H  
ATOM   3064 2HB  PHE A 193       7.745   4.006 -24.309  1.00  0.83           H  
ATOM   3065  HD1 PHE A 193       4.842   5.862 -23.069  1.00  0.83           H  
ATOM   3066  HD2 PHE A 193       8.836   4.576 -22.325  1.00  0.83           H  
ATOM   3067  HE1 PHE A 193       4.594   6.505 -20.716  1.00  0.83           H  
ATOM   3068  HE2 PHE A 193       8.596   5.208 -19.951  1.00  0.83           H  
ATOM   3069  HZ  PHE A 193       6.468   6.175 -19.145  1.00  0.83           H  
ATOM   3070  N   PRO A 194       8.996   5.064 -26.776  1.00  0.78           N  
ATOM   3071  CA  PRO A 194       9.464   4.538 -28.044  1.00  0.78           C  
ATOM   3072  C   PRO A 194       8.636   3.355 -28.519  1.00  0.78           C  
ATOM   3073  O   PRO A 194       8.235   2.499 -27.719  1.00  0.78           O  
ATOM   3074  CB  PRO A 194      10.892   4.089 -27.703  1.00  0.78           C  
ATOM   3075  CG  PRO A 194      11.314   4.979 -26.565  1.00  0.78           C  
ATOM   3076  CD  PRO A 194      10.066   5.179 -25.744  1.00  0.78           C  
ATOM   3077  HA  PRO A 194       9.464   5.340 -28.794  1.00  0.78           H  
ATOM   3078 1HB  PRO A 194      10.899   3.024 -27.433  1.00  0.78           H  
ATOM   3079 2HB  PRO A 194      11.536   4.199 -28.589  1.00  0.78           H  
ATOM   3080 1HG  PRO A 194      12.131   4.503 -25.997  1.00  0.78           H  
ATOM   3081 2HG  PRO A 194      11.713   5.927 -26.954  1.00  0.78           H  
ATOM   3082 1HD  PRO A 194       9.970   4.395 -24.978  1.00  0.78           H  
ATOM   3083 2HD  PRO A 194      10.145   6.183 -25.320  1.00  0.78           H  
ATOM   3084  N   VAL A 195       8.400   3.313 -29.824  1.00  0.73           N  
ATOM   3085  CA  VAL A 195       7.652   2.233 -30.442  1.00  0.73           C  
ATOM   3086  C   VAL A 195       8.454   1.591 -31.564  1.00  0.73           C  
ATOM   3087  O   VAL A 195       8.902   2.281 -32.484  1.00  0.73           O  
ATOM   3088  CB  VAL A 195       6.322   2.766 -31.005  1.00  0.73           C  
ATOM   3089  CG1 VAL A 195       5.549   1.649 -31.693  1.00  0.73           C  
ATOM   3090  CG2 VAL A 195       5.490   3.329 -29.886  1.00  0.73           C  
ATOM   3091  H   VAL A 195       8.756   4.054 -30.411  1.00  0.73           H  
ATOM   3092  HA  VAL A 195       7.439   1.492 -29.686  1.00  0.73           H  
ATOM   3093  HB  VAL A 195       6.526   3.538 -31.745  1.00  0.73           H  
ATOM   3094 1HG1 VAL A 195       4.616   2.043 -32.091  1.00  0.73           H  
ATOM   3095 2HG1 VAL A 195       6.138   1.238 -32.504  1.00  0.73           H  
ATOM   3096 3HG1 VAL A 195       5.336   0.868 -30.973  1.00  0.73           H  
ATOM   3097 1HG2 VAL A 195       4.552   3.705 -30.288  1.00  0.73           H  
ATOM   3098 2HG2 VAL A 195       5.286   2.541 -29.158  1.00  0.73           H  
ATOM   3099 3HG2 VAL A 195       6.018   4.141 -29.399  1.00  0.73           H  
ATOM   3100  N   ASP A 196       8.650   0.280 -31.502  1.00  0.70           N  
ATOM   3101  CA  ASP A 196       9.376  -0.365 -32.589  1.00  0.70           C  
ATOM   3102  C   ASP A 196       8.424  -0.456 -33.757  1.00  0.70           C  
ATOM   3103  O   ASP A 196       7.268  -0.835 -33.559  1.00  0.70           O  
ATOM   3104  CB  ASP A 196       9.815  -1.793 -32.256  1.00  0.70           C  
ATOM   3105  CG  ASP A 196      10.896  -1.963 -31.211  1.00  0.70           C  
ATOM   3106  OD1 ASP A 196      11.686  -1.067 -30.993  1.00  0.70           O  
ATOM   3107  OD2 ASP A 196      10.921  -3.040 -30.632  1.00  0.70           O  
ATOM   3108  H   ASP A 196       8.261  -0.245 -30.719  1.00  0.70           H  
ATOM   3109  HA  ASP A 196      10.238   0.240 -32.871  1.00  0.70           H  
ATOM   3110 1HB  ASP A 196       8.952  -2.345 -31.949  1.00  0.70           H  
ATOM   3111 2HB  ASP A 196      10.169  -2.263 -33.176  1.00  0.70           H  
ATOM   3112  N   ILE A 197       8.897  -0.192 -34.963  1.00  0.68           N  
ATOM   3113  CA  ILE A 197       8.022  -0.369 -36.109  1.00  0.68           C  
ATOM   3114  C   ILE A 197       8.465  -1.595 -36.877  1.00  0.68           C  
ATOM   3115  O   ILE A 197       9.624  -1.698 -37.285  1.00  0.68           O  
ATOM   3116  CB  ILE A 197       8.048   0.839 -37.048  1.00  0.68           C  
ATOM   3117  CG1 ILE A 197       7.730   2.155 -36.277  1.00  0.68           C  
ATOM   3118  CG2 ILE A 197       7.063   0.606 -38.180  1.00  0.68           C  
ATOM   3119  CD1 ILE A 197       6.402   2.187 -35.597  1.00  0.68           C  
ATOM   3120  H   ILE A 197       9.847   0.132 -35.083  1.00  0.68           H  
ATOM   3121  HA  ILE A 197       6.999  -0.528 -35.770  1.00  0.68           H  
ATOM   3122  HB  ILE A 197       9.046   0.947 -37.468  1.00  0.68           H  
ATOM   3123 1HG1 ILE A 197       8.499   2.308 -35.516  1.00  0.68           H  
ATOM   3124 2HG1 ILE A 197       7.770   2.986 -36.980  1.00  0.68           H  
ATOM   3125 1HG2 ILE A 197       7.100   1.446 -38.857  1.00  0.68           H  
ATOM   3126 2HG2 ILE A 197       7.326  -0.302 -38.722  1.00  0.68           H  
ATOM   3127 3HG2 ILE A 197       6.060   0.501 -37.770  1.00  0.68           H  
ATOM   3128 1HD1 ILE A 197       6.283   3.141 -35.088  1.00  0.68           H  
ATOM   3129 2HD1 ILE A 197       5.611   2.060 -36.331  1.00  0.68           H  
ATOM   3130 3HD1 ILE A 197       6.359   1.386 -34.874  1.00  0.68           H  
ATOM   3131  N   LEU A 198       7.544  -2.519 -37.076  1.00  0.69           N  
ATOM   3132  CA  LEU A 198       7.848  -3.748 -37.770  1.00  0.69           C  
ATOM   3133  C   LEU A 198       6.927  -3.871 -38.970  1.00  0.69           C  
ATOM   3134  O   LEU A 198       5.761  -3.480 -38.896  1.00  0.69           O  
ATOM   3135  CB  LEU A 198       7.641  -4.934 -36.811  1.00  0.69           C  
ATOM   3136  CG  LEU A 198       8.435  -4.829 -35.484  1.00  0.69           C  
ATOM   3137  CD1 LEU A 198       7.549  -4.131 -34.441  1.00  0.69           C  
ATOM   3138  CD2 LEU A 198       8.862  -6.193 -35.006  1.00  0.69           C  
ATOM   3139  H   LEU A 198       6.608  -2.381 -36.696  1.00  0.69           H  
ATOM   3140  HA  LEU A 198       8.880  -3.727 -38.116  1.00  0.69           H  
ATOM   3141 1HB  LEU A 198       6.583  -4.991 -36.556  1.00  0.69           H  
ATOM   3142 2HB  LEU A 198       7.929  -5.856 -37.315  1.00  0.69           H  
ATOM   3143  HG  LEU A 198       9.321  -4.214 -35.641  1.00  0.69           H  
ATOM   3144 1HD1 LEU A 198       8.097  -4.033 -33.512  1.00  0.69           H  
ATOM   3145 2HD1 LEU A 198       7.258  -3.151 -34.790  1.00  0.69           H  
ATOM   3146 3HD1 LEU A 198       6.654  -4.723 -34.275  1.00  0.69           H  
ATOM   3147 1HD2 LEU A 198       9.417  -6.090 -34.073  1.00  0.69           H  
ATOM   3148 2HD2 LEU A 198       8.002  -6.807 -34.838  1.00  0.69           H  
ATOM   3149 3HD2 LEU A 198       9.497  -6.659 -35.758  1.00  0.69           H  
ATOM   3150  N   PHE A 199       7.439  -4.412 -40.065  1.00  0.72           N  
ATOM   3151  CA  PHE A 199       6.616  -4.639 -41.247  1.00  0.72           C  
ATOM   3152  C   PHE A 199       6.588  -6.128 -41.553  1.00  0.72           C  
ATOM   3153  O   PHE A 199       7.587  -6.823 -41.369  1.00  0.72           O  
ATOM   3154  CB  PHE A 199       7.160  -3.882 -42.468  1.00  0.72           C  
ATOM   3155  CG  PHE A 199       7.126  -2.348 -42.417  1.00  0.72           C  
ATOM   3156  CD1 PHE A 199       8.154  -1.621 -41.832  1.00  0.72           C  
ATOM   3157  CD2 PHE A 199       6.082  -1.641 -42.999  1.00  0.72           C  
ATOM   3158  CE1 PHE A 199       8.131  -0.234 -41.835  1.00  0.72           C  
ATOM   3159  CE2 PHE A 199       6.062  -0.269 -43.002  1.00  0.72           C  
ATOM   3160  CZ  PHE A 199       7.083   0.440 -42.424  1.00  0.72           C  
ATOM   3161  H   PHE A 199       8.411  -4.691 -40.073  1.00  0.72           H  
ATOM   3162  HA  PHE A 199       5.597  -4.310 -41.051  1.00  0.72           H  
ATOM   3163 1HB  PHE A 199       8.187  -4.189 -42.652  1.00  0.72           H  
ATOM   3164 2HB  PHE A 199       6.581  -4.184 -43.335  1.00  0.72           H  
ATOM   3165  HD1 PHE A 199       8.991  -2.149 -41.376  1.00  0.72           H  
ATOM   3166  HD2 PHE A 199       5.271  -2.183 -43.468  1.00  0.72           H  
ATOM   3167  HE1 PHE A 199       8.950   0.322 -41.377  1.00  0.72           H  
ATOM   3168  HE2 PHE A 199       5.243   0.249 -43.463  1.00  0.72           H  
ATOM   3169  HZ  PHE A 199       7.067   1.528 -42.436  1.00  0.72           H  
ATOM   3170  N   HIS A 200       5.470  -6.611 -42.086  1.00  0.76           N  
ATOM   3171  CA  HIS A 200       5.325  -8.019 -42.484  1.00  0.76           C  
ATOM   3172  C   HIS A 200       6.323  -8.482 -43.555  1.00  0.76           C  
ATOM   3173  O   HIS A 200       6.626  -9.674 -43.643  1.00  0.76           O  
ATOM   3174  CB  HIS A 200       3.921  -8.300 -43.006  1.00  0.76           C  
ATOM   3175  CG  HIS A 200       3.631  -9.774 -43.166  1.00  0.76           C  
ATOM   3176  ND1 HIS A 200       3.524 -10.637 -42.088  1.00  0.76           N  
ATOM   3177  CD2 HIS A 200       3.443 -10.530 -44.267  1.00  0.76           C  
ATOM   3178  CE1 HIS A 200       3.272 -11.857 -42.531  1.00  0.76           C  
ATOM   3179  NE2 HIS A 200       3.216 -11.821 -43.845  1.00  0.76           N  
ATOM   3180  H   HIS A 200       4.663  -5.985 -42.166  1.00  0.76           H  
ATOM   3181  HA  HIS A 200       5.483  -8.645 -41.607  1.00  0.76           H  
ATOM   3182 1HB  HIS A 200       3.187  -7.871 -42.330  1.00  0.76           H  
ATOM   3183 2HB  HIS A 200       3.793  -7.818 -43.977  1.00  0.76           H  
ATOM   3184  HD2 HIS A 200       3.461 -10.175 -45.289  1.00  0.76           H  
ATOM   3185  HE1 HIS A 200       3.134 -12.744 -41.914  1.00  0.76           H  
ATOM   3186  HE2 HIS A 200       3.037 -12.612 -44.450  1.00  0.76           H  
ATOM   3187  N   ARG A 201       6.811  -7.523 -44.357  1.00  0.79           N  
ATOM   3188  CA  ARG A 201       7.731  -7.660 -45.510  1.00  0.79           C  
ATOM   3189  C   ARG A 201       7.011  -7.887 -46.846  1.00  0.79           C  
ATOM   3190  O   ARG A 201       7.533  -7.487 -47.894  1.00  0.79           O  
ATOM   3191  CB  ARG A 201       8.723  -8.805 -45.322  1.00  0.79           C  
ATOM   3192  CG  ARG A 201       9.694  -8.639 -44.172  1.00  0.79           C  
ATOM   3193  CD  ARG A 201      10.363  -9.909 -43.890  1.00  0.79           C  
ATOM   3194  NE  ARG A 201       9.381 -10.892 -43.447  1.00  0.79           N  
ATOM   3195  CZ  ARG A 201       9.663 -12.166 -43.096  1.00  0.79           C  
ATOM   3196  NH1 ARG A 201      10.909 -12.597 -43.122  1.00  0.79           N  
ATOM   3197  NH2 ARG A 201       8.693 -12.983 -42.723  1.00  0.79           N  
ATOM   3198  H   ARG A 201       6.488  -6.591 -44.143  1.00  0.79           H  
ATOM   3199  HA  ARG A 201       8.301  -6.734 -45.588  1.00  0.79           H  
ATOM   3200 1HB  ARG A 201       8.242  -9.771 -45.281  1.00  0.79           H  
ATOM   3201 2HB  ARG A 201       9.349  -8.835 -46.213  1.00  0.79           H  
ATOM   3202 1HG  ARG A 201      10.449  -7.901 -44.434  1.00  0.79           H  
ATOM   3203 2HG  ARG A 201       9.170  -8.318 -43.270  1.00  0.79           H  
ATOM   3204 1HD  ARG A 201      10.849 -10.286 -44.789  1.00  0.79           H  
ATOM   3205 2HD  ARG A 201      11.097  -9.774 -43.099  1.00  0.79           H  
ATOM   3206  HE  ARG A 201       8.391 -10.583 -43.434  1.00  0.79           H  
ATOM   3207 1HH1 ARG A 201      11.653 -11.975 -43.406  1.00  0.79           H  
ATOM   3208 2HH1 ARG A 201      11.119 -13.548 -42.858  1.00  0.79           H  
ATOM   3209 1HH2 ARG A 201       7.732 -12.659 -42.699  1.00  0.79           H  
ATOM   3210 2HH2 ARG A 201       8.907 -13.931 -42.461  1.00  0.79           H  
ATOM   3211  N   SER A 202       5.786  -8.406 -46.812  1.00  0.82           N  
ATOM   3212  CA  SER A 202       4.957  -8.507 -48.017  1.00  0.82           C  
ATOM   3213  C   SER A 202       3.695  -7.645 -47.799  1.00  0.82           C  
ATOM   3214  O   SER A 202       3.347  -7.401 -46.656  1.00  0.82           O  
ATOM   3215  CB  SER A 202       4.601  -9.960 -48.308  1.00  0.82           C  
ATOM   3216  OG  SER A 202       5.748 -10.716 -48.588  1.00  0.82           O  
ATOM   3217  H   SER A 202       5.423  -8.731 -45.926  1.00  0.82           H  
ATOM   3218  HA  SER A 202       5.541  -8.132 -48.847  1.00  0.82           H  
ATOM   3219 1HB  SER A 202       4.091 -10.387 -47.458  1.00  0.82           H  
ATOM   3220 2HB  SER A 202       3.921 -10.016 -49.148  1.00  0.82           H  
ATOM   3221  HG  SER A 202       6.183 -10.278 -49.328  1.00  0.82           H  
ATOM   3222  N   PRO A 203       3.003  -7.151 -48.851  1.00  0.83           N  
ATOM   3223  CA  PRO A 203       1.753  -6.377 -48.795  1.00  0.83           C  
ATOM   3224  C   PRO A 203       0.549  -7.025 -48.080  1.00  0.83           C  
ATOM   3225  O   PRO A 203      -0.364  -6.309 -47.678  1.00  0.83           O  
ATOM   3226  CB  PRO A 203       1.423  -6.184 -50.275  1.00  0.83           C  
ATOM   3227  CG  PRO A 203       2.747  -6.259 -50.987  1.00  0.83           C  
ATOM   3228  CD  PRO A 203       3.553  -7.277 -50.224  1.00  0.83           C  
ATOM   3229  HA  PRO A 203       1.969  -5.398 -48.344  1.00  0.83           H  
ATOM   3230 1HB  PRO A 203       0.712  -6.958 -50.601  1.00  0.83           H  
ATOM   3231 2HB  PRO A 203       0.923  -5.215 -50.414  1.00  0.83           H  
ATOM   3232 1HG  PRO A 203       2.594  -6.543 -52.039  1.00  0.83           H  
ATOM   3233 2HG  PRO A 203       3.222  -5.265 -50.995  1.00  0.83           H  
ATOM   3234 1HD  PRO A 203       3.398  -8.283 -50.634  1.00  0.83           H  
ATOM   3235 2HD  PRO A 203       4.593  -6.947 -50.285  1.00  0.83           H  
ATOM   3236  N   VAL A 204       0.544  -8.360 -47.951  1.00  0.82           N  
ATOM   3237  CA  VAL A 204      -0.534  -9.140 -47.310  1.00  0.82           C  
ATOM   3238  C   VAL A 204      -1.943  -9.100 -47.904  1.00  0.82           C  
ATOM   3239  O   VAL A 204      -2.713  -8.158 -47.708  1.00  0.82           O  
ATOM   3240  CB  VAL A 204      -0.667  -8.747 -45.830  1.00  0.82           C  
ATOM   3241  CG1 VAL A 204      -1.850  -9.433 -45.196  1.00  0.82           C  
ATOM   3242  CG2 VAL A 204       0.563  -9.165 -45.116  1.00  0.82           C  
ATOM   3243  H   VAL A 204       1.333  -8.872 -48.304  1.00  0.82           H  
ATOM   3244  HA  VAL A 204      -0.214 -10.182 -47.332  1.00  0.82           H  
ATOM   3245  HB  VAL A 204      -0.808  -7.676 -45.742  1.00  0.82           H  
ATOM   3246 1HG1 VAL A 204      -1.912  -9.139 -44.167  1.00  0.82           H  
ATOM   3247 2HG1 VAL A 204      -2.758  -9.137 -45.715  1.00  0.82           H  
ATOM   3248 3HG1 VAL A 204      -1.734 -10.516 -45.265  1.00  0.82           H  
ATOM   3249 1HG2 VAL A 204       0.494  -8.885 -44.067  1.00  0.82           H  
ATOM   3250 2HG2 VAL A 204       0.674 -10.244 -45.201  1.00  0.82           H  
ATOM   3251 3HG2 VAL A 204       1.420  -8.673 -45.561  1.00  0.82           H  
ATOM   3252  N   GLU A 205      -2.305 -10.210 -48.536  1.00  0.78           N  
ATOM   3253  CA  GLU A 205      -3.666 -10.452 -48.991  1.00  0.78           C  
ATOM   3254  C   GLU A 205      -4.407 -11.004 -47.782  1.00  0.78           C  
ATOM   3255  O   GLU A 205      -3.762 -11.564 -46.896  1.00  0.78           O  
ATOM   3256  CB  GLU A 205      -3.689 -11.439 -50.162  1.00  0.78           C  
ATOM   3257  CG  GLU A 205      -2.980 -10.931 -51.420  1.00  0.78           C  
ATOM   3258  CD  GLU A 205      -3.019 -11.907 -52.582  1.00  0.78           C  
ATOM   3259  OE1 GLU A 205      -3.343 -13.051 -52.370  1.00  0.78           O  
ATOM   3260  OE2 GLU A 205      -2.721 -11.498 -53.681  1.00  0.78           O  
ATOM   3261  H   GLU A 205      -1.611 -10.927 -48.683  1.00  0.78           H  
ATOM   3262  HA  GLU A 205      -4.126  -9.511 -49.294  1.00  0.78           H  
ATOM   3263 1HB  GLU A 205      -3.218 -12.374 -49.858  1.00  0.78           H  
ATOM   3264 2HB  GLU A 205      -4.724 -11.666 -50.423  1.00  0.78           H  
ATOM   3265 1HG  GLU A 205      -3.448  -9.997 -51.731  1.00  0.78           H  
ATOM   3266 2HG  GLU A 205      -1.941 -10.715 -51.170  1.00  0.78           H  
ATOM   3267  N   ASP A 206      -5.737 -10.894 -47.741  1.00  0.73           N  
ATOM   3268  CA  ASP A 206      -6.489 -11.424 -46.595  1.00  0.73           C  
ATOM   3269  C   ASP A 206      -5.977 -10.833 -45.275  1.00  0.73           C  
ATOM   3270  O   ASP A 206      -5.705 -11.547 -44.301  1.00  0.73           O  
ATOM   3271  CB  ASP A 206      -6.438 -12.956 -46.551  1.00  0.73           C  
ATOM   3272  CG  ASP A 206      -7.106 -13.606 -47.772  1.00  0.73           C  
ATOM   3273  OD1 ASP A 206      -8.126 -13.113 -48.199  1.00  0.73           O  
ATOM   3274  OD2 ASP A 206      -6.582 -14.574 -48.270  1.00  0.73           O  
ATOM   3275  H   ASP A 206      -6.223 -10.438 -48.500  1.00  0.73           H  
ATOM   3276  HA  ASP A 206      -7.533 -11.131 -46.709  1.00  0.73           H  
ATOM   3277 1HB  ASP A 206      -5.412 -13.309 -46.480  1.00  0.73           H  
ATOM   3278 2HB  ASP A 206      -6.957 -13.306 -45.655  1.00  0.73           H  
ATOM   3279  N   TYR A 207      -5.902  -9.503 -45.243  1.00  0.68           N  
ATOM   3280  CA  TYR A 207      -5.428  -8.768 -44.078  1.00  0.68           C  
ATOM   3281  C   TYR A 207      -6.213  -9.027 -42.789  1.00  0.68           C  
ATOM   3282  O   TYR A 207      -5.678  -8.842 -41.697  1.00  0.68           O  
ATOM   3283  CB  TYR A 207      -5.409  -7.265 -44.378  1.00  0.68           C  
ATOM   3284  CG  TYR A 207      -6.771  -6.609 -44.543  1.00  0.68           C  
ATOM   3285  CD1 TYR A 207      -7.489  -6.169 -43.435  1.00  0.68           C  
ATOM   3286  CD2 TYR A 207      -7.277  -6.406 -45.811  1.00  0.68           C  
ATOM   3287  CE1 TYR A 207      -8.706  -5.552 -43.594  1.00  0.68           C  
ATOM   3288  CE2 TYR A 207      -8.494  -5.784 -45.975  1.00  0.68           C  
ATOM   3289  CZ  TYR A 207      -9.211  -5.366 -44.878  1.00  0.68           C  
ATOM   3290  OH  TYR A 207     -10.427  -4.765 -45.066  1.00  0.68           O  
ATOM   3291  H   TYR A 207      -6.146  -8.989 -46.078  1.00  0.68           H  
ATOM   3292  HA  TYR A 207      -4.406  -9.083 -43.891  1.00  0.68           H  
ATOM   3293 1HB  TYR A 207      -4.885  -6.751 -43.579  1.00  0.68           H  
ATOM   3294 2HB  TYR A 207      -4.837  -7.093 -45.294  1.00  0.68           H  
ATOM   3295  HD1 TYR A 207      -7.090  -6.320 -42.440  1.00  0.68           H  
ATOM   3296  HD2 TYR A 207      -6.711  -6.734 -46.683  1.00  0.68           H  
ATOM   3297  HE1 TYR A 207      -9.272  -5.216 -42.721  1.00  0.68           H  
ATOM   3298  HE2 TYR A 207      -8.894  -5.625 -46.977  1.00  0.68           H  
ATOM   3299  HH  TYR A 207     -10.959  -4.827 -44.234  1.00  0.68           H  
ATOM   3300  N   VAL A 208      -7.469  -9.465 -42.879  1.00  0.64           N  
ATOM   3301  CA  VAL A 208      -8.200  -9.726 -41.645  1.00  0.64           C  
ATOM   3302  C   VAL A 208      -7.595 -10.943 -40.953  1.00  0.64           C  
ATOM   3303  O   VAL A 208      -7.249 -10.885 -39.773  1.00  0.64           O  
ATOM   3304  CB  VAL A 208      -9.695  -9.962 -41.912  1.00  0.64           C  
ATOM   3305  CG1 VAL A 208     -10.387 -10.385 -40.621  1.00  0.64           C  
ATOM   3306  CG2 VAL A 208     -10.310  -8.673 -42.469  1.00  0.64           C  
ATOM   3307  H   VAL A 208      -7.896  -9.609 -43.782  1.00  0.64           H  
ATOM   3308  HA  VAL A 208      -8.099  -8.861 -40.988  1.00  0.64           H  
ATOM   3309  HB  VAL A 208      -9.815 -10.769 -42.632  1.00  0.64           H  
ATOM   3310 1HG1 VAL A 208     -11.447 -10.554 -40.805  1.00  0.64           H  
ATOM   3311 2HG1 VAL A 208      -9.936 -11.302 -40.240  1.00  0.64           H  
ATOM   3312 3HG1 VAL A 208     -10.266  -9.601 -39.904  1.00  0.64           H  
ATOM   3313 1HG2 VAL A 208     -11.373  -8.820 -42.667  1.00  0.64           H  
ATOM   3314 2HG2 VAL A 208     -10.193  -7.871 -41.749  1.00  0.64           H  
ATOM   3315 3HG2 VAL A 208      -9.808  -8.398 -43.395  1.00  0.64           H  
ATOM   3316  N   ASP A 209      -7.407 -12.038 -41.700  1.00  0.60           N  
ATOM   3317  CA  ASP A 209      -6.792 -13.228 -41.120  1.00  0.60           C  
ATOM   3318  C   ASP A 209      -5.390 -12.952 -40.631  1.00  0.60           C  
ATOM   3319  O   ASP A 209      -5.004 -13.425 -39.561  1.00  0.60           O  
ATOM   3320  CB  ASP A 209      -6.724 -14.373 -42.137  1.00  0.60           C  
ATOM   3321  CG  ASP A 209      -8.038 -15.078 -42.372  1.00  0.60           C  
ATOM   3322  OD1 ASP A 209      -8.896 -14.946 -41.538  1.00  0.60           O  
ATOM   3323  OD2 ASP A 209      -8.178 -15.759 -43.354  1.00  0.60           O  
ATOM   3324  H   ASP A 209      -7.678 -12.034 -42.672  1.00  0.60           H  
ATOM   3325  HA  ASP A 209      -7.395 -13.544 -40.270  1.00  0.60           H  
ATOM   3326 1HB  ASP A 209      -6.371 -13.974 -43.094  1.00  0.60           H  
ATOM   3327 2HB  ASP A 209      -5.986 -15.105 -41.809  1.00  0.60           H  
ATOM   3328  N   GLN A 210      -4.631 -12.162 -41.393  1.00  0.58           N  
ATOM   3329  CA  GLN A 210      -3.267 -11.886 -40.976  1.00  0.58           C  
ATOM   3330  C   GLN A 210      -3.263 -11.079 -39.676  1.00  0.58           C  
ATOM   3331  O   GLN A 210      -2.443 -11.322 -38.785  1.00  0.58           O  
ATOM   3332  CB  GLN A 210      -2.529 -11.116 -42.058  1.00  0.58           C  
ATOM   3333  CG  GLN A 210      -1.033 -10.944 -41.817  1.00  0.58           C  
ATOM   3334  CD  GLN A 210      -0.299 -12.264 -41.886  1.00  0.58           C  
ATOM   3335  OE1 GLN A 210      -0.371 -12.970 -42.898  1.00  0.58           O  
ATOM   3336  NE2 GLN A 210       0.406 -12.614 -40.824  1.00  0.58           N  
ATOM   3337  H   GLN A 210      -4.995 -11.794 -42.277  1.00  0.58           H  
ATOM   3338  HA  GLN A 210      -2.756 -12.832 -40.798  1.00  0.58           H  
ATOM   3339 1HB  GLN A 210      -2.664 -11.624 -43.014  1.00  0.58           H  
ATOM   3340 2HB  GLN A 210      -2.977 -10.146 -42.155  1.00  0.58           H  
ATOM   3341 1HG  GLN A 210      -0.614 -10.286 -42.557  1.00  0.58           H  
ATOM   3342 2HG  GLN A 210      -0.888 -10.524 -40.821  1.00  0.58           H  
ATOM   3343 1HE2 GLN A 210       0.893 -13.489 -40.816  1.00  0.58           H  
ATOM   3344 2HE2 GLN A 210       0.441 -12.014 -40.028  1.00  0.58           H  
ATOM   3345  N   ALA A 211      -4.199 -10.132 -39.544  1.00  0.57           N  
ATOM   3346  CA  ALA A 211      -4.278  -9.333 -38.333  1.00  0.57           C  
ATOM   3347  C   ALA A 211      -4.585 -10.210 -37.144  1.00  0.57           C  
ATOM   3348  O   ALA A 211      -3.975 -10.059 -36.086  1.00  0.57           O  
ATOM   3349  CB  ALA A 211      -5.342  -8.272 -38.458  1.00  0.57           C  
ATOM   3350  H   ALA A 211      -4.854  -9.933 -40.301  1.00  0.57           H  
ATOM   3351  HA  ALA A 211      -3.311  -8.860 -38.174  1.00  0.57           H  
ATOM   3352 1HB  ALA A 211      -5.370  -7.683 -37.551  1.00  0.57           H  
ATOM   3353 2HB  ALA A 211      -5.108  -7.632 -39.306  1.00  0.57           H  
ATOM   3354 3HB  ALA A 211      -6.313  -8.745 -38.617  1.00  0.57           H  
ATOM   3355  N   VAL A 212      -5.478 -11.180 -37.339  1.00  0.56           N  
ATOM   3356  CA  VAL A 212      -5.837 -12.087 -36.267  1.00  0.56           C  
ATOM   3357  C   VAL A 212      -4.621 -12.890 -35.856  1.00  0.56           C  
ATOM   3358  O   VAL A 212      -4.352 -13.046 -34.666  1.00  0.56           O  
ATOM   3359  CB  VAL A 212      -6.954 -13.040 -36.699  1.00  0.56           C  
ATOM   3360  CG1 VAL A 212      -7.165 -14.088 -35.643  1.00  0.56           C  
ATOM   3361  CG2 VAL A 212      -8.233 -12.290 -36.901  1.00  0.56           C  
ATOM   3362  H   VAL A 212      -5.950 -11.254 -38.244  1.00  0.56           H  
ATOM   3363  HA  VAL A 212      -6.184 -11.502 -35.414  1.00  0.56           H  
ATOM   3364  HB  VAL A 212      -6.670 -13.520 -37.625  1.00  0.56           H  
ATOM   3365 1HG1 VAL A 212      -7.961 -14.739 -35.958  1.00  0.56           H  
ATOM   3366 2HG1 VAL A 212      -6.248 -14.652 -35.500  1.00  0.56           H  
ATOM   3367 3HG1 VAL A 212      -7.440 -13.618 -34.725  1.00  0.56           H  
ATOM   3368 1HG2 VAL A 212      -8.996 -12.977 -37.219  1.00  0.56           H  
ATOM   3369 2HG2 VAL A 212      -8.527 -11.828 -35.976  1.00  0.56           H  
ATOM   3370 3HG2 VAL A 212      -8.103 -11.534 -37.655  1.00  0.56           H  
ATOM   3371  N   GLN A 213      -3.865 -13.385 -36.838  1.00  0.57           N  
ATOM   3372  CA  GLN A 213      -2.681 -14.175 -36.538  1.00  0.57           C  
ATOM   3373  C   GLN A 213      -1.671 -13.353 -35.747  1.00  0.57           C  
ATOM   3374  O   GLN A 213      -1.059 -13.859 -34.801  1.00  0.57           O  
ATOM   3375  CB  GLN A 213      -2.041 -14.679 -37.837  1.00  0.57           C  
ATOM   3376  CG  GLN A 213      -2.845 -15.739 -38.564  1.00  0.57           C  
ATOM   3377  CD  GLN A 213      -2.253 -16.062 -39.923  1.00  0.57           C  
ATOM   3378  OE1 GLN A 213      -1.421 -15.315 -40.445  1.00  0.57           O  
ATOM   3379  NE2 GLN A 213      -2.680 -17.173 -40.509  1.00  0.57           N  
ATOM   3380  H   GLN A 213      -4.137 -13.228 -37.810  1.00  0.57           H  
ATOM   3381  HA  GLN A 213      -2.975 -15.027 -35.934  1.00  0.57           H  
ATOM   3382 1HB  GLN A 213      -1.904 -13.841 -38.519  1.00  0.57           H  
ATOM   3383 2HB  GLN A 213      -1.056 -15.087 -37.622  1.00  0.57           H  
ATOM   3384 1HG  GLN A 213      -2.842 -16.648 -37.967  1.00  0.57           H  
ATOM   3385 2HG  GLN A 213      -3.860 -15.390 -38.698  1.00  0.57           H  
ATOM   3386 1HE2 GLN A 213      -2.326 -17.431 -41.408  1.00  0.57           H  
ATOM   3387 2HE2 GLN A 213      -3.356 -17.751 -40.053  1.00  0.57           H  
ATOM   3388  N   GLN A 214      -1.519 -12.071 -36.098  1.00  0.57           N  
ATOM   3389  CA  GLN A 214      -0.582 -11.220 -35.378  1.00  0.57           C  
ATOM   3390  C   GLN A 214      -1.056 -11.006 -33.940  1.00  0.57           C  
ATOM   3391  O   GLN A 214      -0.261 -11.060 -33.000  1.00  0.57           O  
ATOM   3392  CB  GLN A 214      -0.412  -9.883 -36.097  1.00  0.57           C  
ATOM   3393  CG  GLN A 214       0.682  -8.988 -35.517  1.00  0.57           C  
ATOM   3394  CD  GLN A 214       2.057  -9.612 -35.659  1.00  0.57           C  
ATOM   3395  OE1 GLN A 214       2.478  -9.948 -36.768  1.00  0.57           O  
ATOM   3396  NE2 GLN A 214       2.758  -9.784 -34.552  1.00  0.57           N  
ATOM   3397  H   GLN A 214      -2.034 -11.701 -36.899  1.00  0.57           H  
ATOM   3398  HA  GLN A 214       0.384 -11.719 -35.346  1.00  0.57           H  
ATOM   3399 1HB  GLN A 214      -0.197 -10.060 -37.152  1.00  0.57           H  
ATOM   3400 2HB  GLN A 214      -1.355  -9.334 -36.050  1.00  0.57           H  
ATOM   3401 1HG  GLN A 214       0.675  -8.038 -36.042  1.00  0.57           H  
ATOM   3402 2HG  GLN A 214       0.480  -8.837 -34.462  1.00  0.57           H  
ATOM   3403 1HE2 GLN A 214       3.663 -10.213 -34.592  1.00  0.57           H  
ATOM   3404 2HE2 GLN A 214       2.381  -9.492 -33.676  1.00  0.57           H  
ATOM   3405  N   VAL A 215      -2.366 -10.852 -33.740  1.00  0.59           N  
ATOM   3406  CA  VAL A 215      -2.877 -10.685 -32.384  1.00  0.59           C  
ATOM   3407  C   VAL A 215      -2.599 -11.914 -31.554  1.00  0.59           C  
ATOM   3408  O   VAL A 215      -2.176 -11.807 -30.403  1.00  0.59           O  
ATOM   3409  CB  VAL A 215      -4.394 -10.469 -32.357  1.00  0.59           C  
ATOM   3410  CG1 VAL A 215      -4.904 -10.526 -30.900  1.00  0.59           C  
ATOM   3411  CG2 VAL A 215      -4.724  -9.172 -32.938  1.00  0.59           C  
ATOM   3412  H   VAL A 215      -3.003 -10.810 -34.538  1.00  0.59           H  
ATOM   3413  HA  VAL A 215      -2.383  -9.828 -31.928  1.00  0.59           H  
ATOM   3414  HB  VAL A 215      -4.880 -11.264 -32.922  1.00  0.59           H  
ATOM   3415 1HG1 VAL A 215      -5.971 -10.387 -30.888  1.00  0.59           H  
ATOM   3416 2HG1 VAL A 215      -4.665 -11.496 -30.466  1.00  0.59           H  
ATOM   3417 3HG1 VAL A 215      -4.433  -9.741 -30.318  1.00  0.59           H  
ATOM   3418 1HG2 VAL A 215      -5.797  -9.071 -32.906  1.00  0.59           H  
ATOM   3419 2HG2 VAL A 215      -4.252  -8.388 -32.361  1.00  0.59           H  
ATOM   3420 3HG2 VAL A 215      -4.384  -9.118 -33.954  1.00  0.59           H  
ATOM   3421  N   LEU A 216      -2.847 -13.087 -32.133  1.00  0.60           N  
ATOM   3422  CA  LEU A 216      -2.645 -14.331 -31.417  1.00  0.60           C  
ATOM   3423  C   LEU A 216      -1.167 -14.503 -31.069  1.00  0.60           C  
ATOM   3424  O   LEU A 216      -0.819 -14.904 -29.955  1.00  0.60           O  
ATOM   3425  CB  LEU A 216      -3.085 -15.491 -32.311  1.00  0.60           C  
ATOM   3426  CG  LEU A 216      -4.590 -15.556 -32.648  1.00  0.60           C  
ATOM   3427  CD1 LEU A 216      -4.804 -16.611 -33.683  1.00  0.60           C  
ATOM   3428  CD2 LEU A 216      -5.388 -15.841 -31.454  1.00  0.60           C  
ATOM   3429  H   LEU A 216      -3.204 -13.105 -33.090  1.00  0.60           H  
ATOM   3430  HA  LEU A 216      -3.236 -14.317 -30.504  1.00  0.60           H  
ATOM   3431 1HB  LEU A 216      -2.542 -15.420 -33.253  1.00  0.60           H  
ATOM   3432 2HB  LEU A 216      -2.810 -16.426 -31.827  1.00  0.60           H  
ATOM   3433  HG  LEU A 216      -4.904 -14.615 -33.046  1.00  0.60           H  
ATOM   3434 1HD1 LEU A 216      -5.843 -16.629 -33.937  1.00  0.60           H  
ATOM   3435 2HD1 LEU A 216      -4.224 -16.376 -34.566  1.00  0.60           H  
ATOM   3436 3HD1 LEU A 216      -4.495 -17.578 -33.290  1.00  0.60           H  
ATOM   3437 1HD2 LEU A 216      -6.448 -15.878 -31.724  1.00  0.60           H  
ATOM   3438 2HD2 LEU A 216      -5.082 -16.800 -31.050  1.00  0.60           H  
ATOM   3439 3HD2 LEU A 216      -5.226 -15.055 -30.717  1.00  0.60           H  
ATOM   3440  N   ALA A 217      -0.280 -14.150 -32.009  1.00  0.62           N  
ATOM   3441  CA  ALA A 217       1.151 -14.269 -31.770  1.00  0.62           C  
ATOM   3442  C   ALA A 217       1.603 -13.380 -30.622  1.00  0.62           C  
ATOM   3443  O   ALA A 217       2.344 -13.822 -29.737  1.00  0.62           O  
ATOM   3444  CB  ALA A 217       1.917 -13.888 -33.029  1.00  0.62           C  
ATOM   3445  H   ALA A 217      -0.605 -13.832 -32.922  1.00  0.62           H  
ATOM   3446  HA  ALA A 217       1.366 -15.303 -31.509  1.00  0.62           H  
ATOM   3447 1HB  ALA A 217       2.985 -14.001 -32.856  1.00  0.62           H  
ATOM   3448 2HB  ALA A 217       1.607 -14.537 -33.849  1.00  0.62           H  
ATOM   3449 3HB  ALA A 217       1.696 -12.852 -33.287  1.00  0.62           H  
ATOM   3450  N   ILE A 218       1.102 -12.141 -30.595  1.00  0.65           N  
ATOM   3451  CA  ILE A 218       1.456 -11.188 -29.551  1.00  0.65           C  
ATOM   3452  C   ILE A 218       0.882 -11.643 -28.228  1.00  0.65           C  
ATOM   3453  O   ILE A 218       1.563 -11.679 -27.205  1.00  0.65           O  
ATOM   3454  CB  ILE A 218       0.904  -9.792 -29.862  1.00  0.65           C  
ATOM   3455  CG1 ILE A 218       1.574  -9.190 -31.095  1.00  0.65           C  
ATOM   3456  CG2 ILE A 218       1.137  -8.878 -28.672  1.00  0.65           C  
ATOM   3457  CD1 ILE A 218       0.844  -7.968 -31.615  1.00  0.65           C  
ATOM   3458  H   ILE A 218       0.484 -11.838 -31.350  1.00  0.65           H  
ATOM   3459  HA  ILE A 218       2.539 -11.140 -29.469  1.00  0.65           H  
ATOM   3460  HB  ILE A 218      -0.163  -9.869 -30.071  1.00  0.65           H  
ATOM   3461 1HG1 ILE A 218       2.595  -8.898 -30.839  1.00  0.65           H  
ATOM   3462 2HG1 ILE A 218       1.615  -9.939 -31.875  1.00  0.65           H  
ATOM   3463 1HG2 ILE A 218       0.731  -7.903 -28.894  1.00  0.65           H  
ATOM   3464 2HG2 ILE A 218       0.649  -9.283 -27.790  1.00  0.65           H  
ATOM   3465 3HG2 ILE A 218       2.197  -8.791 -28.483  1.00  0.65           H  
ATOM   3466 1HD1 ILE A 218       1.358  -7.573 -32.486  1.00  0.65           H  
ATOM   3467 2HD1 ILE A 218      -0.176  -8.248 -31.889  1.00  0.65           H  
ATOM   3468 3HD1 ILE A 218       0.814  -7.222 -30.844  1.00  0.65           H  
ATOM   3469  N   HIS A 219      -0.379 -12.030 -28.257  1.00  0.68           N  
ATOM   3470  CA  HIS A 219      -1.074 -12.479 -27.078  1.00  0.68           C  
ATOM   3471  C   HIS A 219      -0.375 -13.618 -26.361  1.00  0.68           C  
ATOM   3472  O   HIS A 219      -0.167 -13.564 -25.148  1.00  0.68           O  
ATOM   3473  CB  HIS A 219      -2.481 -12.913 -27.452  1.00  0.68           C  
ATOM   3474  CG  HIS A 219      -3.118 -13.549 -26.382  1.00  0.68           C  
ATOM   3475  ND1 HIS A 219      -3.491 -12.883 -25.288  1.00  0.68           N  
ATOM   3476  CD2 HIS A 219      -3.469 -14.828 -26.189  1.00  0.68           C  
ATOM   3477  CE1 HIS A 219      -4.037 -13.710 -24.456  1.00  0.68           C  
ATOM   3478  NE2 HIS A 219      -4.039 -14.894 -24.985  1.00  0.68           N  
ATOM   3479  H   HIS A 219      -0.897 -12.000 -29.132  1.00  0.68           H  
ATOM   3480  HA  HIS A 219      -1.148 -11.647 -26.376  1.00  0.68           H  
ATOM   3481 1HB  HIS A 219      -3.072 -12.047 -27.755  1.00  0.68           H  
ATOM   3482 2HB  HIS A 219      -2.444 -13.599 -28.291  1.00  0.68           H  
ATOM   3483  HD2 HIS A 219      -3.318 -15.650 -26.869  1.00  0.68           H  
ATOM   3484  HE1 HIS A 219      -4.427 -13.466 -23.494  1.00  0.68           H  
ATOM   3485  HE2 HIS A 219      -4.420 -15.707 -24.520  1.00  0.68           H  
ATOM   3486  N   VAL A 220      -0.019 -14.651 -27.107  1.00  0.72           N  
ATOM   3487  CA  VAL A 220       0.612 -15.812 -26.521  1.00  0.72           C  
ATOM   3488  C   VAL A 220       2.086 -15.578 -26.156  1.00  0.72           C  
ATOM   3489  O   VAL A 220       2.546 -16.057 -25.117  1.00  0.72           O  
ATOM   3490  CB  VAL A 220       0.481 -17.016 -27.469  1.00  0.72           C  
ATOM   3491  CG1 VAL A 220       1.255 -18.198 -26.912  1.00  0.72           C  
ATOM   3492  CG2 VAL A 220      -1.004 -17.366 -27.647  1.00  0.72           C  
ATOM   3493  H   VAL A 220      -0.216 -14.642 -28.109  1.00  0.72           H  
ATOM   3494  HA  VAL A 220       0.073 -16.052 -25.606  1.00  0.72           H  
ATOM   3495  HB  VAL A 220       0.914 -16.757 -28.439  1.00  0.72           H  
ATOM   3496 1HG1 VAL A 220       1.170 -19.042 -27.596  1.00  0.72           H  
ATOM   3497 2HG1 VAL A 220       2.306 -17.923 -26.804  1.00  0.72           H  
ATOM   3498 3HG1 VAL A 220       0.849 -18.474 -25.939  1.00  0.72           H  
ATOM   3499 1HG2 VAL A 220      -1.099 -18.209 -28.328  1.00  0.72           H  
ATOM   3500 2HG2 VAL A 220      -1.439 -17.623 -26.687  1.00  0.72           H  
ATOM   3501 3HG2 VAL A 220      -1.521 -16.506 -28.067  1.00  0.72           H  
ATOM   3502  N   SER A 221       2.845 -14.900 -27.030  1.00  0.75           N  
ATOM   3503  CA  SER A 221       4.279 -14.710 -26.816  1.00  0.75           C  
ATOM   3504  C   SER A 221       4.689 -13.571 -25.868  1.00  0.75           C  
ATOM   3505  O   SER A 221       5.786 -13.610 -25.305  1.00  0.75           O  
ATOM   3506  CB  SER A 221       4.943 -14.427 -28.147  1.00  0.75           C  
ATOM   3507  OG  SER A 221       4.772 -15.493 -29.035  1.00  0.75           O  
ATOM   3508  H   SER A 221       2.439 -14.508 -27.879  1.00  0.75           H  
ATOM   3509  HA  SER A 221       4.675 -15.640 -26.410  1.00  0.75           H  
ATOM   3510 1HB  SER A 221       4.534 -13.512 -28.574  1.00  0.75           H  
ATOM   3511 2HB  SER A 221       6.004 -14.258 -27.981  1.00  0.75           H  
ATOM   3512  HG  SER A 221       3.861 -15.394 -29.368  1.00  0.75           H  
ATOM   3513  N   LYS A 222       3.854 -12.542 -25.709  1.00  0.77           N  
ATOM   3514  CA  LYS A 222       4.236 -11.381 -24.910  1.00  0.77           C  
ATOM   3515  C   LYS A 222       3.574 -11.325 -23.515  1.00  0.77           C  
ATOM   3516  O   LYS A 222       2.568 -11.999 -23.279  1.00  0.77           O  
ATOM   3517  CB  LYS A 222       3.926 -10.100 -25.693  1.00  0.77           C  
ATOM   3518  CG  LYS A 222       4.619 -10.012 -27.055  1.00  0.77           C  
ATOM   3519  CD  LYS A 222       6.134  -9.971 -26.911  1.00  0.77           C  
ATOM   3520  CE  LYS A 222       6.813  -9.750 -28.261  1.00  0.77           C  
ATOM   3521  NZ  LYS A 222       8.307  -9.771 -28.149  1.00  0.77           N  
ATOM   3522  H   LYS A 222       2.955 -12.520 -26.190  1.00  0.77           H  
ATOM   3523  HA  LYS A 222       5.309 -11.435 -24.806  1.00  0.77           H  
ATOM   3524 1HB  LYS A 222       2.855 -10.039 -25.868  1.00  0.77           H  
ATOM   3525 2HB  LYS A 222       4.191  -9.226 -25.123  1.00  0.77           H  
ATOM   3526 1HG  LYS A 222       4.331 -10.872 -27.660  1.00  0.77           H  
ATOM   3527 2HG  LYS A 222       4.302  -9.113 -27.565  1.00  0.77           H  
ATOM   3528 1HD  LYS A 222       6.410  -9.156 -26.240  1.00  0.77           H  
ATOM   3529 2HD  LYS A 222       6.484 -10.911 -26.479  1.00  0.77           H  
ATOM   3530 1HE  LYS A 222       6.498 -10.534 -28.948  1.00  0.77           H  
ATOM   3531 2HE  LYS A 222       6.503  -8.781 -28.662  1.00  0.77           H  
ATOM   3532 1HZ  LYS A 222       8.713  -9.620 -29.062  1.00  0.77           H  
ATOM   3533 2HZ  LYS A 222       8.606  -9.037 -27.521  1.00  0.77           H  
ATOM   3534 3HZ  LYS A 222       8.607 -10.665 -27.789  1.00  0.77           H  
ATOM   3535  N   PRO A 223       4.170 -10.572 -22.553  1.00  0.77           N  
ATOM   3536  CA  PRO A 223       3.638 -10.211 -21.240  1.00  0.77           C  
ATOM   3537  C   PRO A 223       2.324  -9.470 -21.376  1.00  0.77           C  
ATOM   3538  O   PRO A 223       2.039  -8.901 -22.429  1.00  0.77           O  
ATOM   3539  CB  PRO A 223       4.718  -9.302 -20.655  1.00  0.77           C  
ATOM   3540  CG  PRO A 223       5.990  -9.709 -21.348  1.00  0.77           C  
ATOM   3541  CD  PRO A 223       5.582 -10.104 -22.743  1.00  0.77           C  
ATOM   3542  HA  PRO A 223       3.513 -11.122 -20.633  1.00  0.77           H  
ATOM   3543 1HB  PRO A 223       4.447  -8.248 -20.835  1.00  0.77           H  
ATOM   3544 2HB  PRO A 223       4.767  -9.432 -19.565  1.00  0.77           H  
ATOM   3545 1HG  PRO A 223       6.706  -8.872 -21.339  1.00  0.77           H  
ATOM   3546 2HG  PRO A 223       6.465 -10.535 -20.799  1.00  0.77           H  
ATOM   3547 1HD  PRO A 223       5.649  -9.244 -23.415  1.00  0.77           H  
ATOM   3548 2HD  PRO A 223       6.252 -10.925 -23.025  1.00  0.77           H  
ATOM   3549  N   ALA A 224       1.501  -9.509 -20.336  1.00  0.75           N  
ATOM   3550  CA  ALA A 224       0.204  -8.853 -20.412  1.00  0.75           C  
ATOM   3551  C   ALA A 224       0.331  -7.360 -20.690  1.00  0.75           C  
ATOM   3552  O   ALA A 224       1.213  -6.676 -20.169  1.00  0.75           O  
ATOM   3553  CB  ALA A 224      -0.588  -9.085 -19.136  1.00  0.75           C  
ATOM   3554  H   ALA A 224       1.773  -9.986 -19.489  1.00  0.75           H  
ATOM   3555  HA  ALA A 224      -0.331  -9.285 -21.239  1.00  0.75           H  
ATOM   3556 1HB  ALA A 224      -1.573  -8.618 -19.231  1.00  0.75           H  
ATOM   3557 2HB  ALA A 224      -0.711 -10.151 -18.969  1.00  0.75           H  
ATOM   3558 3HB  ALA A 224      -0.059  -8.645 -18.295  1.00  0.75           H  
ATOM   3559  N   GLY A 225      -0.607  -6.883 -21.499  1.00  0.71           N  
ATOM   3560  CA  GLY A 225      -0.750  -5.503 -21.939  1.00  0.71           C  
ATOM   3561  C   GLY A 225      -1.911  -5.497 -22.922  1.00  0.71           C  
ATOM   3562  O   GLY A 225      -2.499  -6.562 -23.173  1.00  0.71           O  
ATOM   3563  H   GLY A 225      -1.280  -7.539 -21.855  1.00  0.71           H  
ATOM   3564 1HA  GLY A 225      -0.959  -4.847 -21.094  1.00  0.71           H  
ATOM   3565 2HA  GLY A 225       0.161  -5.164 -22.426  1.00  0.71           H  
ATOM   3566  N   ASP A 226      -2.240  -4.345 -23.494  1.00  0.67           N  
ATOM   3567  CA  ASP A 226      -3.353  -4.349 -24.417  1.00  0.67           C  
ATOM   3568  C   ASP A 226      -2.865  -4.301 -25.888  1.00  0.67           C  
ATOM   3569  O   ASP A 226      -1.787  -3.755 -26.188  1.00  0.67           O  
ATOM   3570  CB  ASP A 226      -4.261  -3.193 -24.063  1.00  0.67           C  
ATOM   3571  CG  ASP A 226      -4.727  -3.228 -22.631  1.00  0.67           C  
ATOM   3572  OD1 ASP A 226      -4.604  -4.247 -22.000  1.00  0.67           O  
ATOM   3573  OD2 ASP A 226      -5.281  -2.235 -22.175  1.00  0.67           O  
ATOM   3574  H   ASP A 226      -1.779  -3.458 -23.275  1.00  0.67           H  
ATOM   3575  HA  ASP A 226      -3.916  -5.269 -24.281  1.00  0.67           H  
ATOM   3576 1HB  ASP A 226      -3.763  -2.311 -24.187  1.00  0.67           H  
ATOM   3577 2HB  ASP A 226      -5.132  -3.200 -24.724  1.00  0.67           H  
ATOM   3578  N   ILE A 227      -3.666  -4.880 -26.790  1.00  0.63           N  
ATOM   3579  CA  ILE A 227      -3.366  -4.920 -28.224  1.00  0.63           C  
ATOM   3580  C   ILE A 227      -4.466  -4.201 -29.013  1.00  0.63           C  
ATOM   3581  O   ILE A 227      -5.629  -4.565 -28.882  1.00  0.63           O  
ATOM   3582  CB  ILE A 227      -3.327  -6.387 -28.731  1.00  0.63           C  
ATOM   3583  CG1 ILE A 227      -2.307  -7.222 -27.972  1.00  0.63           C  
ATOM   3584  CG2 ILE A 227      -2.987  -6.409 -30.234  1.00  0.63           C  
ATOM   3585  CD1 ILE A 227      -2.440  -8.716 -28.270  1.00  0.63           C  
ATOM   3586  H   ILE A 227      -4.518  -5.312 -26.450  1.00  0.63           H  
ATOM   3587  HA  ILE A 227      -2.412  -4.437 -28.401  1.00  0.63           H  
ATOM   3588  HB  ILE A 227      -4.299  -6.847 -28.581  1.00  0.63           H  
ATOM   3589 1HG1 ILE A 227      -1.312  -6.897 -28.230  1.00  0.63           H  
ATOM   3590 2HG1 ILE A 227      -2.454  -7.076 -26.901  1.00  0.63           H  
ATOM   3591 1HG2 ILE A 227      -2.972  -7.436 -30.586  1.00  0.63           H  
ATOM   3592 2HG2 ILE A 227      -3.735  -5.845 -30.792  1.00  0.63           H  
ATOM   3593 3HG2 ILE A 227      -2.005  -5.958 -30.391  1.00  0.63           H  
ATOM   3594 1HD1 ILE A 227      -1.705  -9.273 -27.698  1.00  0.63           H  
ATOM   3595 2HD1 ILE A 227      -3.441  -9.056 -27.992  1.00  0.63           H  
ATOM   3596 3HD1 ILE A 227      -2.281  -8.897 -29.334  1.00  0.63           H  
ATOM   3597  N   LEU A 228      -4.116  -3.207 -29.824  1.00  0.61           N  
ATOM   3598  CA  LEU A 228      -5.113  -2.488 -30.631  1.00  0.61           C  
ATOM   3599  C   LEU A 228      -4.949  -2.851 -32.100  1.00  0.61           C  
ATOM   3600  O   LEU A 228      -3.851  -2.734 -32.632  1.00  0.61           O  
ATOM   3601  CB  LEU A 228      -5.001  -0.981 -30.399  1.00  0.61           C  
ATOM   3602  CG  LEU A 228      -5.892  -0.045 -31.182  1.00  0.61           C  
ATOM   3603  CD1 LEU A 228      -7.353  -0.274 -30.826  1.00  0.61           C  
ATOM   3604  CD2 LEU A 228      -5.487   1.382 -30.811  1.00  0.61           C  
ATOM   3605  H   LEU A 228      -3.131  -2.954 -29.882  1.00  0.61           H  
ATOM   3606  HA  LEU A 228      -6.103  -2.795 -30.311  1.00  0.61           H  
ATOM   3607 1HB  LEU A 228      -5.287  -0.803 -29.403  1.00  0.61           H  
ATOM   3608 2HB  LEU A 228      -3.992  -0.680 -30.515  1.00  0.61           H  
ATOM   3609  HG  LEU A 228      -5.778  -0.221 -32.244  1.00  0.61           H  
ATOM   3610 1HD1 LEU A 228      -7.973   0.417 -31.388  1.00  0.61           H  
ATOM   3611 2HD1 LEU A 228      -7.630  -1.291 -31.080  1.00  0.61           H  
ATOM   3612 3HD1 LEU A 228      -7.500  -0.111 -29.761  1.00  0.61           H  
ATOM   3613 1HD2 LEU A 228      -6.109   2.089 -31.340  1.00  0.61           H  
ATOM   3614 2HD2 LEU A 228      -5.618   1.529 -29.741  1.00  0.61           H  
ATOM   3615 3HD2 LEU A 228      -4.443   1.543 -31.073  1.00  0.61           H  
ATOM   3616  N   VAL A 229      -6.020  -3.329 -32.720  1.00  0.61           N  
ATOM   3617  CA  VAL A 229      -5.987  -3.791 -34.099  1.00  0.61           C  
ATOM   3618  C   VAL A 229      -6.821  -2.895 -34.995  1.00  0.61           C  
ATOM   3619  O   VAL A 229      -7.996  -2.677 -34.724  1.00  0.61           O  
ATOM   3620  CB  VAL A 229      -6.595  -5.199 -34.175  1.00  0.61           C  
ATOM   3621  CG1 VAL A 229      -6.555  -5.725 -35.594  1.00  0.61           C  
ATOM   3622  CG2 VAL A 229      -5.933  -6.083 -33.200  1.00  0.61           C  
ATOM   3623  H   VAL A 229      -6.885  -3.399 -32.193  1.00  0.61           H  
ATOM   3624  HA  VAL A 229      -4.960  -3.792 -34.451  1.00  0.61           H  
ATOM   3625  HB  VAL A 229      -7.629  -5.135 -33.913  1.00  0.61           H  
ATOM   3626 1HG1 VAL A 229      -7.024  -6.708 -35.634  1.00  0.61           H  
ATOM   3627 2HG1 VAL A 229      -7.090  -5.042 -36.244  1.00  0.61           H  
ATOM   3628 3HG1 VAL A 229      -5.522  -5.801 -35.923  1.00  0.61           H  
ATOM   3629 1HG2 VAL A 229      -6.427  -7.029 -33.252  1.00  0.61           H  
ATOM   3630 2HG2 VAL A 229      -4.882  -6.186 -33.435  1.00  0.61           H  
ATOM   3631 3HG2 VAL A 229      -6.044  -5.669 -32.196  1.00  0.61           H  
ATOM   3632  N   PHE A 230      -6.235  -2.384 -36.065  1.00  0.62           N  
ATOM   3633  CA  PHE A 230      -6.971  -1.509 -36.962  1.00  0.62           C  
ATOM   3634  C   PHE A 230      -7.432  -2.153 -38.272  1.00  0.62           C  
ATOM   3635  O   PHE A 230      -6.628  -2.474 -39.156  1.00  0.62           O  
ATOM   3636  CB  PHE A 230      -6.176  -0.267 -37.275  1.00  0.62           C  
ATOM   3637  CG  PHE A 230      -5.986   0.656 -36.136  1.00  0.62           C  
ATOM   3638  CD1 PHE A 230      -4.932   0.516 -35.249  1.00  0.62           C  
ATOM   3639  CD2 PHE A 230      -6.875   1.690 -35.960  1.00  0.62           C  
ATOM   3640  CE1 PHE A 230      -4.773   1.427 -34.221  1.00  0.62           C  
ATOM   3641  CE2 PHE A 230      -6.721   2.573 -34.953  1.00  0.62           C  
ATOM   3642  CZ  PHE A 230      -5.671   2.460 -34.080  1.00  0.62           C  
ATOM   3643  H   PHE A 230      -5.259  -2.587 -36.233  1.00  0.62           H  
ATOM   3644  HA  PHE A 230      -7.855  -1.176 -36.433  1.00  0.62           H  
ATOM   3645 1HB  PHE A 230      -5.198  -0.549 -37.649  1.00  0.62           H  
ATOM   3646 2HB  PHE A 230      -6.691   0.273 -38.060  1.00  0.62           H  
ATOM   3647  HD1 PHE A 230      -4.224  -0.308 -35.380  1.00  0.62           H  
ATOM   3648  HD2 PHE A 230      -7.713   1.799 -36.655  1.00  0.62           H  
ATOM   3649  HE1 PHE A 230      -3.940   1.333 -33.527  1.00  0.62           H  
ATOM   3650  HE2 PHE A 230      -7.433   3.375 -34.851  1.00  0.62           H  
ATOM   3651  HZ  PHE A 230      -5.553   3.190 -33.277  1.00  0.62           H  
ATOM   3652  N   MET A 231      -8.752  -2.354 -38.319  1.00  0.66           N  
ATOM   3653  CA  MET A 231      -9.610  -2.954 -39.355  1.00  0.66           C  
ATOM   3654  C   MET A 231     -10.346  -1.890 -40.190  1.00  0.66           C  
ATOM   3655  O   MET A 231     -10.201  -0.697 -39.908  1.00  0.66           O  
ATOM   3656  CB  MET A 231     -10.581  -3.892 -38.680  1.00  0.66           C  
ATOM   3657  CG  MET A 231      -9.956  -5.140 -38.092  1.00  0.66           C  
ATOM   3658  SD  MET A 231      -9.348  -6.265 -39.379  1.00  0.66           S  
ATOM   3659  CE  MET A 231      -7.641  -5.920 -39.413  1.00  0.66           C  
ATOM   3660  H   MET A 231      -9.252  -2.011 -37.499  1.00  0.66           H  
ATOM   3661  HA  MET A 231      -8.979  -3.527 -40.034  1.00  0.66           H  
ATOM   3662 1HB  MET A 231     -11.059  -3.361 -37.856  1.00  0.66           H  
ATOM   3663 2HB  MET A 231     -11.343  -4.161 -39.357  1.00  0.66           H  
ATOM   3664 1HG  MET A 231      -9.133  -4.868 -37.441  1.00  0.66           H  
ATOM   3665 2HG  MET A 231     -10.699  -5.672 -37.499  1.00  0.66           H  
ATOM   3666 1HE  MET A 231      -7.156  -6.549 -40.157  1.00  0.66           H  
ATOM   3667 2HE  MET A 231      -7.499  -4.878 -39.666  1.00  0.66           H  
ATOM   3668 3HE  MET A 231      -7.217  -6.113 -38.441  1.00  0.66           H  
ATOM   3669  N   THR A 232     -11.131  -2.289 -41.224  1.00  0.69           N  
ATOM   3670  CA  THR A 232     -11.830  -1.252 -41.997  1.00  0.69           C  
ATOM   3671  C   THR A 232     -13.349  -1.376 -41.897  1.00  0.69           C  
ATOM   3672  O   THR A 232     -13.962  -2.097 -42.687  1.00  0.69           O  
ATOM   3673  CB  THR A 232     -11.534  -1.388 -43.479  1.00  0.69           C  
ATOM   3674  OG1 THR A 232     -12.000  -2.633 -43.963  1.00  0.69           O  
ATOM   3675  CG2 THR A 232     -10.113  -1.394 -43.649  1.00  0.69           C  
ATOM   3676  H   THR A 232     -11.250  -3.274 -41.505  1.00  0.69           H  
ATOM   3677  HA  THR A 232     -11.536  -0.268 -41.637  1.00  0.69           H  
ATOM   3678  HB  THR A 232     -11.981  -0.572 -44.037  1.00  0.69           H  
ATOM   3679  HG1 THR A 232     -11.844  -3.342 -43.318  1.00  0.69           H  
ATOM   3680 1HG2 THR A 232      -9.905  -1.505 -44.691  1.00  0.69           H  
ATOM   3681 2HG2 THR A 232      -9.722  -0.482 -43.277  1.00  0.69           H  
ATOM   3682 3HG2 THR A 232      -9.678  -2.227 -43.100  1.00  0.69           H  
ATOM   3683  N   GLY A 233     -13.999  -0.665 -40.982  1.00  0.73           N  
ATOM   3684  CA  GLY A 233     -15.442  -0.880 -40.912  1.00  0.73           C  
ATOM   3685  C   GLY A 233     -15.855  -1.949 -39.896  1.00  0.73           C  
ATOM   3686  O   GLY A 233     -15.053  -2.802 -39.496  1.00  0.73           O  
ATOM   3687  H   GLY A 233     -13.533   0.001 -40.349  1.00  0.73           H  
ATOM   3688 1HA  GLY A 233     -15.939   0.057 -40.705  1.00  0.73           H  
ATOM   3689 2HA  GLY A 233     -15.802  -1.175 -41.892  1.00  0.73           H  
ATOM   3690  N   GLN A 234     -17.131  -1.907 -39.514  1.00  0.75           N  
ATOM   3691  CA  GLN A 234     -17.691  -2.803 -38.509  1.00  0.75           C  
ATOM   3692  C   GLN A 234     -17.621  -4.280 -38.851  1.00  0.75           C  
ATOM   3693  O   GLN A 234     -17.371  -5.100 -37.971  1.00  0.75           O  
ATOM   3694  CB  GLN A 234     -19.142  -2.443 -38.229  1.00  0.75           C  
ATOM   3695  CG  GLN A 234     -19.757  -3.231 -37.085  1.00  0.75           C  
ATOM   3696  CD  GLN A 234     -21.142  -2.731 -36.725  1.00  0.75           C  
ATOM   3697  OE1 GLN A 234     -21.480  -1.572 -36.980  1.00  0.75           O  
ATOM   3698  NE2 GLN A 234     -21.956  -3.584 -36.125  1.00  0.75           N  
ATOM   3699  H   GLN A 234     -17.729  -1.192 -39.907  1.00  0.75           H  
ATOM   3700  HA  GLN A 234     -17.137  -2.657 -37.590  1.00  0.75           H  
ATOM   3701 1HB  GLN A 234     -19.224  -1.403 -38.004  1.00  0.75           H  
ATOM   3702 2HB  GLN A 234     -19.740  -2.632 -39.120  1.00  0.75           H  
ATOM   3703 1HG  GLN A 234     -19.838  -4.282 -37.378  1.00  0.75           H  
ATOM   3704 2HG  GLN A 234     -19.116  -3.139 -36.207  1.00  0.75           H  
ATOM   3705 1HE2 GLN A 234     -22.873  -3.299 -35.864  1.00  0.75           H  
ATOM   3706 2HE2 GLN A 234     -21.649  -4.540 -35.913  1.00  0.75           H  
ATOM   3707  N   GLU A 235     -17.823  -4.642 -40.119  1.00  0.76           N  
ATOM   3708  CA  GLU A 235     -17.840  -6.067 -40.435  1.00  0.76           C  
ATOM   3709  C   GLU A 235     -16.466  -6.688 -40.210  1.00  0.76           C  
ATOM   3710  O   GLU A 235     -16.358  -7.745 -39.586  1.00  0.76           O  
ATOM   3711  CB  GLU A 235     -18.293  -6.311 -41.880  1.00  0.76           C  
ATOM   3712  CG  GLU A 235     -18.410  -7.791 -42.258  1.00  0.76           C  
ATOM   3713  CD  GLU A 235     -19.527  -8.510 -41.520  1.00  0.76           C  
ATOM   3714  OE1 GLU A 235     -20.445  -7.859 -41.085  1.00  0.76           O  
ATOM   3715  OE2 GLU A 235     -19.448  -9.716 -41.381  1.00  0.76           O  
ATOM   3716  H   GLU A 235     -17.987  -3.947 -40.832  1.00  0.76           H  
ATOM   3717  HA  GLU A 235     -18.547  -6.559 -39.764  1.00  0.76           H  
ATOM   3718 1HB  GLU A 235     -19.263  -5.842 -42.043  1.00  0.76           H  
ATOM   3719 2HB  GLU A 235     -17.584  -5.846 -42.565  1.00  0.76           H  
ATOM   3720 1HG  GLU A 235     -18.587  -7.870 -43.330  1.00  0.76           H  
ATOM   3721 2HG  GLU A 235     -17.461  -8.281 -42.036  1.00  0.76           H  
ATOM   3722  N   ASP A 236     -15.390  -6.009 -40.629  1.00  0.75           N  
ATOM   3723  CA  ASP A 236     -14.078  -6.582 -40.368  1.00  0.75           C  
ATOM   3724  C   ASP A 236     -13.848  -6.701 -38.875  1.00  0.75           C  
ATOM   3725  O   ASP A 236     -13.256  -7.676 -38.410  1.00  0.75           O  
ATOM   3726  CB  ASP A 236     -12.930  -5.745 -40.897  1.00  0.75           C  
ATOM   3727  CG  ASP A 236     -12.640  -5.722 -42.331  1.00  0.75           C  
ATOM   3728  OD1 ASP A 236     -13.155  -6.516 -43.081  1.00  0.75           O  
ATOM   3729  OD2 ASP A 236     -11.790  -4.895 -42.682  1.00  0.75           O  
ATOM   3730  H   ASP A 236     -15.485  -5.127 -41.114  1.00  0.75           H  
ATOM   3731  HA  ASP A 236     -14.034  -7.578 -40.808  1.00  0.75           H  
ATOM   3732 1HB  ASP A 236     -13.119  -4.712 -40.597  1.00  0.75           H  
ATOM   3733 2HB  ASP A 236     -12.039  -6.071 -40.400  1.00  0.75           H  
ATOM   3734  N   ILE A 237     -14.327  -5.716 -38.110  1.00  0.73           N  
ATOM   3735  CA  ILE A 237     -14.122  -5.757 -36.674  1.00  0.73           C  
ATOM   3736  C   ILE A 237     -14.821  -6.940 -36.032  1.00  0.73           C  
ATOM   3737  O   ILE A 237     -14.211  -7.679 -35.252  1.00  0.73           O  
ATOM   3738  CB  ILE A 237     -14.636  -4.481 -36.004  1.00  0.73           C  
ATOM   3739  CG1 ILE A 237     -13.802  -3.305 -36.395  1.00  0.73           C  
ATOM   3740  CG2 ILE A 237     -14.684  -4.633 -34.499  1.00  0.73           C  
ATOM   3741  CD1 ILE A 237     -14.425  -2.060 -35.986  1.00  0.73           C  
ATOM   3742  H   ILE A 237     -14.802  -4.914 -38.537  1.00  0.73           H  
ATOM   3743  HA  ILE A 237     -13.058  -5.843 -36.492  1.00  0.73           H  
ATOM   3744  HB  ILE A 237     -15.640  -4.284 -36.357  1.00  0.73           H  
ATOM   3745 1HG1 ILE A 237     -12.833  -3.358 -35.932  1.00  0.73           H  
ATOM   3746 2HG1 ILE A 237     -13.673  -3.295 -37.474  1.00  0.73           H  
ATOM   3747 1HG2 ILE A 237     -15.076  -3.718 -34.065  1.00  0.73           H  
ATOM   3748 2HG2 ILE A 237     -15.330  -5.468 -34.243  1.00  0.73           H  
ATOM   3749 3HG2 ILE A 237     -13.707  -4.813 -34.110  1.00  0.73           H  
ATOM   3750 1HD1 ILE A 237     -13.821  -1.254 -36.279  1.00  0.73           H  
ATOM   3751 2HD1 ILE A 237     -15.384  -1.972 -36.451  1.00  0.73           H  
ATOM   3752 3HD1 ILE A 237     -14.540  -2.051 -34.906  1.00  0.73           H  
ATOM   3753  N   GLU A 238     -16.094  -7.148 -36.365  1.00  0.71           N  
ATOM   3754  CA  GLU A 238     -16.814  -8.261 -35.762  1.00  0.71           C  
ATOM   3755  C   GLU A 238     -16.214  -9.602 -36.164  1.00  0.71           C  
ATOM   3756  O   GLU A 238     -16.077 -10.494 -35.320  1.00  0.71           O  
ATOM   3757  CB  GLU A 238     -18.299  -8.215 -36.121  1.00  0.71           C  
ATOM   3758  CG  GLU A 238     -19.075  -7.059 -35.454  1.00  0.71           C  
ATOM   3759  CD  GLU A 238     -20.543  -7.035 -35.822  1.00  0.71           C  
ATOM   3760  OE1 GLU A 238     -20.931  -7.809 -36.656  1.00  0.71           O  
ATOM   3761  OE2 GLU A 238     -21.273  -6.240 -35.263  1.00  0.71           O  
ATOM   3762  H   GLU A 238     -16.557  -6.517 -37.022  1.00  0.71           H  
ATOM   3763  HA  GLU A 238     -16.729  -8.169 -34.680  1.00  0.71           H  
ATOM   3764 1HB  GLU A 238     -18.402  -8.105 -37.206  1.00  0.71           H  
ATOM   3765 2HB  GLU A 238     -18.774  -9.154 -35.838  1.00  0.71           H  
ATOM   3766 1HG  GLU A 238     -18.982  -7.145 -34.373  1.00  0.71           H  
ATOM   3767 2HG  GLU A 238     -18.616  -6.115 -35.755  1.00  0.71           H  
ATOM   3768  N   VAL A 239     -15.799  -9.731 -37.429  1.00  0.69           N  
ATOM   3769  CA  VAL A 239     -15.189 -10.966 -37.905  1.00  0.69           C  
ATOM   3770  C   VAL A 239     -13.859 -11.213 -37.223  1.00  0.69           C  
ATOM   3771  O   VAL A 239     -13.588 -12.320 -36.763  1.00  0.69           O  
ATOM   3772  CB  VAL A 239     -15.005 -10.939 -39.429  1.00  0.69           C  
ATOM   3773  CG1 VAL A 239     -14.181 -12.135 -39.868  1.00  0.69           C  
ATOM   3774  CG2 VAL A 239     -16.378 -10.973 -40.097  1.00  0.69           C  
ATOM   3775  H   VAL A 239     -15.933  -8.959 -38.089  1.00  0.69           H  
ATOM   3776  HA  VAL A 239     -15.858 -11.791 -37.661  1.00  0.69           H  
ATOM   3777  HB  VAL A 239     -14.474 -10.026 -39.715  1.00  0.69           H  
ATOM   3778 1HG1 VAL A 239     -14.047 -12.110 -40.948  1.00  0.69           H  
ATOM   3779 2HG1 VAL A 239     -13.212 -12.087 -39.383  1.00  0.69           H  
ATOM   3780 3HG1 VAL A 239     -14.688 -13.058 -39.585  1.00  0.69           H  
ATOM   3781 1HG2 VAL A 239     -16.261 -10.945 -41.180  1.00  0.69           H  
ATOM   3782 2HG2 VAL A 239     -16.897 -11.886 -39.811  1.00  0.69           H  
ATOM   3783 3HG2 VAL A 239     -16.965 -10.113 -39.780  1.00  0.69           H  
ATOM   3784  N   THR A 240     -13.040 -10.176 -37.117  1.00  0.67           N  
ATOM   3785  CA  THR A 240     -11.753 -10.289 -36.467  1.00  0.67           C  
ATOM   3786  C   THR A 240     -11.956 -10.711 -35.024  1.00  0.67           C  
ATOM   3787  O   THR A 240     -11.294 -11.626 -34.541  1.00  0.67           O  
ATOM   3788  CB  THR A 240     -11.035  -8.943 -36.517  1.00  0.67           C  
ATOM   3789  OG1 THR A 240     -10.834  -8.582 -37.852  1.00  0.67           O  
ATOM   3790  CG2 THR A 240      -9.699  -8.937 -35.791  1.00  0.67           C  
ATOM   3791  H   THR A 240     -13.301  -9.275 -37.513  1.00  0.67           H  
ATOM   3792  HA  THR A 240     -11.158 -11.044 -36.980  1.00  0.67           H  
ATOM   3793  HB  THR A 240     -11.685  -8.222 -36.070  1.00  0.67           H  
ATOM   3794  HG1 THR A 240     -11.689  -8.288 -38.225  1.00  0.67           H  
ATOM   3795 1HG2 THR A 240      -9.262  -7.942 -35.858  1.00  0.67           H  
ATOM   3796 2HG2 THR A 240      -9.859  -9.195 -34.752  1.00  0.67           H  
ATOM   3797 3HG2 THR A 240      -9.033  -9.643 -36.246  1.00  0.67           H  
ATOM   3798  N   CYS A 241     -12.912 -10.091 -34.328  1.00  0.66           N  
ATOM   3799  CA  CYS A 241     -13.113 -10.448 -32.937  1.00  0.66           C  
ATOM   3800  C   CYS A 241     -13.514 -11.918 -32.809  1.00  0.66           C  
ATOM   3801  O   CYS A 241     -12.967 -12.649 -31.974  1.00  0.66           O  
ATOM   3802  CB  CYS A 241     -14.229  -9.596 -32.324  1.00  0.66           C  
ATOM   3803  SG  CYS A 241     -13.825  -7.829 -32.130  1.00  0.66           S  
ATOM   3804  H   CYS A 241     -13.464  -9.343 -34.750  1.00  0.66           H  
ATOM   3805  HA  CYS A 241     -12.183 -10.280 -32.403  1.00  0.66           H  
ATOM   3806 1HB  CYS A 241     -15.119  -9.667 -32.951  1.00  0.66           H  
ATOM   3807 2HB  CYS A 241     -14.488  -9.994 -31.343  1.00  0.66           H  
ATOM   3808  HG  CYS A 241     -13.837  -7.570 -33.465  1.00  0.66           H  
ATOM   3809  N   GLU A 242     -14.431 -12.375 -33.675  1.00  0.65           N  
ATOM   3810  CA  GLU A 242     -14.873 -13.763 -33.617  1.00  0.65           C  
ATOM   3811  C   GLU A 242     -13.715 -14.716 -33.882  1.00  0.65           C  
ATOM   3812  O   GLU A 242     -13.525 -15.688 -33.143  1.00  0.65           O  
ATOM   3813  CB  GLU A 242     -16.011 -14.033 -34.623  1.00  0.65           C  
ATOM   3814  CG  GLU A 242     -16.566 -15.478 -34.562  1.00  0.65           C  
ATOM   3815  CD  GLU A 242     -17.729 -15.781 -35.524  1.00  0.65           C  
ATOM   3816  OE1 GLU A 242     -18.132 -14.925 -36.278  1.00  0.65           O  
ATOM   3817  OE2 GLU A 242     -18.209 -16.890 -35.481  1.00  0.65           O  
ATOM   3818  H   GLU A 242     -14.855 -11.742 -34.355  1.00  0.65           H  
ATOM   3819  HA  GLU A 242     -15.248 -13.959 -32.612  1.00  0.65           H  
ATOM   3820 1HB  GLU A 242     -16.833 -13.339 -34.440  1.00  0.65           H  
ATOM   3821 2HB  GLU A 242     -15.648 -13.847 -35.637  1.00  0.65           H  
ATOM   3822 1HG  GLU A 242     -15.745 -16.164 -34.786  1.00  0.65           H  
ATOM   3823 2HG  GLU A 242     -16.892 -15.676 -33.542  1.00  0.65           H  
ATOM   3824  N   LEU A 243     -12.924 -14.424 -34.920  1.00  0.64           N  
ATOM   3825  CA  LEU A 243     -11.804 -15.271 -35.301  1.00  0.64           C  
ATOM   3826  C   LEU A 243     -10.729 -15.331 -34.230  1.00  0.64           C  
ATOM   3827  O   LEU A 243     -10.154 -16.393 -33.989  1.00  0.64           O  
ATOM   3828  CB  LEU A 243     -11.184 -14.771 -36.593  1.00  0.64           C  
ATOM   3829  CG  LEU A 243     -12.005 -14.920 -37.847  1.00  0.64           C  
ATOM   3830  CD1 LEU A 243     -11.258 -14.221 -38.990  1.00  0.64           C  
ATOM   3831  CD2 LEU A 243     -12.244 -16.385 -38.116  1.00  0.64           C  
ATOM   3832  H   LEU A 243     -13.128 -13.597 -35.482  1.00  0.64           H  
ATOM   3833  HA  LEU A 243     -12.183 -16.279 -35.462  1.00  0.64           H  
ATOM   3834 1HB  LEU A 243     -11.005 -13.707 -36.464  1.00  0.64           H  
ATOM   3835 2HB  LEU A 243     -10.232 -15.269 -36.749  1.00  0.64           H  
ATOM   3836  HG  LEU A 243     -12.963 -14.435 -37.724  1.00  0.64           H  
ATOM   3837 1HD1 LEU A 243     -11.832 -14.300 -39.912  1.00  0.64           H  
ATOM   3838 2HD1 LEU A 243     -11.122 -13.169 -38.738  1.00  0.64           H  
ATOM   3839 3HD1 LEU A 243     -10.284 -14.681 -39.138  1.00  0.64           H  
ATOM   3840 1HD2 LEU A 243     -12.839 -16.494 -39.023  1.00  0.64           H  
ATOM   3841 2HD2 LEU A 243     -11.299 -16.891 -38.241  1.00  0.64           H  
ATOM   3842 3HD2 LEU A 243     -12.783 -16.827 -37.272  1.00  0.64           H  
ATOM   3843  N   ILE A 244     -10.472 -14.219 -33.548  1.00  0.64           N  
ATOM   3844  CA  ILE A 244      -9.484 -14.244 -32.484  1.00  0.64           C  
ATOM   3845  C   ILE A 244      -9.949 -15.186 -31.391  1.00  0.64           C  
ATOM   3846  O   ILE A 244      -9.189 -16.035 -30.923  1.00  0.64           O  
ATOM   3847  CB  ILE A 244      -9.270 -12.855 -31.856  1.00  0.64           C  
ATOM   3848  CG1 ILE A 244      -8.609 -11.877 -32.820  1.00  0.64           C  
ATOM   3849  CG2 ILE A 244      -8.401 -12.990 -30.649  1.00  0.64           C  
ATOM   3850  CD1 ILE A 244      -8.685 -10.449 -32.351  1.00  0.64           C  
ATOM   3851  H   ILE A 244     -10.949 -13.347 -33.783  1.00  0.64           H  
ATOM   3852  HA  ILE A 244      -8.540 -14.613 -32.880  1.00  0.64           H  
ATOM   3853  HB  ILE A 244     -10.240 -12.435 -31.571  1.00  0.64           H  
ATOM   3854 1HG1 ILE A 244      -7.554 -12.138 -32.916  1.00  0.64           H  
ATOM   3855 2HG1 ILE A 244      -9.069 -11.958 -33.782  1.00  0.64           H  
ATOM   3856 1HG2 ILE A 244      -8.275 -12.006 -30.212  1.00  0.64           H  
ATOM   3857 2HG2 ILE A 244      -8.875 -13.658 -29.932  1.00  0.64           H  
ATOM   3858 3HG2 ILE A 244      -7.429 -13.393 -30.937  1.00  0.64           H  
ATOM   3859 1HD1 ILE A 244      -8.183  -9.802 -33.068  1.00  0.64           H  
ATOM   3860 2HD1 ILE A 244      -9.729 -10.154 -32.262  1.00  0.64           H  
ATOM   3861 3HD1 ILE A 244      -8.208 -10.364 -31.387  1.00  0.64           H  
ATOM   3862  N   GLN A 245     -11.215 -15.057 -30.987  1.00  0.65           N  
ATOM   3863  CA  GLN A 245     -11.727 -15.897 -29.916  1.00  0.65           C  
ATOM   3864  C   GLN A 245     -11.765 -17.382 -30.306  1.00  0.65           C  
ATOM   3865  O   GLN A 245     -11.376 -18.245 -29.507  1.00  0.65           O  
ATOM   3866  CB  GLN A 245     -13.121 -15.399 -29.512  1.00  0.65           C  
ATOM   3867  CG  GLN A 245     -13.093 -14.033 -28.814  1.00  0.65           C  
ATOM   3868  CD  GLN A 245     -14.474 -13.487 -28.500  1.00  0.65           C  
ATOM   3869  OE1 GLN A 245     -15.405 -13.558 -29.308  1.00  0.65           O  
ATOM   3870  NE2 GLN A 245     -14.620 -12.939 -27.296  1.00  0.65           N  
ATOM   3871  H   GLN A 245     -11.820 -14.348 -31.412  1.00  0.65           H  
ATOM   3872  HA  GLN A 245     -11.063 -15.794 -29.059  1.00  0.65           H  
ATOM   3873 1HB  GLN A 245     -13.743 -15.308 -30.407  1.00  0.65           H  
ATOM   3874 2HB  GLN A 245     -13.594 -16.121 -28.850  1.00  0.65           H  
ATOM   3875 1HG  GLN A 245     -12.532 -14.116 -27.884  1.00  0.65           H  
ATOM   3876 2HG  GLN A 245     -12.600 -13.326 -29.483  1.00  0.65           H  
ATOM   3877 1HE2 GLN A 245     -15.505 -12.560 -27.020  1.00  0.65           H  
ATOM   3878 2HE2 GLN A 245     -13.845 -12.908 -26.668  1.00  0.65           H  
ATOM   3879  N   GLU A 246     -12.175 -17.681 -31.547  1.00  0.66           N  
ATOM   3880  CA  GLU A 246     -12.229 -19.068 -32.002  1.00  0.66           C  
ATOM   3881  C   GLU A 246     -10.843 -19.688 -32.022  1.00  0.66           C  
ATOM   3882  O   GLU A 246     -10.625 -20.801 -31.526  1.00  0.66           O  
ATOM   3883  CB  GLU A 246     -12.823 -19.177 -33.417  1.00  0.66           C  
ATOM   3884  CG  GLU A 246     -12.936 -20.636 -33.930  1.00  0.66           C  
ATOM   3885  CD  GLU A 246     -13.498 -20.787 -35.346  1.00  0.66           C  
ATOM   3886  OE1 GLU A 246     -13.763 -19.799 -35.987  1.00  0.66           O  
ATOM   3887  OE2 GLU A 246     -13.657 -21.907 -35.771  1.00  0.66           O  
ATOM   3888  H   GLU A 246     -12.488 -16.935 -32.169  1.00  0.66           H  
ATOM   3889  HA  GLU A 246     -12.849 -19.635 -31.310  1.00  0.66           H  
ATOM   3890 1HB  GLU A 246     -13.817 -18.725 -33.432  1.00  0.66           H  
ATOM   3891 2HB  GLU A 246     -12.200 -18.614 -34.117  1.00  0.66           H  
ATOM   3892 1HG  GLU A 246     -11.941 -21.081 -33.905  1.00  0.66           H  
ATOM   3893 2HG  GLU A 246     -13.565 -21.195 -33.239  1.00  0.66           H  
ATOM   3894  N   ARG A 247      -9.896 -18.966 -32.602  1.00  0.67           N  
ATOM   3895  CA  ARG A 247      -8.568 -19.501 -32.736  1.00  0.67           C  
ATOM   3896  C   ARG A 247      -7.914 -19.680 -31.378  1.00  0.67           C  
ATOM   3897  O   ARG A 247      -7.230 -20.674 -31.174  1.00  0.67           O  
ATOM   3898  CB  ARG A 247      -7.776 -18.636 -33.674  1.00  0.67           C  
ATOM   3899  CG  ARG A 247      -8.306 -18.757 -35.117  1.00  0.67           C  
ATOM   3900  CD  ARG A 247      -7.636 -17.883 -36.078  1.00  0.67           C  
ATOM   3901  NE  ARG A 247      -8.334 -17.893 -37.375  1.00  0.67           N  
ATOM   3902  CZ  ARG A 247      -8.091 -17.043 -38.398  1.00  0.67           C  
ATOM   3903  NH1 ARG A 247      -7.142 -16.156 -38.284  1.00  0.67           N  
ATOM   3904  NH2 ARG A 247      -8.822 -17.108 -39.503  1.00  0.67           N  
ATOM   3905  H   ARG A 247     -10.104 -18.044 -32.987  1.00  0.67           H  
ATOM   3906  HA  ARG A 247      -8.649 -20.481 -33.202  1.00  0.67           H  
ATOM   3907 1HB  ARG A 247      -7.863 -17.594 -33.360  1.00  0.67           H  
ATOM   3908 2HB  ARG A 247      -6.728 -18.921 -33.653  1.00  0.67           H  
ATOM   3909 1HG  ARG A 247      -8.177 -19.784 -35.453  1.00  0.67           H  
ATOM   3910 2HG  ARG A 247      -9.370 -18.512 -35.126  1.00  0.67           H  
ATOM   3911 1HD  ARG A 247      -7.646 -16.890 -35.690  1.00  0.67           H  
ATOM   3912 2HD  ARG A 247      -6.609 -18.209 -36.231  1.00  0.67           H  
ATOM   3913  HE  ARG A 247      -9.081 -18.566 -37.495  1.00  0.67           H  
ATOM   3914 1HH1 ARG A 247      -6.591 -16.123 -37.438  1.00  0.67           H  
ATOM   3915 2HH1 ARG A 247      -6.947 -15.513 -39.045  1.00  0.67           H  
ATOM   3916 1HH2 ARG A 247      -9.547 -17.800 -39.595  1.00  0.67           H  
ATOM   3917 2HH2 ARG A 247      -8.677 -16.431 -40.272  1.00  0.67           H  
ATOM   3918  N   LEU A 248      -8.163 -18.782 -30.417  1.00  0.70           N  
ATOM   3919  CA  LEU A 248      -7.602 -19.007 -29.090  1.00  0.70           C  
ATOM   3920  C   LEU A 248      -8.181 -20.266 -28.461  1.00  0.70           C  
ATOM   3921  O   LEU A 248      -7.456 -21.043 -27.843  1.00  0.70           O  
ATOM   3922  CB  LEU A 248      -7.860 -17.822 -28.162  1.00  0.70           C  
ATOM   3923  CG  LEU A 248      -7.083 -16.598 -28.471  1.00  0.70           C  
ATOM   3924  CD1 LEU A 248      -7.539 -15.515 -27.640  1.00  0.70           C  
ATOM   3925  CD2 LEU A 248      -5.626 -16.852 -28.217  1.00  0.70           C  
ATOM   3926  H   LEU A 248      -8.714 -17.942 -30.605  1.00  0.70           H  
ATOM   3927  HA  LEU A 248      -6.528 -19.138 -29.191  1.00  0.70           H  
ATOM   3928 1HB  LEU A 248      -8.920 -17.565 -28.228  1.00  0.70           H  
ATOM   3929 2HB  LEU A 248      -7.636 -18.118 -27.140  1.00  0.70           H  
ATOM   3930  HG  LEU A 248      -7.238 -16.325 -29.493  1.00  0.70           H  
ATOM   3931 1HD1 LEU A 248      -6.954 -14.657 -27.888  1.00  0.70           H  
ATOM   3932 2HD1 LEU A 248      -8.596 -15.320 -27.828  1.00  0.70           H  
ATOM   3933 3HD1 LEU A 248      -7.389 -15.776 -26.596  1.00  0.70           H  
ATOM   3934 1HD2 LEU A 248      -5.063 -15.953 -28.445  1.00  0.70           H  
ATOM   3935 2HD2 LEU A 248      -5.480 -17.121 -27.171  1.00  0.70           H  
ATOM   3936 3HD2 LEU A 248      -5.297 -17.656 -28.848  1.00  0.70           H  
ATOM   3937  N   ALA A 249      -9.478 -20.514 -28.664  1.00  0.74           N  
ATOM   3938  CA  ALA A 249     -10.125 -21.702 -28.111  1.00  0.74           C  
ATOM   3939  C   ALA A 249      -9.450 -22.976 -28.627  1.00  0.74           C  
ATOM   3940  O   ALA A 249      -9.335 -23.976 -27.913  1.00  0.74           O  
ATOM   3941  CB  ALA A 249     -11.603 -21.708 -28.465  1.00  0.74           C  
ATOM   3942  H   ALA A 249     -10.049 -19.839 -29.180  1.00  0.74           H  
ATOM   3943  HA  ALA A 249     -10.017 -21.673 -27.028  1.00  0.74           H  
ATOM   3944 1HB  ALA A 249     -12.077 -22.583 -28.026  1.00  0.74           H  
ATOM   3945 2HB  ALA A 249     -12.070 -20.803 -28.077  1.00  0.74           H  
ATOM   3946 3HB  ALA A 249     -11.721 -21.739 -29.541  1.00  0.74           H  
ATOM   3947  N   ALA A 250      -8.952 -22.912 -29.860  1.00  0.79           N  
ATOM   3948  CA  ALA A 250      -8.293 -24.032 -30.521  1.00  0.79           C  
ATOM   3949  C   ALA A 250      -6.836 -24.246 -30.063  1.00  0.79           C  
ATOM   3950  O   ALA A 250      -6.183 -25.188 -30.513  1.00  0.79           O  
ATOM   3951  CB  ALA A 250      -8.313 -23.814 -32.022  1.00  0.79           C  
ATOM   3952  H   ALA A 250      -9.105 -22.051 -30.392  1.00  0.79           H  
ATOM   3953  HA  ALA A 250      -8.855 -24.933 -30.284  1.00  0.79           H  
ATOM   3954 1HB  ALA A 250      -7.859 -24.668 -32.521  1.00  0.79           H  
ATOM   3955 2HB  ALA A 250      -9.344 -23.697 -32.357  1.00  0.79           H  
ATOM   3956 3HB  ALA A 250      -7.751 -22.914 -32.260  1.00  0.79           H  
ATOM   3957  N   LEU A 251      -6.322 -23.389 -29.175  1.00  0.84           N  
ATOM   3958  CA  LEU A 251      -4.942 -23.496 -28.697  1.00  0.84           C  
ATOM   3959  C   LEU A 251      -4.843 -24.140 -27.317  1.00  0.84           C  
ATOM   3960  O   LEU A 251      -3.867 -23.919 -26.589  1.00  0.84           O  
ATOM   3961  CB  LEU A 251      -4.268 -22.125 -28.606  1.00  0.84           C  
ATOM   3962  CG  LEU A 251      -4.163 -21.330 -29.881  1.00  0.84           C  
ATOM   3963  CD1 LEU A 251      -3.474 -20.004 -29.575  1.00  0.84           C  
ATOM   3964  CD2 LEU A 251      -3.435 -22.136 -30.933  1.00  0.84           C  
ATOM   3965  H   LEU A 251      -6.894 -22.626 -28.813  1.00  0.84           H  
ATOM   3966  HA  LEU A 251      -4.385 -24.111 -29.401  1.00  0.84           H  
ATOM   3967 1HB  LEU A 251      -4.839 -21.522 -27.912  1.00  0.84           H  
ATOM   3968 2HB  LEU A 251      -3.265 -22.252 -28.204  1.00  0.84           H  
ATOM   3969  HG  LEU A 251      -5.144 -21.108 -30.230  1.00  0.84           H  
ATOM   3970 1HD1 LEU A 251      -3.419 -19.397 -30.479  1.00  0.84           H  
ATOM   3971 2HD1 LEU A 251      -4.038 -19.482 -28.819  1.00  0.84           H  
ATOM   3972 3HD1 LEU A 251      -2.470 -20.197 -29.202  1.00  0.84           H  
ATOM   3973 1HD2 LEU A 251      -3.376 -21.562 -31.856  1.00  0.84           H  
ATOM   3974 2HD2 LEU A 251      -2.430 -22.370 -30.584  1.00  0.84           H  
ATOM   3975 3HD2 LEU A 251      -3.982 -23.064 -31.117  1.00  0.84           H  
ATOM   3976  N   ASN A 252      -5.829 -24.947 -26.941  1.00  0.87           N  
ATOM   3977  CA  ASN A 252      -5.801 -25.553 -25.617  1.00  0.87           C  
ATOM   3978  C   ASN A 252      -5.811 -24.495 -24.511  1.00  0.87           C  
ATOM   3979  O   ASN A 252      -6.882 -24.036 -24.111  1.00  0.87           O  
ATOM   3980  CB  ASN A 252      -4.640 -26.535 -25.452  1.00  0.87           C  
ATOM   3981  CG  ASN A 252      -4.756 -27.718 -26.372  1.00  0.87           C  
ATOM   3982  OD1 ASN A 252      -5.856 -28.088 -26.801  1.00  0.87           O  
ATOM   3983  ND2 ASN A 252      -3.637 -28.321 -26.688  1.00  0.87           N  
ATOM   3984  H   ASN A 252      -6.605 -25.117 -27.568  1.00  0.87           H  
ATOM   3985  HA  ASN A 252      -6.720 -26.129 -25.493  1.00  0.87           H  
ATOM   3986 1HB  ASN A 252      -3.679 -26.069 -25.622  1.00  0.87           H  
ATOM   3987 2HB  ASN A 252      -4.637 -26.899 -24.420  1.00  0.87           H  
ATOM   3988 1HD2 ASN A 252      -3.650 -29.115 -27.297  1.00  0.87           H  
ATOM   3989 2HD2 ASN A 252      -2.770 -27.987 -26.319  1.00  0.87           H  
ATOM   3990  N   ASP A 253      -4.643 -24.179 -23.958  1.00  0.87           N  
ATOM   3991  CA  ASP A 253      -4.557 -23.268 -22.815  1.00  0.87           C  
ATOM   3992  C   ASP A 253      -3.641 -22.034 -22.986  1.00  0.87           C  
ATOM   3993  O   ASP A 253      -2.598 -21.960 -22.333  1.00  0.87           O  
ATOM   3994  CB  ASP A 253      -4.052 -24.068 -21.608  1.00  0.87           C  
ATOM   3995  CG  ASP A 253      -5.024 -25.154 -21.166  1.00  0.87           C  
ATOM   3996  OD1 ASP A 253      -6.066 -24.833 -20.652  1.00  0.87           O  
ATOM   3997  OD2 ASP A 253      -4.721 -26.305 -21.390  1.00  0.87           O  
ATOM   3998  H   ASP A 253      -3.810 -24.534 -24.410  1.00  0.87           H  
ATOM   3999  HA  ASP A 253      -5.561 -22.917 -22.585  1.00  0.87           H  
ATOM   4000 1HB  ASP A 253      -3.099 -24.534 -21.857  1.00  0.87           H  
ATOM   4001 2HB  ASP A 253      -3.879 -23.392 -20.770  1.00  0.87           H  
ATOM   4002  N   PRO A 254      -3.984 -21.066 -23.863  1.00  0.85           N  
ATOM   4003  CA  PRO A 254      -3.287 -19.813 -24.068  1.00  0.85           C  
ATOM   4004  C   PRO A 254      -3.672 -18.939 -22.882  1.00  0.85           C  
ATOM   4005  O   PRO A 254      -4.601 -19.300 -22.157  1.00  0.85           O  
ATOM   4006  CB  PRO A 254      -3.866 -19.296 -25.383  1.00  0.85           C  
ATOM   4007  CG  PRO A 254      -5.271 -19.820 -25.381  1.00  0.85           C  
ATOM   4008  CD  PRO A 254      -5.179 -21.199 -24.718  1.00  0.85           C  
ATOM   4009  HA  PRO A 254      -2.210 -20.015 -24.126  1.00  0.85           H  
ATOM   4010 1HB  PRO A 254      -3.834 -18.196 -25.412  1.00  0.85           H  
ATOM   4011 2HB  PRO A 254      -3.270 -19.661 -26.232  1.00  0.85           H  
ATOM   4012 1HG  PRO A 254      -5.921 -19.126 -24.825  1.00  0.85           H  
ATOM   4013 2HG  PRO A 254      -5.663 -19.862 -26.406  1.00  0.85           H  
ATOM   4014 1HD  PRO A 254      -6.084 -21.384 -24.126  1.00  0.85           H  
ATOM   4015 2HD  PRO A 254      -5.026 -21.948 -25.482  1.00  0.85           H  
ATOM   4016  N   PRO A 255      -3.005 -17.817 -22.627  1.00  0.81           N  
ATOM   4017  CA  PRO A 255      -3.419 -16.858 -21.630  1.00  0.81           C  
ATOM   4018  C   PRO A 255      -4.821 -16.376 -21.987  1.00  0.81           C  
ATOM   4019  O   PRO A 255      -5.183 -16.309 -23.163  1.00  0.81           O  
ATOM   4020  CB  PRO A 255      -2.370 -15.752 -21.755  1.00  0.81           C  
ATOM   4021  CG  PRO A 255      -1.158 -16.430 -22.393  1.00  0.81           C  
ATOM   4022  CD  PRO A 255      -1.745 -17.482 -23.325  1.00  0.81           C  
ATOM   4023  HA  PRO A 255      -3.403 -17.329 -20.633  1.00  0.81           H  
ATOM   4024 1HB  PRO A 255      -2.760 -14.921 -22.333  1.00  0.81           H  
ATOM   4025 2HB  PRO A 255      -2.150 -15.357 -20.760  1.00  0.81           H  
ATOM   4026 1HG  PRO A 255      -0.553 -15.675 -22.941  1.00  0.81           H  
ATOM   4027 2HG  PRO A 255      -0.505 -16.856 -21.620  1.00  0.81           H  
ATOM   4028 1HD  PRO A 255      -1.944 -17.054 -24.314  1.00  0.81           H  
ATOM   4029 2HD  PRO A 255      -1.059 -18.333 -23.365  1.00  0.81           H  
ATOM   4030  N   LYS A 256      -5.621 -16.025 -21.004  1.00  0.77           N  
ATOM   4031  CA  LYS A 256      -6.950 -15.489 -21.291  1.00  0.77           C  
ATOM   4032  C   LYS A 256      -6.879 -14.163 -22.058  1.00  0.77           C  
ATOM   4033  O   LYS A 256      -6.038 -13.313 -21.737  1.00  0.77           O  
ATOM   4034  CB  LYS A 256      -7.741 -15.317 -20.002  1.00  0.77           C  
ATOM   4035  CG  LYS A 256      -9.162 -14.790 -20.194  1.00  0.77           C  
ATOM   4036  CD  LYS A 256      -9.908 -14.698 -18.874  1.00  0.77           C  
ATOM   4037  CE  LYS A 256     -11.299 -14.121 -19.073  1.00  0.77           C  
ATOM   4038  NZ  LYS A 256     -12.051 -14.030 -17.790  1.00  0.77           N  
ATOM   4039  H   LYS A 256      -5.308 -16.106 -20.044  1.00  0.77           H  
ATOM   4040  HA  LYS A 256      -7.477 -16.206 -21.922  1.00  0.77           H  
ATOM   4041 1HB  LYS A 256      -7.817 -16.281 -19.500  1.00  0.77           H  
ATOM   4042 2HB  LYS A 256      -7.204 -14.656 -19.338  1.00  0.77           H  
ATOM   4043 1HG  LYS A 256      -9.131 -13.800 -20.643  1.00  0.77           H  
ATOM   4044 2HG  LYS A 256      -9.707 -15.450 -20.866  1.00  0.77           H  
ATOM   4045 1HD  LYS A 256      -9.993 -15.692 -18.433  1.00  0.77           H  
ATOM   4046 2HD  LYS A 256      -9.357 -14.059 -18.187  1.00  0.77           H  
ATOM   4047 1HE  LYS A 256     -11.211 -13.123 -19.505  1.00  0.77           H  
ATOM   4048 2HE  LYS A 256     -11.853 -14.757 -19.763  1.00  0.77           H  
ATOM   4049 1HZ  LYS A 256     -12.968 -13.643 -17.963  1.00  0.77           H  
ATOM   4050 2HZ  LYS A 256     -12.146 -14.952 -17.388  1.00  0.77           H  
ATOM   4051 3HZ  LYS A 256     -11.550 -13.433 -17.149  1.00  0.77           H  
ATOM   4052  N   LEU A 257      -7.734 -14.005 -23.082  1.00  0.73           N  
ATOM   4053  CA  LEU A 257      -7.800 -12.749 -23.839  1.00  0.73           C  
ATOM   4054  C   LEU A 257      -9.216 -12.194 -23.846  1.00  0.73           C  
ATOM   4055  O   LEU A 257     -10.158 -12.882 -24.249  1.00  0.73           O  
ATOM   4056  CB  LEU A 257      -7.409 -12.928 -25.319  1.00  0.73           C  
ATOM   4057  CG  LEU A 257      -7.432 -11.630 -26.179  1.00  0.73           C  
ATOM   4058  CD1 LEU A 257      -6.421 -10.701 -25.669  1.00  0.73           C  
ATOM   4059  CD2 LEU A 257      -7.143 -11.952 -27.600  1.00  0.73           C  
ATOM   4060  H   LEU A 257      -8.367 -14.756 -23.315  1.00  0.73           H  
ATOM   4061  HA  LEU A 257      -7.140 -12.017 -23.374  1.00  0.73           H  
ATOM   4062 1HB  LEU A 257      -6.457 -13.382 -25.405  1.00  0.73           H  
ATOM   4063 2HB  LEU A 257      -8.140 -13.587 -25.755  1.00  0.73           H  
ATOM   4064  HG  LEU A 257      -8.400 -11.153 -26.094  1.00  0.73           H  
ATOM   4065 1HD1 LEU A 257      -6.425  -9.796 -26.227  1.00  0.73           H  
ATOM   4066 2HD1 LEU A 257      -6.652 -10.490 -24.653  1.00  0.73           H  
ATOM   4067 3HD1 LEU A 257      -5.449 -11.153 -25.738  1.00  0.73           H  
ATOM   4068 1HD2 LEU A 257      -7.154 -11.057 -28.197  1.00  0.73           H  
ATOM   4069 2HD2 LEU A 257      -6.161 -12.424 -27.677  1.00  0.73           H  
ATOM   4070 3HD2 LEU A 257      -7.908 -12.622 -27.945  1.00  0.73           H  
ATOM   4071  N   SER A 258      -9.364 -10.952 -23.415  1.00  0.71           N  
ATOM   4072  CA  SER A 258     -10.647 -10.277 -23.470  1.00  0.71           C  
ATOM   4073  C   SER A 258     -10.675  -9.545 -24.807  1.00  0.71           C  
ATOM   4074  O   SER A 258      -9.717  -8.838 -25.113  1.00  0.71           O  
ATOM   4075  CB  SER A 258     -10.789  -9.316 -22.307  1.00  0.71           C  
ATOM   4076  OG  SER A 258     -11.964  -8.563 -22.424  1.00  0.71           O  
ATOM   4077  H   SER A 258      -8.550 -10.446 -23.066  1.00  0.71           H  
ATOM   4078  HA  SER A 258     -11.453 -11.011 -23.445  1.00  0.71           H  
ATOM   4079 1HB  SER A 258     -10.799  -9.873 -21.371  1.00  0.71           H  
ATOM   4080 2HB  SER A 258      -9.923  -8.650 -22.282  1.00  0.71           H  
ATOM   4081  HG  SER A 258     -11.964  -8.219 -23.324  1.00  0.71           H  
ATOM   4082  N   VAL A 259     -11.732  -9.714 -25.607  1.00  0.71           N  
ATOM   4083  CA  VAL A 259     -11.757  -9.051 -26.918  1.00  0.71           C  
ATOM   4084  C   VAL A 259     -12.934  -8.070 -27.052  1.00  0.71           C  
ATOM   4085  O   VAL A 259     -14.096  -8.457 -26.898  1.00  0.71           O  
ATOM   4086  CB  VAL A 259     -11.839 -10.100 -28.061  1.00  0.71           C  
ATOM   4087  CG1 VAL A 259     -11.849  -9.395 -29.397  1.00  0.71           C  
ATOM   4088  CG2 VAL A 259     -10.661 -11.080 -27.979  1.00  0.71           C  
ATOM   4089  H   VAL A 259     -12.499 -10.301 -25.314  1.00  0.71           H  
ATOM   4090  HA  VAL A 259     -10.832  -8.500 -27.041  1.00  0.71           H  
ATOM   4091  HB  VAL A 259     -12.773 -10.649 -27.975  1.00  0.71           H  
ATOM   4092 1HG1 VAL A 259     -11.924 -10.137 -30.175  1.00  0.71           H  
ATOM   4093 2HG1 VAL A 259     -12.698  -8.718 -29.446  1.00  0.71           H  
ATOM   4094 3HG1 VAL A 259     -10.923  -8.824 -29.520  1.00  0.71           H  
ATOM   4095 1HG2 VAL A 259     -10.734 -11.810 -28.783  1.00  0.71           H  
ATOM   4096 2HG2 VAL A 259      -9.740 -10.535 -28.078  1.00  0.71           H  
ATOM   4097 3HG2 VAL A 259     -10.674 -11.602 -27.021  1.00  0.71           H  
ATOM   4098  N   LEU A 260     -12.616  -6.802 -27.331  1.00  0.74           N  
ATOM   4099  CA  LEU A 260     -13.620  -5.748 -27.479  1.00  0.74           C  
ATOM   4100  C   LEU A 260     -13.518  -5.086 -28.859  1.00  0.74           C  
ATOM   4101  O   LEU A 260     -12.414  -4.967 -29.366  1.00  0.74           O  
ATOM   4102  CB  LEU A 260     -13.372  -4.659 -26.422  1.00  0.74           C  
ATOM   4103  CG  LEU A 260     -13.477  -5.069 -24.972  1.00  0.74           C  
ATOM   4104  CD1 LEU A 260     -13.020  -3.927 -24.131  1.00  0.74           C  
ATOM   4105  CD2 LEU A 260     -14.912  -5.415 -24.650  1.00  0.74           C  
ATOM   4106  H   LEU A 260     -11.627  -6.578 -27.447  1.00  0.74           H  
ATOM   4107  HA  LEU A 260     -14.593  -6.196 -27.322  1.00  0.74           H  
ATOM   4108 1HB  LEU A 260     -12.371  -4.259 -26.574  1.00  0.74           H  
ATOM   4109 2HB  LEU A 260     -14.088  -3.849 -26.587  1.00  0.74           H  
ATOM   4110  HG  LEU A 260     -12.832  -5.927 -24.777  1.00  0.74           H  
ATOM   4111 1HD1 LEU A 260     -13.081  -4.192 -23.074  1.00  0.74           H  
ATOM   4112 2HD1 LEU A 260     -11.994  -3.691 -24.389  1.00  0.74           H  
ATOM   4113 3HD1 LEU A 260     -13.656  -3.068 -24.327  1.00  0.74           H  
ATOM   4114 1HD2 LEU A 260     -14.994  -5.697 -23.599  1.00  0.74           H  
ATOM   4115 2HD2 LEU A 260     -15.543  -4.546 -24.843  1.00  0.74           H  
ATOM   4116 3HD2 LEU A 260     -15.236  -6.249 -25.278  1.00  0.74           H  
ATOM   4117  N   PRO A 261     -14.627  -4.729 -29.520  1.00  0.80           N  
ATOM   4118  CA  PRO A 261     -14.685  -3.920 -30.729  1.00  0.80           C  
ATOM   4119  C   PRO A 261     -14.687  -2.394 -30.451  1.00  0.80           C  
ATOM   4120  O   PRO A 261     -15.208  -1.969 -29.417  1.00  0.80           O  
ATOM   4121  CB  PRO A 261     -16.009  -4.381 -31.323  1.00  0.80           C  
ATOM   4122  CG  PRO A 261     -16.875  -4.658 -30.128  1.00  0.80           C  
ATOM   4123  CD  PRO A 261     -15.938  -5.227 -29.074  1.00  0.80           C  
ATOM   4124  HA  PRO A 261     -13.861  -4.210 -31.385  1.00  0.80           H  
ATOM   4125 1HB  PRO A 261     -16.419  -3.596 -31.979  1.00  0.80           H  
ATOM   4126 2HB  PRO A 261     -15.858  -5.275 -31.936  1.00  0.80           H  
ATOM   4127 1HG  PRO A 261     -17.345  -3.717 -29.808  1.00  0.80           H  
ATOM   4128 2HG  PRO A 261     -17.691  -5.344 -30.400  1.00  0.80           H  
ATOM   4129 1HD  PRO A 261     -16.204  -4.812 -28.088  1.00  0.80           H  
ATOM   4130 2HD  PRO A 261     -15.967  -6.331 -29.098  1.00  0.80           H  
ATOM   4131  N   ILE A 262     -14.247  -1.580 -31.425  1.00  0.88           N  
ATOM   4132  CA  ILE A 262     -14.519  -0.132 -31.473  1.00  0.88           C  
ATOM   4133  C   ILE A 262     -15.066   0.322 -32.816  1.00  0.88           C  
ATOM   4134  O   ILE A 262     -14.376   0.323 -33.846  1.00  0.88           O  
ATOM   4135  CB  ILE A 262     -13.303   0.761 -31.195  1.00  0.88           C  
ATOM   4136  CG1 ILE A 262     -12.759   0.551 -29.864  1.00  0.88           C  
ATOM   4137  CG2 ILE A 262     -13.626   2.230 -31.441  1.00  0.88           C  
ATOM   4138  CD1 ILE A 262     -11.467   1.309 -29.629  1.00  0.88           C  
ATOM   4139  H   ILE A 262     -13.729  -1.999 -32.184  1.00  0.88           H  
ATOM   4140  HA  ILE A 262     -15.272   0.092 -30.718  1.00  0.88           H  
ATOM   4141  HB  ILE A 262     -12.557   0.487 -31.866  1.00  0.88           H  
ATOM   4142 1HG1 ILE A 262     -13.500   0.881 -29.148  1.00  0.88           H  
ATOM   4143 2HG1 ILE A 262     -12.583  -0.506 -29.717  1.00  0.88           H  
ATOM   4144 1HG2 ILE A 262     -12.727   2.827 -31.293  1.00  0.88           H  
ATOM   4145 2HG2 ILE A 262     -13.974   2.362 -32.461  1.00  0.88           H  
ATOM   4146 3HG2 ILE A 262     -14.403   2.557 -30.748  1.00  0.88           H  
ATOM   4147 1HD1 ILE A 262     -11.124   1.118 -28.635  1.00  0.88           H  
ATOM   4148 2HD1 ILE A 262     -10.713   0.984 -30.328  1.00  0.88           H  
ATOM   4149 3HD1 ILE A 262     -11.638   2.375 -29.752  1.00  0.88           H  
ATOM   4150  N   TYR A 263     -16.276   0.826 -32.779  1.00  0.99           N  
ATOM   4151  CA  TYR A 263     -16.925   1.311 -33.974  1.00  0.99           C  
ATOM   4152  C   TYR A 263     -17.939   2.348 -33.545  1.00  0.99           C  
ATOM   4153  O   TYR A 263     -18.505   2.256 -32.455  1.00  0.99           O  
ATOM   4154  CB  TYR A 263     -17.545   0.176 -34.801  1.00  0.99           C  
ATOM   4155  CG  TYR A 263     -17.797   0.622 -36.189  1.00  0.99           C  
ATOM   4156  CD1 TYR A 263     -16.760   0.630 -37.017  1.00  0.99           C  
ATOM   4157  CD2 TYR A 263     -19.018   1.036 -36.632  1.00  0.99           C  
ATOM   4158  CE1 TYR A 263     -16.878   1.073 -38.285  1.00  0.99           C  
ATOM   4159  CE2 TYR A 263     -19.151   1.486 -37.934  1.00  0.99           C  
ATOM   4160  CZ  TYR A 263     -18.076   1.504 -38.755  1.00  0.99           C  
ATOM   4161  OH  TYR A 263     -18.186   1.962 -40.054  1.00  0.99           O  
ATOM   4162  H   TYR A 263     -16.776   0.835 -31.902  1.00  0.99           H  
ATOM   4163  HA  TYR A 263     -16.189   1.817 -34.598  1.00  0.99           H  
ATOM   4164 1HB  TYR A 263     -16.887  -0.691 -34.820  1.00  0.99           H  
ATOM   4165 2HB  TYR A 263     -18.488  -0.123 -34.378  1.00  0.99           H  
ATOM   4166  HD1 TYR A 263     -15.804   0.303 -36.651  1.00  0.99           H  
ATOM   4167  HD2 TYR A 263     -19.859   1.017 -35.979  1.00  0.99           H  
ATOM   4168  HE1 TYR A 263     -16.002   1.091 -38.904  1.00  0.99           H  
ATOM   4169  HE2 TYR A 263     -20.097   1.829 -38.304  1.00  0.99           H  
ATOM   4170  HH  TYR A 263     -19.058   2.344 -40.187  1.00  0.99           H  
ATOM   4171  N   SER A 264     -18.181   3.332 -34.396  1.00  1.13           N  
ATOM   4172  CA  SER A 264     -19.116   4.412 -34.093  1.00  1.13           C  
ATOM   4173  C   SER A 264     -20.560   3.947 -33.838  1.00  1.13           C  
ATOM   4174  O   SER A 264     -21.355   4.684 -33.256  1.00  1.13           O  
ATOM   4175  CB  SER A 264     -19.087   5.422 -35.227  1.00  1.13           C  
ATOM   4176  OG  SER A 264     -19.605   4.877 -36.414  1.00  1.13           O  
ATOM   4177  H   SER A 264     -17.689   3.345 -35.280  1.00  1.13           H  
ATOM   4178  HA  SER A 264     -18.762   4.909 -33.188  1.00  1.13           H  
ATOM   4179 1HB  SER A 264     -19.660   6.304 -34.946  1.00  1.13           H  
ATOM   4180 2HB  SER A 264     -18.060   5.740 -35.392  1.00  1.13           H  
ATOM   4181  HG  SER A 264     -19.385   5.502 -37.111  1.00  1.13           H  
ATOM   4182  N   GLN A 265     -20.898   2.730 -34.269  1.00  1.29           N  
ATOM   4183  CA  GLN A 265     -22.235   2.184 -34.081  1.00  1.29           C  
ATOM   4184  C   GLN A 265     -22.316   1.266 -32.845  1.00  1.29           C  
ATOM   4185  O   GLN A 265     -23.343   0.632 -32.611  1.00  1.29           O  
ATOM   4186  CB  GLN A 265     -22.705   1.412 -35.326  1.00  1.29           C  
ATOM   4187  CG  GLN A 265     -22.737   2.278 -36.605  1.00  1.29           C  
ATOM   4188  CD  GLN A 265     -23.396   1.613 -37.862  1.00  1.29           C  
ATOM   4189  OE1 GLN A 265     -24.610   1.717 -38.133  1.00  1.29           O  
ATOM   4190  NE2 GLN A 265     -22.590   0.905 -38.628  1.00  1.29           N  
ATOM   4191  H   GLN A 265     -20.198   2.183 -34.737  1.00  1.29           H  
ATOM   4192  HA  GLN A 265     -22.923   3.014 -33.920  1.00  1.29           H  
ATOM   4193 1HB  GLN A 265     -22.055   0.557 -35.496  1.00  1.29           H  
ATOM   4194 2HB  GLN A 265     -23.710   1.028 -35.155  1.00  1.29           H  
ATOM   4195 1HG  GLN A 265     -23.209   3.194 -36.394  1.00  1.29           H  
ATOM   4196 2HG  GLN A 265     -21.711   2.491 -36.860  1.00  1.29           H  
ATOM   4197 1HE2 GLN A 265     -22.942   0.442 -39.441  1.00  1.29           H  
ATOM   4198 2HE2 GLN A 265     -21.624   0.821 -38.387  1.00  1.29           H  
ATOM   4199  N   MET A 266     -21.242   1.173 -32.055  1.00  1.45           N  
ATOM   4200  CA  MET A 266     -21.294   0.352 -30.845  1.00  1.45           C  
ATOM   4201  C   MET A 266     -21.986   1.164 -29.763  1.00  1.45           C  
ATOM   4202  O   MET A 266     -21.842   2.387 -29.739  1.00  1.45           O  
ATOM   4203  CB  MET A 266     -19.889  -0.025 -30.364  1.00  1.45           C  
ATOM   4204  CG  MET A 266     -19.087  -0.896 -31.295  1.00  1.45           C  
ATOM   4205  SD  MET A 266     -19.796  -2.515 -31.537  1.00  1.45           S  
ATOM   4206  CE  MET A 266     -20.563  -2.304 -33.138  1.00  1.45           C  
ATOM   4207  H   MET A 266     -20.387   1.684 -32.275  1.00  1.45           H  
ATOM   4208  HA  MET A 266     -21.871  -0.544 -31.059  1.00  1.45           H  
ATOM   4209 1HB  MET A 266     -19.313   0.887 -30.245  1.00  1.45           H  
ATOM   4210 2HB  MET A 266     -19.929  -0.499 -29.389  1.00  1.45           H  
ATOM   4211 1HG  MET A 266     -19.027  -0.407 -32.244  1.00  1.45           H  
ATOM   4212 2HG  MET A 266     -18.073  -1.019 -30.904  1.00  1.45           H  
ATOM   4213 1HE  MET A 266     -21.048  -3.237 -33.429  1.00  1.45           H  
ATOM   4214 2HE  MET A 266     -21.307  -1.512 -33.090  1.00  1.45           H  
ATOM   4215 3HE  MET A 266     -19.807  -2.048 -33.876  1.00  1.45           H  
ATOM   4216  N   PRO A 267     -22.682   0.551 -28.802  1.00  1.59           N  
ATOM   4217  CA  PRO A 267     -23.289   1.272 -27.710  1.00  1.59           C  
ATOM   4218  C   PRO A 267     -22.212   1.899 -26.866  1.00  1.59           C  
ATOM   4219  O   PRO A 267     -21.166   1.288 -26.637  1.00  1.59           O  
ATOM   4220  CB  PRO A 267     -24.071   0.181 -26.952  1.00  1.59           C  
ATOM   4221  CG  PRO A 267     -23.415  -1.134 -27.363  1.00  1.59           C  
ATOM   4222  CD  PRO A 267     -22.898  -0.906 -28.793  1.00  1.59           C  
ATOM   4223  HA  PRO A 267     -23.959   2.039 -28.125  1.00  1.59           H  
ATOM   4224 1HB  PRO A 267     -23.987   0.361 -25.872  1.00  1.59           H  
ATOM   4225 2HB  PRO A 267     -25.135   0.229 -27.181  1.00  1.59           H  
ATOM   4226 1HG  PRO A 267     -22.640  -1.392 -26.660  1.00  1.59           H  
ATOM   4227 2HG  PRO A 267     -24.157  -1.946 -27.318  1.00  1.59           H  
ATOM   4228 1HD  PRO A 267     -21.971  -1.463 -28.931  1.00  1.59           H  
ATOM   4229 2HD  PRO A 267     -23.664  -1.179 -29.539  1.00  1.59           H  
ATOM   4230  N   ALA A 268     -22.502   3.061 -26.296  1.00  1.68           N  
ATOM   4231  CA  ALA A 268     -21.558   3.750 -25.423  1.00  1.68           C  
ATOM   4232  C   ALA A 268     -21.166   2.873 -24.238  1.00  1.68           C  
ATOM   4233  O   ALA A 268     -20.045   2.948 -23.741  1.00  1.68           O  
ATOM   4234  CB  ALA A 268     -22.153   5.056 -24.932  1.00  1.68           C  
ATOM   4235  H   ALA A 268     -23.381   3.508 -26.516  1.00  1.68           H  
ATOM   4236  HA  ALA A 268     -20.661   3.969 -26.001  1.00  1.68           H  
ATOM   4237 1HB  ALA A 268     -21.426   5.571 -24.304  1.00  1.68           H  
ATOM   4238 2HB  ALA A 268     -22.406   5.684 -25.786  1.00  1.68           H  
ATOM   4239 3HB  ALA A 268     -23.049   4.854 -24.353  1.00  1.68           H  
ATOM   4240  N   ASP A 269     -22.102   2.033 -23.795  1.00  1.70           N  
ATOM   4241  CA  ASP A 269     -21.900   1.141 -22.660  1.00  1.70           C  
ATOM   4242  C   ASP A 269     -20.740   0.177 -22.935  1.00  1.70           C  
ATOM   4243  O   ASP A 269     -20.044  -0.254 -22.016  1.00  1.70           O  
ATOM   4244  CB  ASP A 269     -23.158   0.302 -22.416  1.00  1.70           C  
ATOM   4245  CG  ASP A 269     -24.403   1.093 -21.904  1.00  1.70           C  
ATOM   4246  OD1 ASP A 269     -24.298   2.250 -21.507  1.00  1.70           O  
ATOM   4247  OD2 ASP A 269     -25.470   0.532 -21.968  1.00  1.70           O  
ATOM   4248  H   ASP A 269     -22.987   2.017 -24.272  1.00  1.70           H  
ATOM   4249  HA  ASP A 269     -21.665   1.735 -21.777  1.00  1.70           H  
ATOM   4250 1HB  ASP A 269     -23.430  -0.205 -23.342  1.00  1.70           H  
ATOM   4251 2HB  ASP A 269     -22.924  -0.475 -21.687  1.00  1.70           H  
ATOM   4252  N   LEU A 270     -20.574  -0.192 -24.210  1.00  1.64           N  
ATOM   4253  CA  LEU A 270     -19.530  -1.098 -24.665  1.00  1.64           C  
ATOM   4254  C   LEU A 270     -18.285  -0.307 -24.981  1.00  1.64           C  
ATOM   4255  O   LEU A 270     -17.183  -0.710 -24.624  1.00  1.64           O  
ATOM   4256  CB  LEU A 270     -19.973  -1.900 -25.882  1.00  1.64           C  
ATOM   4257  CG  LEU A 270     -18.962  -2.890 -26.462  1.00  1.64           C  
ATOM   4258  CD1 LEU A 270     -18.596  -3.932 -25.410  1.00  1.64           C  
ATOM   4259  CD2 LEU A 270     -19.595  -3.548 -27.687  1.00  1.64           C  
ATOM   4260  H   LEU A 270     -21.157   0.230 -24.925  1.00  1.64           H  
ATOM   4261  HA  LEU A 270     -19.300  -1.794 -23.861  1.00  1.64           H  
ATOM   4262 1HB  LEU A 270     -20.859  -2.464 -25.613  1.00  1.64           H  
ATOM   4263 2HB  LEU A 270     -20.233  -1.196 -26.677  1.00  1.64           H  
ATOM   4264  HG  LEU A 270     -18.050  -2.366 -26.758  1.00  1.64           H  
ATOM   4265 1HD1 LEU A 270     -17.882  -4.637 -25.832  1.00  1.64           H  
ATOM   4266 2HD1 LEU A 270     -18.150  -3.435 -24.546  1.00  1.64           H  
ATOM   4267 3HD1 LEU A 270     -19.493  -4.465 -25.099  1.00  1.64           H  
ATOM   4268 1HD2 LEU A 270     -18.904  -4.257 -28.117  1.00  1.64           H  
ATOM   4269 2HD2 LEU A 270     -20.507  -4.067 -27.393  1.00  1.64           H  
ATOM   4270 3HD2 LEU A 270     -19.835  -2.783 -28.419  1.00  1.64           H  
ATOM   4271  N   GLN A 271     -18.446   0.845 -25.640  1.00  1.54           N  
ATOM   4272  CA  GLN A 271     -17.274   1.630 -26.003  1.00  1.54           C  
ATOM   4273  C   GLN A 271     -16.526   1.997 -24.730  1.00  1.54           C  
ATOM   4274  O   GLN A 271     -15.312   1.966 -24.689  1.00  1.54           O  
ATOM   4275  CB  GLN A 271     -17.640   2.923 -26.750  1.00  1.54           C  
ATOM   4276  CG  GLN A 271     -18.209   2.724 -28.167  1.00  1.54           C  
ATOM   4277  CD  GLN A 271     -18.507   4.057 -28.895  1.00  1.54           C  
ATOM   4278  OE1 GLN A 271     -17.728   5.014 -28.782  1.00  1.54           O  
ATOM   4279  NE2 GLN A 271     -19.612   4.128 -29.643  1.00  1.54           N  
ATOM   4280  H   GLN A 271     -19.379   1.149 -25.910  1.00  1.54           H  
ATOM   4281  HA  GLN A 271     -16.616   1.025 -26.628  1.00  1.54           H  
ATOM   4282 1HB  GLN A 271     -18.376   3.468 -26.169  1.00  1.54           H  
ATOM   4283 2HB  GLN A 271     -16.756   3.556 -26.829  1.00  1.54           H  
ATOM   4284 1HG  GLN A 271     -17.492   2.159 -28.764  1.00  1.54           H  
ATOM   4285 2HG  GLN A 271     -19.147   2.170 -28.084  1.00  1.54           H  
ATOM   4286 1HE2 GLN A 271     -19.830   4.957 -30.148  1.00  1.54           H  
ATOM   4287 2HE2 GLN A 271     -20.260   3.341 -29.728  1.00  1.54           H  
ATOM   4288  N   ALA A 272     -17.251   2.246 -23.647  1.00  1.41           N  
ATOM   4289  CA  ALA A 272     -16.654   2.570 -22.361  1.00  1.41           C  
ATOM   4290  C   ALA A 272     -15.721   1.467 -21.840  1.00  1.41           C  
ATOM   4291  O   ALA A 272     -14.796   1.745 -21.076  1.00  1.41           O  
ATOM   4292  CB  ALA A 272     -17.745   2.809 -21.338  1.00  1.41           C  
ATOM   4293  H   ALA A 272     -18.268   2.271 -23.722  1.00  1.41           H  
ATOM   4294  HA  ALA A 272     -16.072   3.480 -22.485  1.00  1.41           H  
ATOM   4295 1HB  ALA A 272     -17.300   3.084 -20.384  1.00  1.41           H  
ATOM   4296 2HB  ALA A 272     -18.397   3.612 -21.683  1.00  1.41           H  
ATOM   4297 3HB  ALA A 272     -18.330   1.893 -21.220  1.00  1.41           H  
ATOM   4298  N   LYS A 273     -15.948   0.215 -22.242  1.00  1.30           N  
ATOM   4299  CA  LYS A 273     -15.192  -0.913 -21.715  1.00  1.30           C  
ATOM   4300  C   LYS A 273     -13.783  -0.970 -22.255  1.00  1.30           C  
ATOM   4301  O   LYS A 273     -12.919  -1.624 -21.676  1.00  1.30           O  
ATOM   4302  CB  LYS A 273     -15.892  -2.237 -22.057  1.00  1.30           C  
ATOM   4303  CG  LYS A 273     -17.253  -2.421 -21.418  1.00  1.30           C  
ATOM   4304  CD  LYS A 273     -17.124  -2.548 -19.913  1.00  1.30           C  
ATOM   4305  CE  LYS A 273     -16.537  -3.901 -19.514  1.00  1.30           C  
ATOM   4306  NZ  LYS A 273     -16.363  -4.004 -18.048  1.00  1.30           N  
ATOM   4307  H   LYS A 273     -16.657   0.023 -22.943  1.00  1.30           H  
ATOM   4308  HA  LYS A 273     -15.136  -0.811 -20.629  1.00  1.30           H  
ATOM   4309 1HB  LYS A 273     -16.014  -2.316 -23.135  1.00  1.30           H  
ATOM   4310 2HB  LYS A 273     -15.262  -3.068 -21.743  1.00  1.30           H  
ATOM   4311 1HG  LYS A 273     -17.869  -1.552 -21.651  1.00  1.30           H  
ATOM   4312 2HG  LYS A 273     -17.737  -3.307 -21.824  1.00  1.30           H  
ATOM   4313 1HD  LYS A 273     -16.470  -1.755 -19.533  1.00  1.30           H  
ATOM   4314 2HD  LYS A 273     -18.105  -2.435 -19.452  1.00  1.30           H  
ATOM   4315 1HE  LYS A 273     -17.204  -4.692 -19.848  1.00  1.30           H  
ATOM   4316 2HE  LYS A 273     -15.566  -4.028 -19.993  1.00  1.30           H  
ATOM   4317 1HZ  LYS A 273     -15.968  -4.894 -17.805  1.00  1.30           H  
ATOM   4318 2HZ  LYS A 273     -15.717  -3.250 -17.768  1.00  1.30           H  
ATOM   4319 3HZ  LYS A 273     -17.243  -3.885 -17.582  1.00  1.30           H  
ATOM   4320  N   ILE A 274     -13.492  -0.231 -23.322  1.00  1.21           N  
ATOM   4321  CA  ILE A 274     -12.156  -0.316 -23.894  1.00  1.21           C  
ATOM   4322  C   ILE A 274     -11.161   0.362 -22.970  1.00  1.21           C  
ATOM   4323  O   ILE A 274      -9.949   0.178 -23.107  1.00  1.21           O  
ATOM   4324  CB  ILE A 274     -12.083   0.342 -25.268  1.00  1.21           C  
ATOM   4325  CG1 ILE A 274     -12.235   1.849 -25.140  1.00  1.21           C  
ATOM   4326  CG2 ILE A 274     -13.142  -0.281 -26.154  1.00  1.21           C  
ATOM   4327  CD1 ILE A 274     -12.076   2.597 -26.414  1.00  1.21           C  
ATOM   4328  H   ILE A 274     -14.199   0.369 -23.758  1.00  1.21           H  
ATOM   4329  HA  ILE A 274     -11.874  -1.357 -23.993  1.00  1.21           H  
ATOM   4330  HB  ILE A 274     -11.131   0.177 -25.689  1.00  1.21           H  
ATOM   4331 1HG1 ILE A 274     -13.129   2.075 -24.704  1.00  1.21           H  
ATOM   4332 2HG1 ILE A 274     -11.456   2.206 -24.482  1.00  1.21           H  
ATOM   4333 1HG2 ILE A 274     -13.094   0.156 -27.117  1.00  1.21           H  
ATOM   4334 2HG2 ILE A 274     -12.968  -1.352 -26.233  1.00  1.21           H  
ATOM   4335 3HG2 ILE A 274     -14.131  -0.104 -25.723  1.00  1.21           H  
ATOM   4336 1HD1 ILE A 274     -12.164   3.649 -26.230  1.00  1.21           H  
ATOM   4337 2HD1 ILE A 274     -11.110   2.395 -26.829  1.00  1.21           H  
ATOM   4338 3HD1 ILE A 274     -12.851   2.290 -27.110  1.00  1.21           H  
ATOM   4339  N   PHE A 275     -11.666   1.144 -22.007  1.00  1.16           N  
ATOM   4340  CA  PHE A 275     -10.801   1.877 -21.121  1.00  1.16           C  
ATOM   4341  C   PHE A 275     -10.602   1.124 -19.799  1.00  1.16           C  
ATOM   4342  O   PHE A 275      -9.791   1.538 -18.968  1.00  1.16           O  
ATOM   4343  CB  PHE A 275     -11.433   3.233 -20.837  1.00  1.16           C  
ATOM   4344  CG  PHE A 275     -11.698   4.065 -22.075  1.00  1.16           C  
ATOM   4345  CD1 PHE A 275     -10.688   4.627 -22.847  1.00  1.16           C  
ATOM   4346  CD2 PHE A 275     -13.012   4.291 -22.452  1.00  1.16           C  
ATOM   4347  CE1 PHE A 275     -11.014   5.391 -23.964  1.00  1.16           C  
ATOM   4348  CE2 PHE A 275     -13.327   5.047 -23.554  1.00  1.16           C  
ATOM   4349  CZ  PHE A 275     -12.325   5.598 -24.307  1.00  1.16           C  
ATOM   4350  H   PHE A 275     -12.677   1.251 -21.890  1.00  1.16           H  
ATOM   4351  HA  PHE A 275      -9.833   2.014 -21.604  1.00  1.16           H  
ATOM   4352 1HB  PHE A 275     -12.386   3.078 -20.323  1.00  1.16           H  
ATOM   4353 2HB  PHE A 275     -10.791   3.804 -20.170  1.00  1.16           H  
ATOM   4354  HD1 PHE A 275      -9.643   4.470 -22.577  1.00  1.16           H  
ATOM   4355  HD2 PHE A 275     -13.804   3.859 -21.851  1.00  1.16           H  
ATOM   4356  HE1 PHE A 275     -10.239   5.829 -24.569  1.00  1.16           H  
ATOM   4357  HE2 PHE A 275     -14.369   5.208 -23.827  1.00  1.16           H  
ATOM   4358  HZ  PHE A 275     -12.567   6.192 -25.170  1.00  1.16           H  
ATOM   4359  N   ASP A 276     -11.360   0.039 -19.577  1.00  1.13           N  
ATOM   4360  CA  ASP A 276     -11.205  -0.728 -18.341  1.00  1.13           C  
ATOM   4361  C   ASP A 276      -9.855  -1.432 -18.314  1.00  1.13           C  
ATOM   4362  O   ASP A 276      -9.351  -1.867 -19.356  1.00  1.13           O  
ATOM   4363  CB  ASP A 276     -12.338  -1.748 -18.127  1.00  1.13           C  
ATOM   4364  CG  ASP A 276     -13.679  -1.121 -17.670  1.00  1.13           C  
ATOM   4365  OD1 ASP A 276     -13.699   0.051 -17.384  1.00  1.13           O  
ATOM   4366  OD2 ASP A 276     -14.668  -1.846 -17.570  1.00  1.13           O  
ATOM   4367  H   ASP A 276     -12.003  -0.304 -20.287  1.00  1.13           H  
ATOM   4368  HA  ASP A 276     -11.233  -0.033 -17.504  1.00  1.13           H  
ATOM   4369 1HB  ASP A 276     -12.514  -2.280 -19.065  1.00  1.13           H  
ATOM   4370 2HB  ASP A 276     -12.020  -2.488 -17.387  1.00  1.13           H  
ATOM   4371  N   ARG A 277      -9.275  -1.583 -17.130  1.00  1.10           N  
ATOM   4372  CA  ARG A 277      -8.021  -2.319 -17.008  1.00  1.10           C  
ATOM   4373  C   ARG A 277      -8.304  -3.806 -16.884  1.00  1.10           C  
ATOM   4374  O   ARG A 277      -9.138  -4.219 -16.078  1.00  1.10           O  
ATOM   4375  CB  ARG A 277      -7.225  -1.843 -15.808  1.00  1.10           C  
ATOM   4376  CG  ARG A 277      -5.874  -2.520 -15.624  1.00  1.10           C  
ATOM   4377  CD  ARG A 277      -5.111  -1.944 -14.481  1.00  1.10           C  
ATOM   4378  NE  ARG A 277      -3.828  -2.609 -14.298  1.00  1.10           N  
ATOM   4379  CZ  ARG A 277      -2.927  -2.301 -13.342  1.00  1.10           C  
ATOM   4380  NH1 ARG A 277      -3.176  -1.332 -12.489  1.00  1.10           N  
ATOM   4381  NH2 ARG A 277      -1.792  -2.974 -13.264  1.00  1.10           N  
ATOM   4382  H   ARG A 277      -9.713  -1.191 -16.307  1.00  1.10           H  
ATOM   4383  HA  ARG A 277      -7.425  -2.151 -17.907  1.00  1.10           H  
ATOM   4384 1HB  ARG A 277      -7.052  -0.771 -15.889  1.00  1.10           H  
ATOM   4385 2HB  ARG A 277      -7.802  -2.015 -14.899  1.00  1.10           H  
ATOM   4386 1HG  ARG A 277      -6.028  -3.577 -15.423  1.00  1.10           H  
ATOM   4387 2HG  ARG A 277      -5.283  -2.407 -16.531  1.00  1.10           H  
ATOM   4388 1HD  ARG A 277      -4.925  -0.885 -14.659  1.00  1.10           H  
ATOM   4389 2HD  ARG A 277      -5.689  -2.064 -13.566  1.00  1.10           H  
ATOM   4390  HE  ARG A 277      -3.600  -3.365 -14.933  1.00  1.10           H  
ATOM   4391 1HH1 ARG A 277      -4.043  -0.817 -12.548  1.00  1.10           H  
ATOM   4392 2HH1 ARG A 277      -2.500  -1.103 -11.774  1.00  1.10           H  
ATOM   4393 1HH2 ARG A 277      -1.601  -3.719 -13.919  1.00  1.10           H  
ATOM   4394 2HH2 ARG A 277      -1.118  -2.745 -12.549  1.00  1.10           H  
ATOM   4395  N   ALA A 278      -7.640  -4.612 -17.704  1.00  1.07           N  
ATOM   4396  CA  ALA A 278      -7.858  -6.047 -17.639  1.00  1.07           C  
ATOM   4397  C   ALA A 278      -7.307  -6.584 -16.303  1.00  1.07           C  
ATOM   4398  O   ALA A 278      -6.305  -6.061 -15.815  1.00  1.07           O  
ATOM   4399  CB  ALA A 278      -7.194  -6.738 -18.821  1.00  1.07           C  
ATOM   4400  H   ALA A 278      -6.981  -4.230 -18.368  1.00  1.07           H  
ATOM   4401  HA  ALA A 278      -8.920  -6.215 -17.713  1.00  1.07           H  
ATOM   4402 1HB  ALA A 278      -7.384  -7.791 -18.787  1.00  1.07           H  
ATOM   4403 2HB  ALA A 278      -7.597  -6.338 -19.740  1.00  1.07           H  
ATOM   4404 3HB  ALA A 278      -6.117  -6.572 -18.795  1.00  1.07           H  
ATOM   4405  N   PRO A 279      -7.939  -7.597 -15.686  1.00  1.02           N  
ATOM   4406  CA  PRO A 279      -7.455  -8.315 -14.516  1.00  1.02           C  
ATOM   4407  C   PRO A 279      -6.089  -8.933 -14.816  1.00  1.02           C  
ATOM   4408  O   PRO A 279      -5.744  -9.122 -15.979  1.00  1.02           O  
ATOM   4409  CB  PRO A 279      -8.536  -9.393 -14.318  1.00  1.02           C  
ATOM   4410  CG  PRO A 279      -9.781  -8.816 -14.943  1.00  1.02           C  
ATOM   4411  CD  PRO A 279      -9.308  -7.979 -16.103  1.00  1.02           C  
ATOM   4412  HA  PRO A 279      -7.414  -7.616 -13.670  1.00  1.02           H  
ATOM   4413 1HB  PRO A 279      -8.212 -10.340 -14.771  1.00  1.02           H  
ATOM   4414 2HB  PRO A 279      -8.678  -9.593 -13.250  1.00  1.02           H  
ATOM   4415 1HG  PRO A 279     -10.456  -9.628 -15.258  1.00  1.02           H  
ATOM   4416 2HG  PRO A 279     -10.330  -8.221 -14.199  1.00  1.02           H  
ATOM   4417 1HD  PRO A 279      -9.312  -8.530 -17.047  1.00  1.02           H  
ATOM   4418 2HD  PRO A 279      -9.969  -7.097 -16.121  1.00  1.02           H  
ATOM   4419  N   PRO A 280      -5.271  -9.236 -13.815  1.00  0.94           N  
ATOM   4420  CA  PRO A 280      -3.991  -9.850 -14.028  1.00  0.94           C  
ATOM   4421  C   PRO A 280      -4.225 -11.220 -14.628  1.00  0.94           C  
ATOM   4422  O   PRO A 280      -5.195 -11.898 -14.291  1.00  0.94           O  
ATOM   4423  CB  PRO A 280      -3.399  -9.903 -12.615  1.00  0.94           C  
ATOM   4424  CG  PRO A 280      -4.608  -9.835 -11.683  1.00  0.94           C  
ATOM   4425  CD  PRO A 280      -5.624  -8.976 -12.419  1.00  0.94           C  
ATOM   4426  HA  PRO A 280      -3.390  -9.219 -14.699  1.00  0.94           H  
ATOM   4427 1HB  PRO A 280      -2.821 -10.832 -12.493  1.00  0.94           H  
ATOM   4428 2HB  PRO A 280      -2.699  -9.069 -12.468  1.00  0.94           H  
ATOM   4429 1HG  PRO A 280      -4.983 -10.850 -11.482  1.00  0.94           H  
ATOM   4430 2HG  PRO A 280      -4.315  -9.408 -10.712  1.00  0.94           H  
ATOM   4431 1HD  PRO A 280      -6.627  -9.331 -12.181  1.00  0.94           H  
ATOM   4432 2HD  PRO A 280      -5.488  -7.910 -12.181  1.00  0.94           H  
ATOM   4433  N   GLY A 281      -3.334 -11.623 -15.520  1.00  0.86           N  
ATOM   4434  CA  GLY A 281      -3.415 -12.920 -16.185  1.00  0.86           C  
ATOM   4435  C   GLY A 281      -4.160 -12.837 -17.524  1.00  0.86           C  
ATOM   4436  O   GLY A 281      -4.054 -13.747 -18.353  1.00  0.86           O  
ATOM   4437  H   GLY A 281      -2.567 -11.009 -15.752  1.00  0.86           H  
ATOM   4438 1HA  GLY A 281      -2.408 -13.304 -16.350  1.00  0.86           H  
ATOM   4439 2HA  GLY A 281      -3.922 -13.629 -15.531  1.00  0.86           H  
ATOM   4440  N   VAL A 282      -4.868 -11.727 -17.754  1.00  0.77           N  
ATOM   4441  CA  VAL A 282      -5.614 -11.534 -18.991  1.00  0.77           C  
ATOM   4442  C   VAL A 282      -5.195 -10.296 -19.773  1.00  0.77           C  
ATOM   4443  O   VAL A 282      -4.950  -9.222 -19.224  1.00  0.77           O  
ATOM   4444  CB  VAL A 282      -7.143 -11.602 -18.718  1.00  0.77           C  
ATOM   4445  CG1 VAL A 282      -7.520 -10.736 -17.623  1.00  0.77           C  
ATOM   4446  CG2 VAL A 282      -7.928 -11.147 -19.946  1.00  0.77           C  
ATOM   4447  H   VAL A 282      -4.932 -10.991 -17.045  1.00  0.77           H  
ATOM   4448  HA  VAL A 282      -5.400 -12.388 -19.624  1.00  0.77           H  
ATOM   4449  HB  VAL A 282      -7.404 -12.608 -18.458  1.00  0.77           H  
ATOM   4450 1HG1 VAL A 282      -8.590 -10.810 -17.451  1.00  0.77           H  
ATOM   4451 2HG1 VAL A 282      -6.987 -11.059 -16.734  1.00  0.77           H  
ATOM   4452 3HG1 VAL A 282      -7.258  -9.731 -17.857  1.00  0.77           H  
ATOM   4453 1HG2 VAL A 282      -8.992 -11.208 -19.742  1.00  0.77           H  
ATOM   4454 2HG2 VAL A 282      -7.668 -10.119 -20.170  1.00  0.77           H  
ATOM   4455 3HG2 VAL A 282      -7.697 -11.761 -20.790  1.00  0.77           H  
ATOM   4456  N   ARG A 283      -5.047 -10.503 -21.074  1.00  0.70           N  
ATOM   4457  CA  ARG A 283      -4.667  -9.470 -22.031  1.00  0.70           C  
ATOM   4458  C   ARG A 283      -5.941  -8.850 -22.567  1.00  0.70           C  
ATOM   4459  O   ARG A 283      -7.004  -9.474 -22.477  1.00  0.70           O  
ATOM   4460  CB  ARG A 283      -3.903 -10.070 -23.206  1.00  0.70           C  
ATOM   4461  CG  ARG A 283      -2.433 -10.356 -23.018  1.00  0.70           C  
ATOM   4462  CD  ARG A 283      -2.190 -11.412 -21.961  1.00  0.70           C  
ATOM   4463  NE  ARG A 283      -0.802 -11.874 -21.957  1.00  0.70           N  
ATOM   4464  CZ  ARG A 283      -0.238 -12.611 -20.981  1.00  0.70           C  
ATOM   4465  NH1 ARG A 283      -0.934 -12.957 -19.915  1.00  0.70           N  
ATOM   4466  NH2 ARG A 283       1.020 -12.977 -21.096  1.00  0.70           N  
ATOM   4467  H   ARG A 283      -5.263 -11.442 -21.418  1.00  0.70           H  
ATOM   4468  HA  ARG A 283      -4.067  -8.703 -21.537  1.00  0.70           H  
ATOM   4469 1HB  ARG A 283      -4.376 -11.001 -23.468  1.00  0.70           H  
ATOM   4470 2HB  ARG A 283      -3.991  -9.407 -24.069  1.00  0.70           H  
ATOM   4471 1HG  ARG A 283      -2.015 -10.727 -23.958  1.00  0.70           H  
ATOM   4472 2HG  ARG A 283      -1.938  -9.436 -22.750  1.00  0.70           H  
ATOM   4473 1HD  ARG A 283      -2.411 -10.995 -20.982  1.00  0.70           H  
ATOM   4474 2HD  ARG A 283      -2.834 -12.268 -22.136  1.00  0.70           H  
ATOM   4475  HE  ARG A 283      -0.217 -11.648 -22.768  1.00  0.70           H  
ATOM   4476 1HH1 ARG A 283      -1.906 -12.678 -19.825  1.00  0.70           H  
ATOM   4477 2HH1 ARG A 283      -0.504 -13.509 -19.189  1.00  0.70           H  
ATOM   4478 1HH2 ARG A 283       1.556 -12.693 -21.935  1.00  0.70           H  
ATOM   4479 2HH2 ARG A 283       1.458 -13.528 -20.382  1.00  0.70           H  
ATOM   4480  N   LYS A 284      -5.856  -7.660 -23.138  1.00  0.65           N  
ATOM   4481  CA  LYS A 284      -7.053  -7.100 -23.776  1.00  0.65           C  
ATOM   4482  C   LYS A 284      -6.791  -6.741 -25.221  1.00  0.65           C  
ATOM   4483  O   LYS A 284      -5.879  -5.974 -25.518  1.00  0.65           O  
ATOM   4484  CB  LYS A 284      -7.551  -5.858 -23.039  1.00  0.65           C  
ATOM   4485  CG  LYS A 284      -8.777  -5.162 -23.650  1.00  0.65           C  
ATOM   4486  CD  LYS A 284      -9.223  -3.991 -22.751  1.00  0.65           C  
ATOM   4487  CE  LYS A 284      -8.039  -3.076 -22.557  1.00  0.65           C  
ATOM   4488  NZ  LYS A 284      -8.335  -1.792 -21.894  1.00  0.65           N  
ATOM   4489  H   LYS A 284      -4.956  -7.164 -23.156  1.00  0.65           H  
ATOM   4490  HA  LYS A 284      -7.844  -7.848 -23.766  1.00  0.65           H  
ATOM   4491 1HB  LYS A 284      -7.804  -6.126 -22.023  1.00  0.65           H  
ATOM   4492 2HB  LYS A 284      -6.755  -5.131 -22.990  1.00  0.65           H  
ATOM   4493 1HG  LYS A 284      -8.511  -4.787 -24.625  1.00  0.65           H  
ATOM   4494 2HG  LYS A 284      -9.594  -5.881 -23.767  1.00  0.65           H  
ATOM   4495 1HD  LYS A 284     -10.023  -3.421 -23.217  1.00  0.65           H  
ATOM   4496 2HD  LYS A 284      -9.563  -4.351 -21.780  1.00  0.65           H  
ATOM   4497 1HE  LYS A 284      -7.339  -3.617 -21.936  1.00  0.65           H  
ATOM   4498 2HE  LYS A 284      -7.581  -2.877 -23.523  1.00  0.65           H  
ATOM   4499 1HZ  LYS A 284      -7.458  -1.290 -21.779  1.00  0.65           H  
ATOM   4500 2HZ  LYS A 284      -8.987  -1.206 -22.435  1.00  0.65           H  
ATOM   4501 3HZ  LYS A 284      -8.732  -1.955 -20.972  1.00  0.65           H  
ATOM   4502  N   CYS A 285      -7.590  -7.294 -26.113  1.00  0.62           N  
ATOM   4503  CA  CYS A 285      -7.483  -6.976 -27.520  1.00  0.62           C  
ATOM   4504  C   CYS A 285      -8.641  -6.105 -27.917  1.00  0.62           C  
ATOM   4505  O   CYS A 285      -9.799  -6.455 -27.681  1.00  0.62           O  
ATOM   4506  CB  CYS A 285      -7.456  -8.195 -28.427  1.00  0.62           C  
ATOM   4507  SG  CYS A 285      -7.341  -7.758 -30.170  1.00  0.62           S  
ATOM   4508  H   CYS A 285      -8.320  -7.926 -25.796  1.00  0.62           H  
ATOM   4509  HA  CYS A 285      -6.563  -6.425 -27.683  1.00  0.62           H  
ATOM   4510 1HB  CYS A 285      -6.583  -8.786 -28.196  1.00  0.62           H  
ATOM   4511 2HB  CYS A 285      -8.335  -8.798 -28.271  1.00  0.62           H  
ATOM   4512  HG  CYS A 285      -6.455  -6.770 -29.996  1.00  0.62           H  
ATOM   4513  N   ILE A 286      -8.323  -4.971 -28.482  1.00  0.62           N  
ATOM   4514  CA  ILE A 286      -9.315  -4.053 -28.949  1.00  0.62           C  
ATOM   4515  C   ILE A 286      -9.246  -4.007 -30.451  1.00  0.62           C  
ATOM   4516  O   ILE A 286      -8.198  -3.715 -31.020  1.00  0.62           O  
ATOM   4517  CB  ILE A 286      -9.110  -2.669 -28.348  1.00  0.62           C  
ATOM   4518  CG1 ILE A 286      -9.223  -2.749 -26.860  1.00  0.62           C  
ATOM   4519  CG2 ILE A 286     -10.141  -1.747 -28.880  1.00  0.62           C  
ATOM   4520  CD1 ILE A 286      -8.814  -1.519 -26.208  1.00  0.62           C  
ATOM   4521  H   ILE A 286      -7.346  -4.753 -28.617  1.00  0.62           H  
ATOM   4522  HA  ILE A 286     -10.287  -4.408 -28.647  1.00  0.62           H  
ATOM   4523  HB  ILE A 286      -8.114  -2.306 -28.592  1.00  0.62           H  
ATOM   4524 1HG1 ILE A 286     -10.261  -2.955 -26.599  1.00  0.62           H  
ATOM   4525 2HG1 ILE A 286      -8.607  -3.554 -26.492  1.00  0.62           H  
ATOM   4526 1HG2 ILE A 286      -9.982  -0.781 -28.437  1.00  0.62           H  
ATOM   4527 2HG2 ILE A 286     -10.057  -1.677 -29.966  1.00  0.62           H  
ATOM   4528 3HG2 ILE A 286     -11.133  -2.122 -28.616  1.00  0.62           H  
ATOM   4529 1HD1 ILE A 286      -8.931  -1.607 -25.129  1.00  0.62           H  
ATOM   4530 2HD1 ILE A 286      -7.783  -1.324 -26.447  1.00  0.62           H  
ATOM   4531 3HD1 ILE A 286      -9.417  -0.721 -26.574  1.00  0.62           H  
ATOM   4532  N   VAL A 287     -10.346  -4.318 -31.089  1.00  0.64           N  
ATOM   4533  CA  VAL A 287     -10.372  -4.344 -32.525  1.00  0.64           C  
ATOM   4534  C   VAL A 287     -11.143  -3.126 -32.936  1.00  0.64           C  
ATOM   4535  O   VAL A 287     -12.257  -2.925 -32.474  1.00  0.64           O  
ATOM   4536  CB  VAL A 287     -11.023  -5.611 -33.020  1.00  0.64           C  
ATOM   4537  CG1 VAL A 287     -11.007  -5.605 -34.502  1.00  0.64           C  
ATOM   4538  CG2 VAL A 287     -10.292  -6.839 -32.449  1.00  0.64           C  
ATOM   4539  H   VAL A 287     -11.179  -4.548 -30.557  1.00  0.64           H  
ATOM   4540  HA  VAL A 287      -9.365  -4.267 -32.916  1.00  0.64           H  
ATOM   4541  HB  VAL A 287     -12.050  -5.621 -32.699  1.00  0.64           H  
ATOM   4542 1HG1 VAL A 287     -11.497  -6.484 -34.845  1.00  0.64           H  
ATOM   4543 2HG1 VAL A 287     -11.514  -4.743 -34.866  1.00  0.64           H  
ATOM   4544 3HG1 VAL A 287      -9.977  -5.587 -34.858  1.00  0.64           H  
ATOM   4545 1HG2 VAL A 287     -10.769  -7.750 -32.806  1.00  0.64           H  
ATOM   4546 2HG2 VAL A 287      -9.250  -6.827 -32.769  1.00  0.64           H  
ATOM   4547 3HG2 VAL A 287     -10.337  -6.814 -31.357  1.00  0.64           H  
ATOM   4548  N   ALA A 288     -10.555  -2.308 -33.769  1.00  0.69           N  
ATOM   4549  CA  ALA A 288     -11.123  -1.016 -34.055  1.00  0.69           C  
ATOM   4550  C   ALA A 288     -11.025  -0.573 -35.479  1.00  0.69           C  
ATOM   4551  O   ALA A 288     -10.200  -1.054 -36.251  1.00  0.69           O  
ATOM   4552  CB  ALA A 288     -10.378   0.013 -33.242  1.00  0.69           C  
ATOM   4553  H   ALA A 288      -9.648  -2.551 -34.147  1.00  0.69           H  
ATOM   4554  HA  ALA A 288     -12.175  -1.042 -33.780  1.00  0.69           H  
ATOM   4555 1HB  ALA A 288     -10.813   0.998 -33.413  1.00  0.69           H  
ATOM   4556 2HB  ALA A 288     -10.440  -0.249 -32.198  1.00  0.69           H  
ATOM   4557 3HB  ALA A 288      -9.330   0.021 -33.549  1.00  0.69           H  
ATOM   4558  N   THR A 289     -11.865   0.392 -35.797  1.00  0.74           N  
ATOM   4559  CA  THR A 289     -11.784   1.098 -37.060  1.00  0.74           C  
ATOM   4560  C   THR A 289     -11.074   2.428 -36.789  1.00  0.74           C  
ATOM   4561  O   THR A 289     -10.537   2.636 -35.693  1.00  0.74           O  
ATOM   4562  CB  THR A 289     -13.170   1.342 -37.685  1.00  0.74           C  
ATOM   4563  OG1 THR A 289     -12.998   1.815 -39.037  1.00  0.74           O  
ATOM   4564  CG2 THR A 289     -13.943   2.376 -36.827  1.00  0.74           C  
ATOM   4565  H   THR A 289     -12.588   0.639 -35.113  1.00  0.74           H  
ATOM   4566  HA  THR A 289     -11.182   0.521 -37.763  1.00  0.74           H  
ATOM   4567  HB  THR A 289     -13.717   0.416 -37.728  1.00  0.74           H  
ATOM   4568  HG1 THR A 289     -12.832   2.787 -39.023  1.00  0.74           H  
ATOM   4569 1HG2 THR A 289     -14.898   2.582 -37.250  1.00  0.74           H  
ATOM   4570 2HG2 THR A 289     -14.062   1.990 -35.817  1.00  0.74           H  
ATOM   4571 3HG2 THR A 289     -13.425   3.272 -36.786  1.00  0.74           H  
ATOM   4572  N   ASN A 290     -11.106   3.326 -37.775  1.00  0.82           N  
ATOM   4573  CA  ASN A 290     -10.443   4.645 -37.745  1.00  0.82           C  
ATOM   4574  C   ASN A 290     -10.732   5.522 -36.502  1.00  0.82           C  
ATOM   4575  O   ASN A 290      -9.985   6.439 -36.178  1.00  0.82           O  
ATOM   4576  CB  ASN A 290     -10.827   5.400 -38.987  1.00  0.82           C  
ATOM   4577  CG  ASN A 290     -12.304   5.575 -39.042  1.00  0.82           C  
ATOM   4578  OD1 ASN A 290     -13.034   4.568 -39.102  1.00  0.82           O  
ATOM   4579  ND2 ASN A 290     -12.769   6.796 -39.017  1.00  0.82           N  
ATOM   4580  H   ASN A 290     -11.618   3.032 -38.603  1.00  0.82           H  
ATOM   4581  HA  ASN A 290      -9.368   4.471 -37.772  1.00  0.82           H  
ATOM   4582 1HB  ASN A 290     -10.341   6.378 -38.987  1.00  0.82           H  
ATOM   4583 2HB  ASN A 290     -10.488   4.860 -39.874  1.00  0.82           H  
ATOM   4584 1HD2 ASN A 290     -13.754   6.955 -39.049  1.00  0.82           H  
ATOM   4585 2HD2 ASN A 290     -12.134   7.570 -38.963  1.00  0.82           H  
ATOM   4586  N   ILE A 291     -11.784   5.217 -35.773  1.00  0.90           N  
ATOM   4587  CA  ILE A 291     -12.191   5.939 -34.580  1.00  0.90           C  
ATOM   4588  C   ILE A 291     -11.067   5.926 -33.538  1.00  0.90           C  
ATOM   4589  O   ILE A 291     -10.822   6.914 -32.832  1.00  0.90           O  
ATOM   4590  CB  ILE A 291     -13.484   5.314 -34.017  1.00  0.90           C  
ATOM   4591  CG1 ILE A 291     -14.650   5.542 -35.008  1.00  0.90           C  
ATOM   4592  CG2 ILE A 291     -13.804   5.850 -32.650  1.00  0.90           C  
ATOM   4593  CD1 ILE A 291     -14.963   7.005 -35.266  1.00  0.90           C  
ATOM   4594  H   ILE A 291     -12.345   4.440 -36.071  1.00  0.90           H  
ATOM   4595  HA  ILE A 291     -12.394   6.973 -34.853  1.00  0.90           H  
ATOM   4596  HB  ILE A 291     -13.338   4.236 -33.943  1.00  0.90           H  
ATOM   4597 1HG1 ILE A 291     -14.399   5.100 -35.957  1.00  0.90           H  
ATOM   4598 2HG1 ILE A 291     -15.544   5.054 -34.617  1.00  0.90           H  
ATOM   4599 1HG2 ILE A 291     -14.706   5.368 -32.269  1.00  0.90           H  
ATOM   4600 2HG2 ILE A 291     -12.972   5.637 -31.987  1.00  0.90           H  
ATOM   4601 3HG2 ILE A 291     -13.967   6.920 -32.708  1.00  0.90           H  
ATOM   4602 1HD1 ILE A 291     -15.788   7.078 -35.974  1.00  0.90           H  
ATOM   4603 2HD1 ILE A 291     -15.244   7.491 -34.330  1.00  0.90           H  
ATOM   4604 3HD1 ILE A 291     -14.084   7.498 -35.681  1.00  0.90           H  
ATOM   4605  N   ALA A 292     -10.357   4.809 -33.454  1.00  0.99           N  
ATOM   4606  CA  ALA A 292      -9.287   4.682 -32.477  1.00  0.99           C  
ATOM   4607  C   ALA A 292      -7.981   5.367 -32.929  1.00  0.99           C  
ATOM   4608  O   ALA A 292      -6.988   5.333 -32.201  1.00  0.99           O  
ATOM   4609  CB  ALA A 292      -9.043   3.225 -32.181  1.00  0.99           C  
ATOM   4610  H   ALA A 292     -10.547   4.041 -34.103  1.00  0.99           H  
ATOM   4611  HA  ALA A 292      -9.609   5.170 -31.558  1.00  0.99           H  
ATOM   4612 1HB  ALA A 292      -8.274   3.132 -31.422  1.00  0.99           H  
ATOM   4613 2HB  ALA A 292      -9.964   2.784 -31.822  1.00  0.99           H  
ATOM   4614 3HB  ALA A 292      -8.734   2.713 -33.075  1.00  0.99           H  
ATOM   4615  N   GLU A 293      -7.950   5.962 -34.134  1.00  1.08           N  
ATOM   4616  CA  GLU A 293      -6.754   6.674 -34.587  1.00  1.08           C  
ATOM   4617  C   GLU A 293      -6.703   8.072 -33.976  1.00  1.08           C  
ATOM   4618  O   GLU A 293      -5.646   8.538 -33.548  1.00  1.08           O  
ATOM   4619  CB  GLU A 293      -6.751   6.842 -36.113  1.00  1.08           C  
ATOM   4620  CG  GLU A 293      -6.612   5.594 -36.911  1.00  1.08           C  
ATOM   4621  CD  GLU A 293      -6.811   5.811 -38.391  1.00  1.08           C  
ATOM   4622  OE1 GLU A 293      -7.381   6.800 -38.778  1.00  1.08           O  
ATOM   4623  OE2 GLU A 293      -6.366   4.982 -39.139  1.00  1.08           O  
ATOM   4624  H   GLU A 293      -8.769   5.972 -34.739  1.00  1.08           H  
ATOM   4625  HA  GLU A 293      -5.869   6.119 -34.272  1.00  1.08           H  
ATOM   4626 1HB  GLU A 293      -7.662   7.342 -36.426  1.00  1.08           H  
ATOM   4627 2HB  GLU A 293      -5.921   7.495 -36.393  1.00  1.08           H  
ATOM   4628 1HG  GLU A 293      -5.632   5.177 -36.739  1.00  1.08           H  
ATOM   4629 2HG  GLU A 293      -7.348   4.888 -36.562  1.00  1.08           H  
ATOM   4630  N   THR A 294      -7.860   8.748 -33.967  1.00  1.15           N  
ATOM   4631  CA  THR A 294      -7.944  10.129 -33.493  1.00  1.15           C  
ATOM   4632  C   THR A 294      -8.995  10.427 -32.407  1.00  1.15           C  
ATOM   4633  O   THR A 294      -8.856  11.415 -31.689  1.00  1.15           O  
ATOM   4634  CB  THR A 294      -8.230  11.078 -34.675  1.00  1.15           C  
ATOM   4635  OG1 THR A 294      -9.485  10.719 -35.266  1.00  1.15           O  
ATOM   4636  CG2 THR A 294      -7.133  11.028 -35.727  1.00  1.15           C  
ATOM   4637  H   THR A 294      -8.685   8.288 -34.326  1.00  1.15           H  
ATOM   4638  HA  THR A 294      -6.971  10.396 -33.080  1.00  1.15           H  
ATOM   4639  HB  THR A 294      -8.303  12.102 -34.291  1.00  1.15           H  
ATOM   4640  HG1 THR A 294      -9.867  11.487 -35.744  1.00  1.15           H  
ATOM   4641 1HG2 THR A 294      -7.373  11.724 -36.534  1.00  1.15           H  
ATOM   4642 2HG2 THR A 294      -6.192  11.317 -35.267  1.00  1.15           H  
ATOM   4643 3HG2 THR A 294      -7.047  10.024 -36.133  1.00  1.15           H  
ATOM   4644  N   SER A 295     -10.063   9.629 -32.284  1.00  1.20           N  
ATOM   4645  CA  SER A 295     -11.115  10.009 -31.346  1.00  1.20           C  
ATOM   4646  C   SER A 295     -10.894   9.432 -29.968  1.00  1.20           C  
ATOM   4647  O   SER A 295     -11.031  10.128 -28.959  1.00  1.20           O  
ATOM   4648  CB  SER A 295     -12.459   9.525 -31.831  1.00  1.20           C  
ATOM   4649  OG  SER A 295     -12.823  10.129 -33.031  1.00  1.20           O  
ATOM   4650  H   SER A 295     -10.176   8.778 -32.826  1.00  1.20           H  
ATOM   4651  HA  SER A 295     -11.133  11.096 -31.267  1.00  1.20           H  
ATOM   4652 1HB  SER A 295     -12.430   8.464 -31.955  1.00  1.20           H  
ATOM   4653 2HB  SER A 295     -13.211   9.732 -31.075  1.00  1.20           H  
ATOM   4654  HG  SER A 295     -12.157   9.860 -33.676  1.00  1.20           H  
ATOM   4655  N   LEU A 296     -10.559   8.150 -29.925  1.00  1.22           N  
ATOM   4656  CA  LEU A 296     -10.399   7.487 -28.643  1.00  1.22           C  
ATOM   4657  C   LEU A 296      -8.940   7.149 -28.364  1.00  1.22           C  
ATOM   4658  O   LEU A 296      -8.185   6.802 -29.281  1.00  1.22           O  
ATOM   4659  CB  LEU A 296     -11.259   6.227 -28.619  1.00  1.22           C  
ATOM   4660  CG  LEU A 296     -12.746   6.474 -28.959  1.00  1.22           C  
ATOM   4661  CD1 LEU A 296     -13.502   5.161 -28.925  1.00  1.22           C  
ATOM   4662  CD2 LEU A 296     -13.347   7.481 -28.016  1.00  1.22           C  
ATOM   4663  H   LEU A 296     -10.468   7.637 -30.802  1.00  1.22           H  
ATOM   4664  HA  LEU A 296     -10.748   8.155 -27.858  1.00  1.22           H  
ATOM   4665 1HB  LEU A 296     -10.865   5.515 -29.343  1.00  1.22           H  
ATOM   4666 2HB  LEU A 296     -11.203   5.779 -27.624  1.00  1.22           H  
ATOM   4667  HG  LEU A 296     -12.808   6.865 -29.967  1.00  1.22           H  
ATOM   4668 1HD1 LEU A 296     -14.548   5.329 -29.200  1.00  1.22           H  
ATOM   4669 2HD1 LEU A 296     -13.051   4.477 -29.627  1.00  1.22           H  
ATOM   4670 3HD1 LEU A 296     -13.459   4.740 -27.928  1.00  1.22           H  
ATOM   4671 1HD2 LEU A 296     -14.369   7.640 -28.306  1.00  1.22           H  
ATOM   4672 2HD2 LEU A 296     -13.311   7.111 -27.007  1.00  1.22           H  
ATOM   4673 3HD2 LEU A 296     -12.809   8.423 -28.069  1.00  1.22           H  
ATOM   4674  N   THR A 297      -8.557   7.244 -27.094  1.00  1.19           N  
ATOM   4675  CA  THR A 297      -7.216   6.883 -26.667  1.00  1.19           C  
ATOM   4676  C   THR A 297      -7.288   5.817 -25.595  1.00  1.19           C  
ATOM   4677  O   THR A 297      -7.923   6.017 -24.562  1.00  1.19           O  
ATOM   4678  CB  THR A 297      -6.461   8.100 -26.087  1.00  1.19           C  
ATOM   4679  OG1 THR A 297      -6.383   9.133 -27.069  1.00  1.19           O  
ATOM   4680  CG2 THR A 297      -5.044   7.694 -25.671  1.00  1.19           C  
ATOM   4681  H   THR A 297      -9.222   7.562 -26.403  1.00  1.19           H  
ATOM   4682  HA  THR A 297      -6.665   6.479 -27.511  1.00  1.19           H  
ATOM   4683  HB  THR A 297      -6.994   8.478 -25.216  1.00  1.19           H  
ATOM   4684  HG1 THR A 297      -7.253   9.513 -27.212  1.00  1.19           H  
ATOM   4685 1HG2 THR A 297      -4.530   8.560 -25.268  1.00  1.19           H  
ATOM   4686 2HG2 THR A 297      -5.089   6.914 -24.905  1.00  1.19           H  
ATOM   4687 3HG2 THR A 297      -4.501   7.319 -26.537  1.00  1.19           H  
ATOM   4688  N   VAL A 298      -6.619   4.702 -25.822  1.00  1.11           N  
ATOM   4689  CA  VAL A 298      -6.593   3.657 -24.823  1.00  1.11           C  
ATOM   4690  C   VAL A 298      -5.205   3.593 -24.214  1.00  1.11           C  
ATOM   4691  O   VAL A 298      -4.224   3.236 -24.866  1.00  1.11           O  
ATOM   4692  CB  VAL A 298      -7.021   2.317 -25.425  1.00  1.11           C  
ATOM   4693  CG1 VAL A 298      -6.932   1.241 -24.361  1.00  1.11           C  
ATOM   4694  CG2 VAL A 298      -8.450   2.432 -25.937  1.00  1.11           C  
ATOM   4695  H   VAL A 298      -6.122   4.584 -26.691  1.00  1.11           H  
ATOM   4696  HA  VAL A 298      -7.303   3.904 -24.032  1.00  1.11           H  
ATOM   4697  HB  VAL A 298      -6.369   2.057 -26.241  1.00  1.11           H  
ATOM   4698 1HG1 VAL A 298      -7.230   0.294 -24.771  1.00  1.11           H  
ATOM   4699 2HG1 VAL A 298      -5.907   1.167 -24.002  1.00  1.11           H  
ATOM   4700 3HG1 VAL A 298      -7.593   1.496 -23.532  1.00  1.11           H  
ATOM   4701 1HG2 VAL A 298      -8.761   1.488 -26.361  1.00  1.11           H  
ATOM   4702 2HG2 VAL A 298      -9.107   2.692 -25.105  1.00  1.11           H  
ATOM   4703 3HG2 VAL A 298      -8.510   3.205 -26.700  1.00  1.11           H  
ATOM   4704  N   ASP A 299      -5.136   3.952 -22.950  1.00  1.01           N  
ATOM   4705  CA  ASP A 299      -3.876   4.090 -22.251  1.00  1.01           C  
ATOM   4706  C   ASP A 299      -3.051   2.811 -22.149  1.00  1.01           C  
ATOM   4707  O   ASP A 299      -1.830   2.858 -22.229  1.00  1.01           O  
ATOM   4708  CB  ASP A 299      -4.148   4.692 -20.877  1.00  1.01           C  
ATOM   4709  CG  ASP A 299      -4.540   6.176 -20.994  1.00  1.01           C  
ATOM   4710  OD1 ASP A 299      -4.361   6.731 -22.058  1.00  1.01           O  
ATOM   4711  OD2 ASP A 299      -5.002   6.733 -20.031  1.00  1.01           O  
ATOM   4712  H   ASP A 299      -5.991   4.199 -22.473  1.00  1.01           H  
ATOM   4713  HA  ASP A 299      -3.279   4.808 -22.796  1.00  1.01           H  
ATOM   4714 1HB  ASP A 299      -4.958   4.149 -20.392  1.00  1.01           H  
ATOM   4715 2HB  ASP A 299      -3.278   4.603 -20.250  1.00  1.01           H  
ATOM   4716  N   GLY A 300      -3.704   1.665 -22.038  1.00  0.89           N  
ATOM   4717  CA  GLY A 300      -2.988   0.406 -21.849  1.00  0.89           C  
ATOM   4718  C   GLY A 300      -2.412  -0.224 -23.121  1.00  0.89           C  
ATOM   4719  O   GLY A 300      -1.818  -1.311 -23.060  1.00  0.89           O  
ATOM   4720  H   GLY A 300      -4.712   1.668 -22.036  1.00  0.89           H  
ATOM   4721 1HA  GLY A 300      -2.177   0.570 -21.138  1.00  0.89           H  
ATOM   4722 2HA  GLY A 300      -3.664  -0.311 -21.381  1.00  0.89           H  
ATOM   4723  N   ILE A 301      -2.573   0.410 -24.287  1.00  0.79           N  
ATOM   4724  CA  ILE A 301      -2.071  -0.274 -25.472  1.00  0.79           C  
ATOM   4725  C   ILE A 301      -0.562  -0.381 -25.453  1.00  0.79           C  
ATOM   4726  O   ILE A 301       0.140   0.613 -25.296  1.00  0.79           O  
ATOM   4727  CB  ILE A 301      -2.472   0.439 -26.766  1.00  0.79           C  
ATOM   4728  CG1 ILE A 301      -3.956   0.546 -26.866  1.00  0.79           C  
ATOM   4729  CG2 ILE A 301      -1.970  -0.332 -27.969  1.00  0.79           C  
ATOM   4730  CD1 ILE A 301      -4.658  -0.756 -26.802  1.00  0.79           C  
ATOM   4731  H   ILE A 301      -3.038   1.320 -24.356  1.00  0.79           H  
ATOM   4732  HA  ILE A 301      -2.466  -1.275 -25.509  1.00  0.79           H  
ATOM   4733  HB  ILE A 301      -2.054   1.448 -26.768  1.00  0.79           H  
ATOM   4734 1HG1 ILE A 301      -4.313   1.161 -26.074  1.00  0.79           H  
ATOM   4735 2HG1 ILE A 301      -4.194   1.020 -27.815  1.00  0.79           H  
ATOM   4736 1HG2 ILE A 301      -2.266   0.192 -28.868  1.00  0.79           H  
ATOM   4737 2HG2 ILE A 301      -0.903  -0.416 -27.937  1.00  0.79           H  
ATOM   4738 3HG2 ILE A 301      -2.407  -1.331 -27.967  1.00  0.79           H  
ATOM   4739 1HD1 ILE A 301      -5.720  -0.593 -26.900  1.00  0.79           H  
ATOM   4740 2HD1 ILE A 301      -4.310  -1.412 -27.582  1.00  0.79           H  
ATOM   4741 3HD1 ILE A 301      -4.452  -1.191 -25.875  1.00  0.79           H  
ATOM   4742  N   MET A 302      -0.071  -1.603 -25.613  1.00  0.70           N  
ATOM   4743  CA  MET A 302       1.349  -1.873 -25.693  1.00  0.70           C  
ATOM   4744  C   MET A 302       1.694  -2.244 -27.133  1.00  0.70           C  
ATOM   4745  O   MET A 302       2.812  -2.006 -27.605  1.00  0.70           O  
ATOM   4746  CB  MET A 302       1.729  -2.956 -24.689  1.00  0.70           C  
ATOM   4747  CG  MET A 302       1.516  -2.537 -23.217  1.00  0.70           C  
ATOM   4748  SD  MET A 302       2.453  -1.057 -22.739  1.00  0.70           S  
ATOM   4749  CE  MET A 302       4.093  -1.736 -22.691  1.00  0.70           C  
ATOM   4750  H   MET A 302      -0.720  -2.375 -25.697  1.00  0.70           H  
ATOM   4751  HA  MET A 302       1.901  -0.963 -25.451  1.00  0.70           H  
ATOM   4752 1HB  MET A 302       1.112  -3.835 -24.860  1.00  0.70           H  
ATOM   4753 2HB  MET A 302       2.772  -3.241 -24.828  1.00  0.70           H  
ATOM   4754 1HG  MET A 302       0.463  -2.348 -23.044  1.00  0.70           H  
ATOM   4755 2HG  MET A 302       1.822  -3.353 -22.567  1.00  0.70           H  
ATOM   4756 1HE  MET A 302       4.808  -0.957 -22.431  1.00  0.70           H  
ATOM   4757 2HE  MET A 302       4.136  -2.534 -21.951  1.00  0.70           H  
ATOM   4758 3HE  MET A 302       4.337  -2.140 -23.670  1.00  0.70           H  
ATOM   4759  N   TYR A 303       0.719  -2.842 -27.828  1.00  0.64           N  
ATOM   4760  CA  TYR A 303       0.963  -3.276 -29.193  1.00  0.64           C  
ATOM   4761  C   TYR A 303      -0.138  -2.825 -30.132  1.00  0.64           C  
ATOM   4762  O   TYR A 303      -1.313  -2.843 -29.760  1.00  0.64           O  
ATOM   4763  CB  TYR A 303       1.044  -4.796 -29.249  1.00  0.64           C  
ATOM   4764  CG  TYR A 303       2.082  -5.362 -28.341  1.00  0.64           C  
ATOM   4765  CD1 TYR A 303       1.757  -5.639 -27.023  1.00  0.64           C  
ATOM   4766  CD2 TYR A 303       3.346  -5.578 -28.799  1.00  0.64           C  
ATOM   4767  CE1 TYR A 303       2.724  -6.114 -26.163  1.00  0.64           C  
ATOM   4768  CE2 TYR A 303       4.320  -6.050 -27.952  1.00  0.64           C  
ATOM   4769  CZ  TYR A 303       4.014  -6.310 -26.630  1.00  0.64           C  
ATOM   4770  OH  TYR A 303       4.988  -6.758 -25.768  1.00  0.64           O  
ATOM   4771  H   TYR A 303      -0.180  -3.027 -27.385  1.00  0.64           H  
ATOM   4772  HA  TYR A 303       1.896  -2.845 -29.535  1.00  0.64           H  
ATOM   4773 1HB  TYR A 303       0.084  -5.223 -28.989  1.00  0.64           H  
ATOM   4774 2HB  TYR A 303       1.282  -5.091 -30.265  1.00  0.64           H  
ATOM   4775  HD1 TYR A 303       0.737  -5.467 -26.665  1.00  0.64           H  
ATOM   4776  HD2 TYR A 303       3.566  -5.365 -29.827  1.00  0.64           H  
ATOM   4777  HE1 TYR A 303       2.476  -6.322 -25.120  1.00  0.64           H  
ATOM   4778  HE2 TYR A 303       5.333  -6.210 -28.323  1.00  0.64           H  
ATOM   4779  HH  TYR A 303       4.625  -6.806 -24.879  1.00  0.64           H  
ATOM   4780  N   VAL A 304       0.252  -2.464 -31.346  1.00  0.60           N  
ATOM   4781  CA  VAL A 304      -0.687  -2.097 -32.398  1.00  0.60           C  
ATOM   4782  C   VAL A 304      -0.523  -2.916 -33.669  1.00  0.60           C  
ATOM   4783  O   VAL A 304       0.589  -3.126 -34.137  1.00  0.60           O  
ATOM   4784  CB  VAL A 304      -0.599  -0.591 -32.720  1.00  0.60           C  
ATOM   4785  CG1 VAL A 304      -1.465  -0.250 -33.902  1.00  0.60           C  
ATOM   4786  CG2 VAL A 304      -1.117   0.177 -31.540  1.00  0.60           C  
ATOM   4787  H   VAL A 304       1.255  -2.439 -31.536  1.00  0.60           H  
ATOM   4788  HA  VAL A 304      -1.678  -2.273 -32.010  1.00  0.60           H  
ATOM   4789  HB  VAL A 304       0.432  -0.314 -32.937  1.00  0.60           H  
ATOM   4790 1HG1 VAL A 304      -1.404   0.805 -34.079  1.00  0.60           H  
ATOM   4791 2HG1 VAL A 304      -1.124  -0.785 -34.787  1.00  0.60           H  
ATOM   4792 3HG1 VAL A 304      -2.492  -0.532 -33.678  1.00  0.60           H  
ATOM   4793 1HG2 VAL A 304      -1.076   1.222 -31.734  1.00  0.60           H  
ATOM   4794 2HG2 VAL A 304      -2.128  -0.111 -31.376  1.00  0.60           H  
ATOM   4795 3HG2 VAL A 304      -0.539  -0.044 -30.662  1.00  0.60           H  
ATOM   4796  N   VAL A 305      -1.639  -3.384 -34.211  1.00  0.58           N  
ATOM   4797  CA  VAL A 305      -1.659  -4.127 -35.463  1.00  0.58           C  
ATOM   4798  C   VAL A 305      -2.388  -3.260 -36.503  1.00  0.58           C  
ATOM   4799  O   VAL A 305      -3.519  -2.832 -36.289  1.00  0.58           O  
ATOM   4800  CB  VAL A 305      -2.345  -5.492 -35.255  1.00  0.58           C  
ATOM   4801  CG1 VAL A 305      -2.393  -6.266 -36.539  1.00  0.58           C  
ATOM   4802  CG2 VAL A 305      -1.611  -6.284 -34.164  1.00  0.58           C  
ATOM   4803  H   VAL A 305      -2.515  -3.186 -33.735  1.00  0.58           H  
ATOM   4804  HA  VAL A 305      -0.636  -4.296 -35.803  1.00  0.58           H  
ATOM   4805  HB  VAL A 305      -3.355  -5.329 -34.949  1.00  0.58           H  
ATOM   4806 1HG1 VAL A 305      -2.898  -7.218 -36.368  1.00  0.58           H  
ATOM   4807 2HG1 VAL A 305      -2.935  -5.695 -37.295  1.00  0.58           H  
ATOM   4808 3HG1 VAL A 305      -1.374  -6.447 -36.876  1.00  0.58           H  
ATOM   4809 1HG2 VAL A 305      -2.112  -7.242 -34.008  1.00  0.58           H  
ATOM   4810 2HG2 VAL A 305      -0.582  -6.455 -34.470  1.00  0.58           H  
ATOM   4811 3HG2 VAL A 305      -1.622  -5.718 -33.232  1.00  0.58           H  
ATOM   4812  N   ASP A 306      -1.701  -2.940 -37.588  1.00  0.59           N  
ATOM   4813  CA  ASP A 306      -2.176  -2.025 -38.633  1.00  0.59           C  
ATOM   4814  C   ASP A 306      -2.415  -2.678 -40.002  1.00  0.59           C  
ATOM   4815  O   ASP A 306      -1.462  -3.024 -40.711  1.00  0.59           O  
ATOM   4816  CB  ASP A 306      -1.164  -0.877 -38.747  1.00  0.59           C  
ATOM   4817  CG  ASP A 306      -1.451   0.155 -39.782  1.00  0.59           C  
ATOM   4818  OD1 ASP A 306      -2.397   0.011 -40.523  1.00  0.59           O  
ATOM   4819  OD2 ASP A 306      -0.700   1.099 -39.862  1.00  0.59           O  
ATOM   4820  H   ASP A 306      -0.768  -3.338 -37.687  1.00  0.59           H  
ATOM   4821  HA  ASP A 306      -3.124  -1.606 -38.299  1.00  0.59           H  
ATOM   4822 1HB  ASP A 306      -1.107  -0.368 -37.782  1.00  0.59           H  
ATOM   4823 2HB  ASP A 306      -0.182  -1.291 -38.932  1.00  0.59           H  
ATOM   4824  N   CYS A 307      -3.685  -2.847 -40.410  1.00  0.60           N  
ATOM   4825  CA  CYS A 307      -3.923  -3.531 -41.680  1.00  0.60           C  
ATOM   4826  C   CYS A 307      -3.544  -2.752 -42.942  1.00  0.60           C  
ATOM   4827  O   CYS A 307      -3.540  -3.316 -44.035  1.00  0.60           O  
ATOM   4828  CB  CYS A 307      -5.370  -3.958 -41.836  1.00  0.60           C  
ATOM   4829  SG  CYS A 307      -6.597  -2.654 -42.100  1.00  0.60           S  
ATOM   4830  H   CYS A 307      -4.488  -2.557 -39.843  1.00  0.60           H  
ATOM   4831  HA  CYS A 307      -3.327  -4.424 -41.667  1.00  0.60           H  
ATOM   4832 1HB  CYS A 307      -5.409  -4.604 -42.685  1.00  0.60           H  
ATOM   4833 2HB  CYS A 307      -5.663  -4.534 -40.975  1.00  0.60           H  
ATOM   4834  HG  CYS A 307      -6.638  -2.262 -40.812  1.00  0.60           H  
ATOM   4835  N   GLY A 308      -3.276  -1.454 -42.828  1.00  0.63           N  
ATOM   4836  CA  GLY A 308      -2.958  -0.654 -44.006  1.00  0.63           C  
ATOM   4837  C   GLY A 308      -4.150  -0.100 -44.760  1.00  0.63           C  
ATOM   4838  O   GLY A 308      -3.970   0.587 -45.765  1.00  0.63           O  
ATOM   4839  H   GLY A 308      -3.224  -1.011 -41.903  1.00  0.63           H  
ATOM   4840 1HA  GLY A 308      -2.320   0.169 -43.704  1.00  0.63           H  
ATOM   4841 2HA  GLY A 308      -2.381  -1.260 -44.696  1.00  0.63           H  
ATOM   4842  N   TYR A 309      -5.355  -0.363 -44.283  1.00  0.67           N  
ATOM   4843  CA  TYR A 309      -6.562   0.099 -44.956  1.00  0.67           C  
ATOM   4844  C   TYR A 309      -7.516   0.875 -44.043  1.00  0.67           C  
ATOM   4845  O   TYR A 309      -7.456   0.772 -42.810  1.00  0.67           O  
ATOM   4846  CB  TYR A 309      -7.307  -1.068 -45.578  1.00  0.67           C  
ATOM   4847  CG  TYR A 309      -6.584  -1.809 -46.594  1.00  0.67           C  
ATOM   4848  CD1 TYR A 309      -5.854  -2.919 -46.236  1.00  0.67           C  
ATOM   4849  CD2 TYR A 309      -6.637  -1.384 -47.903  1.00  0.67           C  
ATOM   4850  CE1 TYR A 309      -5.169  -3.616 -47.197  1.00  0.67           C  
ATOM   4851  CE2 TYR A 309      -5.960  -2.068 -48.868  1.00  0.67           C  
ATOM   4852  CZ  TYR A 309      -5.224  -3.185 -48.524  1.00  0.67           C  
ATOM   4853  OH  TYR A 309      -4.543  -3.874 -49.494  1.00  0.67           O  
ATOM   4854  H   TYR A 309      -5.431  -0.928 -43.450  1.00  0.67           H  
ATOM   4855  HA  TYR A 309      -6.271   0.775 -45.758  1.00  0.67           H  
ATOM   4856 1HB  TYR A 309      -7.579  -1.771 -44.805  1.00  0.67           H  
ATOM   4857 2HB  TYR A 309      -8.207  -0.695 -46.023  1.00  0.67           H  
ATOM   4858  HD1 TYR A 309      -5.822  -3.243 -45.195  1.00  0.67           H  
ATOM   4859  HD2 TYR A 309      -7.218  -0.505 -48.163  1.00  0.67           H  
ATOM   4860  HE1 TYR A 309      -4.588  -4.499 -46.920  1.00  0.67           H  
ATOM   4861  HE2 TYR A 309      -6.001  -1.731 -49.904  1.00  0.67           H  
ATOM   4862  HH  TYR A 309      -3.981  -4.538 -49.077  1.00  0.67           H  
ATOM   4863  N   SER A 310      -8.411   1.643 -44.673  1.00  0.71           N  
ATOM   4864  CA  SER A 310      -9.475   2.376 -43.980  1.00  0.71           C  
ATOM   4865  C   SER A 310     -10.705   2.533 -44.866  1.00  0.71           C  
ATOM   4866  O   SER A 310     -10.591   2.638 -46.089  1.00  0.71           O  
ATOM   4867  CB  SER A 310      -9.007   3.753 -43.558  1.00  0.71           C  
ATOM   4868  OG  SER A 310     -10.037   4.450 -42.910  1.00  0.71           O  
ATOM   4869  H   SER A 310      -8.333   1.723 -45.688  1.00  0.71           H  
ATOM   4870  HA  SER A 310      -9.762   1.819 -43.089  1.00  0.71           H  
ATOM   4871 1HB  SER A 310      -8.163   3.657 -42.886  1.00  0.71           H  
ATOM   4872 2HB  SER A 310      -8.677   4.311 -44.435  1.00  0.71           H  
ATOM   4873  HG  SER A 310     -10.794   4.440 -43.517  1.00  0.71           H  
ATOM   4874  N   LYS A 311     -11.891   2.521 -44.254  1.00  0.74           N  
ATOM   4875  CA  LYS A 311     -13.107   2.736 -45.037  1.00  0.74           C  
ATOM   4876  C   LYS A 311     -13.468   4.220 -45.071  1.00  0.74           C  
ATOM   4877  O   LYS A 311     -13.587   4.864 -44.028  1.00  0.74           O  
ATOM   4878  CB  LYS A 311     -14.260   1.875 -44.511  1.00  0.74           C  
ATOM   4879  CG  LYS A 311     -15.530   1.961 -45.341  1.00  0.74           C  
ATOM   4880  CD  LYS A 311     -16.587   0.964 -44.854  1.00  0.74           C  
ATOM   4881  CE  LYS A 311     -16.197  -0.459 -45.239  1.00  0.74           C  
ATOM   4882  NZ  LYS A 311     -17.298  -1.435 -44.986  1.00  0.74           N  
ATOM   4883  H   LYS A 311     -11.945   2.394 -43.251  1.00  0.74           H  
ATOM   4884  HA  LYS A 311     -12.917   2.426 -46.057  1.00  0.74           H  
ATOM   4885 1HB  LYS A 311     -13.955   0.827 -44.488  1.00  0.74           H  
ATOM   4886 2HB  LYS A 311     -14.501   2.168 -43.490  1.00  0.74           H  
ATOM   4887 1HG  LYS A 311     -15.932   2.975 -45.279  1.00  0.74           H  
ATOM   4888 2HG  LYS A 311     -15.292   1.752 -46.387  1.00  0.74           H  
ATOM   4889 1HD  LYS A 311     -16.675   1.026 -43.769  1.00  0.74           H  
ATOM   4890 2HD  LYS A 311     -17.550   1.181 -45.290  1.00  0.74           H  
ATOM   4891 1HE  LYS A 311     -15.943  -0.480 -46.297  1.00  0.74           H  
ATOM   4892 2HE  LYS A 311     -15.319  -0.757 -44.660  1.00  0.74           H  
ATOM   4893 1HZ  LYS A 311     -16.988  -2.357 -45.259  1.00  0.74           H  
ATOM   4894 2HZ  LYS A 311     -17.542  -1.437 -44.009  1.00  0.74           H  
ATOM   4895 3HZ  LYS A 311     -18.107  -1.176 -45.529  1.00  0.74           H  
ATOM   4896  N   LEU A 312     -13.581   4.756 -46.280  1.00  0.77           N  
ATOM   4897  CA  LEU A 312     -13.857   6.166 -46.508  1.00  0.77           C  
ATOM   4898  C   LEU A 312     -15.198   6.412 -47.178  1.00  0.77           C  
ATOM   4899  O   LEU A 312     -15.667   5.600 -47.978  1.00  0.77           O  
ATOM   4900  CB  LEU A 312     -12.757   6.774 -47.388  1.00  0.77           C  
ATOM   4901  CG  LEU A 312     -11.312   6.685 -46.850  1.00  0.77           C  
ATOM   4902  CD1 LEU A 312     -10.371   7.271 -47.879  1.00  0.77           C  
ATOM   4903  CD2 LEU A 312     -11.194   7.430 -45.527  1.00  0.77           C  
ATOM   4904  H   LEU A 312     -13.469   4.144 -47.081  1.00  0.77           H  
ATOM   4905  HA  LEU A 312     -13.859   6.673 -45.545  1.00  0.77           H  
ATOM   4906 1HB  LEU A 312     -12.773   6.253 -48.348  1.00  0.77           H  
ATOM   4907 2HB  LEU A 312     -12.990   7.809 -47.569  1.00  0.77           H  
ATOM   4908  HG  LEU A 312     -11.042   5.632 -46.706  1.00  0.77           H  
ATOM   4909 1HD1 LEU A 312      -9.345   7.192 -47.519  1.00  0.77           H  
ATOM   4910 2HD1 LEU A 312     -10.471   6.719 -48.811  1.00  0.77           H  
ATOM   4911 3HD1 LEU A 312     -10.615   8.310 -48.046  1.00  0.77           H  
ATOM   4912 1HD2 LEU A 312     -10.169   7.355 -45.161  1.00  0.77           H  
ATOM   4913 2HD2 LEU A 312     -11.451   8.476 -45.672  1.00  0.77           H  
ATOM   4914 3HD2 LEU A 312     -11.873   6.986 -44.796  1.00  0.77           H  
ATOM   4915  N   LYS A 313     -15.807   7.558 -46.888  1.00  0.78           N  
ATOM   4916  CA  LYS A 313     -17.017   7.935 -47.609  1.00  0.78           C  
ATOM   4917  C   LYS A 313     -16.628   8.641 -48.900  1.00  0.78           C  
ATOM   4918  O   LYS A 313     -15.759   9.526 -48.911  1.00  0.78           O  
ATOM   4919  CB  LYS A 313     -17.945   8.798 -46.760  1.00  0.78           C  
ATOM   4920  CG  LYS A 313     -19.282   9.126 -47.427  1.00  0.78           C  
ATOM   4921  CD  LYS A 313     -20.205   9.925 -46.490  1.00  0.78           C  
ATOM   4922  CE  LYS A 313     -21.544  10.237 -47.166  1.00  0.78           C  
ATOM   4923  NZ  LYS A 313     -22.467  11.023 -46.280  1.00  0.78           N  
ATOM   4924  H   LYS A 313     -15.419   8.177 -46.190  1.00  0.78           H  
ATOM   4925  HA  LYS A 313     -17.554   7.037 -47.895  1.00  0.78           H  
ATOM   4926 1HB  LYS A 313     -18.157   8.288 -45.821  1.00  0.78           H  
ATOM   4927 2HB  LYS A 313     -17.451   9.741 -46.522  1.00  0.78           H  
ATOM   4928 1HG  LYS A 313     -19.101   9.718 -48.330  1.00  0.78           H  
ATOM   4929 2HG  LYS A 313     -19.779   8.198 -47.722  1.00  0.78           H  
ATOM   4930 1HD  LYS A 313     -20.389   9.356 -45.578  1.00  0.78           H  
ATOM   4931 2HD  LYS A 313     -19.720  10.867 -46.223  1.00  0.78           H  
ATOM   4932 1HE  LYS A 313     -21.355  10.809 -48.078  1.00  0.78           H  
ATOM   4933 2HE  LYS A 313     -22.030   9.298 -47.433  1.00  0.78           H  
ATOM   4934 1HZ  LYS A 313     -23.336  11.198 -46.780  1.00  0.78           H  
ATOM   4935 2HZ  LYS A 313     -22.664  10.498 -45.443  1.00  0.78           H  
ATOM   4936 3HZ  LYS A 313     -22.041  11.905 -46.034  1.00  0.78           H  
ATOM   4937  N   VAL A 314     -17.206   8.160 -49.995  1.00  0.78           N  
ATOM   4938  CA  VAL A 314     -16.950   8.647 -51.337  1.00  0.78           C  
ATOM   4939  C   VAL A 314     -18.241   8.972 -52.097  1.00  0.78           C  
ATOM   4940  O   VAL A 314     -19.215   8.219 -52.074  1.00  0.78           O  
ATOM   4941  CB  VAL A 314     -16.126   7.607 -52.118  1.00  0.78           C  
ATOM   4942  CG1 VAL A 314     -15.875   8.091 -53.539  1.00  0.78           C  
ATOM   4943  CG2 VAL A 314     -14.787   7.344 -51.376  1.00  0.78           C  
ATOM   4944  H   VAL A 314     -17.878   7.408 -49.891  1.00  0.78           H  
ATOM   4945  HA  VAL A 314     -16.362   9.559 -51.261  1.00  0.78           H  
ATOM   4946  HB  VAL A 314     -16.686   6.675 -52.182  1.00  0.78           H  
ATOM   4947 1HG1 VAL A 314     -15.297   7.341 -54.077  1.00  0.78           H  
ATOM   4948 2HG1 VAL A 314     -16.820   8.246 -54.052  1.00  0.78           H  
ATOM   4949 3HG1 VAL A 314     -15.318   9.028 -53.511  1.00  0.78           H  
ATOM   4950 1HG2 VAL A 314     -14.210   6.603 -51.924  1.00  0.78           H  
ATOM   4951 2HG2 VAL A 314     -14.221   8.271 -51.312  1.00  0.78           H  
ATOM   4952 3HG2 VAL A 314     -14.978   6.966 -50.374  1.00  0.78           H  
ATOM   4953  N   TYR A 315     -18.254  10.107 -52.759  1.00  0.77           N  
ATOM   4954  CA  TYR A 315     -19.377  10.527 -53.572  1.00  0.77           C  
ATOM   4955  C   TYR A 315     -18.993  10.478 -55.023  1.00  0.77           C  
ATOM   4956  O   TYR A 315     -17.904  10.912 -55.402  1.00  0.77           O  
ATOM   4957  CB  TYR A 315     -19.826  11.921 -53.174  1.00  0.77           C  
ATOM   4958  CG  TYR A 315     -20.908  12.554 -54.021  1.00  0.77           C  
ATOM   4959  CD1 TYR A 315     -22.218  12.142 -53.907  1.00  0.77           C  
ATOM   4960  CD2 TYR A 315     -20.586  13.595 -54.867  1.00  0.77           C  
ATOM   4961  CE1 TYR A 315     -23.205  12.758 -54.642  1.00  0.77           C  
ATOM   4962  CE2 TYR A 315     -21.571  14.217 -55.600  1.00  0.77           C  
ATOM   4963  CZ  TYR A 315     -22.876  13.803 -55.489  1.00  0.77           C  
ATOM   4964  OH  TYR A 315     -23.849  14.442 -56.211  1.00  0.77           O  
ATOM   4965  H   TYR A 315     -17.438  10.710 -52.714  1.00  0.77           H  
ATOM   4966  HA  TYR A 315     -20.205   9.836 -53.423  1.00  0.77           H  
ATOM   4967 1HB  TYR A 315     -20.189  11.885 -52.147  1.00  0.77           H  
ATOM   4968 2HB  TYR A 315     -18.965  12.581 -53.196  1.00  0.77           H  
ATOM   4969  HD1 TYR A 315     -22.472  11.333 -53.230  1.00  0.77           H  
ATOM   4970  HD2 TYR A 315     -19.551  13.928 -54.944  1.00  0.77           H  
ATOM   4971  HE1 TYR A 315     -24.241  12.429 -54.543  1.00  0.77           H  
ATOM   4972  HE2 TYR A 315     -21.318  15.046 -56.264  1.00  0.77           H  
ATOM   4973  HH  TYR A 315     -24.725  14.123 -55.949  1.00  0.77           H  
ATOM   4974  N   ASN A 316     -19.872   9.916 -55.834  1.00  0.76           N  
ATOM   4975  CA  ASN A 316     -19.636   9.863 -57.258  1.00  0.76           C  
ATOM   4976  C   ASN A 316     -20.669  10.750 -57.967  1.00  0.76           C  
ATOM   4977  O   ASN A 316     -21.810  10.309 -58.163  1.00  0.76           O  
ATOM   4978  CB  ASN A 316     -19.704   8.438 -57.756  1.00  0.76           C  
ATOM   4979  CG  ASN A 316     -19.341   8.323 -59.228  1.00  0.76           C  
ATOM   4980  OD1 ASN A 316     -19.525   9.258 -60.036  1.00  0.76           O  
ATOM   4981  ND2 ASN A 316     -18.821   7.174 -59.596  1.00  0.76           N  
ATOM   4982  H   ASN A 316     -20.735   9.536 -55.438  1.00  0.76           H  
ATOM   4983  HA  ASN A 316     -18.631  10.210 -57.464  1.00  0.76           H  
ATOM   4984 1HB  ASN A 316     -19.019   7.817 -57.173  1.00  0.76           H  
ATOM   4985 2HB  ASN A 316     -20.706   8.045 -57.602  1.00  0.76           H  
ATOM   4986 1HD2 ASN A 316     -18.560   7.024 -60.549  1.00  0.76           H  
ATOM   4987 2HD2 ASN A 316     -18.689   6.445 -58.921  1.00  0.76           H  
ATOM   4988  N   PRO A 317     -20.305  11.983 -58.384  1.00  0.77           N  
ATOM   4989  CA  PRO A 317     -21.154  12.975 -59.024  1.00  0.77           C  
ATOM   4990  C   PRO A 317     -21.811  12.480 -60.312  1.00  0.77           C  
ATOM   4991  O   PRO A 317     -22.853  12.999 -60.730  1.00  0.77           O  
ATOM   4992  CB  PRO A 317     -20.150  14.096 -59.356  1.00  0.77           C  
ATOM   4993  CG  PRO A 317     -19.041  13.944 -58.380  1.00  0.77           C  
ATOM   4994  CD  PRO A 317     -18.917  12.470 -58.163  1.00  0.77           C  
ATOM   4995  HA  PRO A 317     -21.916  13.316 -58.312  1.00  0.77           H  
ATOM   4996 1HB  PRO A 317     -19.821  14.013 -60.402  1.00  0.77           H  
ATOM   4997 2HB  PRO A 317     -20.630  15.064 -59.256  1.00  0.77           H  
ATOM   4998 1HG  PRO A 317     -18.119  14.388 -58.789  1.00  0.77           H  
ATOM   4999 2HG  PRO A 317     -19.260  14.495 -57.462  1.00  0.77           H  
ATOM   5000 1HD  PRO A 317     -18.215  12.015 -58.879  1.00  0.77           H  
ATOM   5001 2HD  PRO A 317     -18.609  12.357 -57.136  1.00  0.77           H  
ATOM   5002  N   ARG A 318     -21.216  11.464 -60.947  1.00  0.78           N  
ATOM   5003  CA  ARG A 318     -21.768  10.963 -62.194  1.00  0.78           C  
ATOM   5004  C   ARG A 318     -22.965  10.081 -61.903  1.00  0.78           C  
ATOM   5005  O   ARG A 318     -23.850   9.929 -62.742  1.00  0.78           O  
ATOM   5006  CB  ARG A 318     -20.714  10.225 -62.995  1.00  0.78           C  
ATOM   5007  CG  ARG A 318     -19.609  11.142 -63.516  1.00  0.78           C  
ATOM   5008  CD  ARG A 318     -18.559  10.419 -64.277  1.00  0.78           C  
ATOM   5009  NE  ARG A 318     -17.513  11.331 -64.741  1.00  0.78           N  
ATOM   5010  CZ  ARG A 318     -16.410  10.960 -65.421  1.00  0.78           C  
ATOM   5011  NH1 ARG A 318     -16.215   9.696 -65.723  1.00  0.78           N  
ATOM   5012  NH2 ARG A 318     -15.524  11.873 -65.785  1.00  0.78           N  
ATOM   5013  H   ARG A 318     -20.394  10.997 -60.567  1.00  0.78           H  
ATOM   5014  HA  ARG A 318     -22.103  11.811 -62.790  1.00  0.78           H  
ATOM   5015 1HB  ARG A 318     -20.264   9.441 -62.400  1.00  0.78           H  
ATOM   5016 2HB  ARG A 318     -21.182   9.750 -63.856  1.00  0.78           H  
ATOM   5017 1HG  ARG A 318     -20.048  11.893 -64.171  1.00  0.78           H  
ATOM   5018 2HG  ARG A 318     -19.133  11.637 -62.667  1.00  0.78           H  
ATOM   5019 1HD  ARG A 318     -18.099   9.665 -63.639  1.00  0.78           H  
ATOM   5020 2HD  ARG A 318     -19.004   9.938 -65.148  1.00  0.78           H  
ATOM   5021  HE  ARG A 318     -17.622  12.317 -64.529  1.00  0.78           H  
ATOM   5022 1HH1 ARG A 318     -16.893   9.000 -65.446  1.00  0.78           H  
ATOM   5023 2HH1 ARG A 318     -15.388   9.420 -66.233  1.00  0.78           H  
ATOM   5024 1HH2 ARG A 318     -15.675  12.848 -65.549  1.00  0.78           H  
ATOM   5025 2HH2 ARG A 318     -14.698  11.598 -66.294  1.00  0.78           H  
ATOM   5026  N   MET A 319     -22.955   9.468 -60.718  1.00  0.82           N  
ATOM   5027  CA  MET A 319     -24.043   8.632 -60.241  1.00  0.82           C  
ATOM   5028  C   MET A 319     -25.023   9.476 -59.436  1.00  0.82           C  
ATOM   5029  O   MET A 319     -26.220   9.192 -59.388  1.00  0.82           O  
ATOM   5030  CB  MET A 319     -23.526   7.523 -59.358  1.00  0.82           C  
ATOM   5031  CG  MET A 319     -22.720   6.451 -60.030  1.00  0.82           C  
ATOM   5032  SD  MET A 319     -22.165   5.223 -58.840  1.00  0.82           S  
ATOM   5033  CE  MET A 319     -21.430   4.020 -59.911  1.00  0.82           C  
ATOM   5034  H   MET A 319     -22.193   9.649 -60.074  1.00  0.82           H  
ATOM   5035  HA  MET A 319     -24.568   8.204 -61.093  1.00  0.82           H  
ATOM   5036 1HB  MET A 319     -22.894   7.959 -58.592  1.00  0.82           H  
ATOM   5037 2HB  MET A 319     -24.341   7.081 -58.854  1.00  0.82           H  
ATOM   5038 1HG  MET A 319     -23.319   5.954 -60.784  1.00  0.82           H  
ATOM   5039 2HG  MET A 319     -21.849   6.892 -60.515  1.00  0.82           H  
ATOM   5040 1HE  MET A 319     -21.055   3.186 -59.321  1.00  0.82           H  
ATOM   5041 2HE  MET A 319     -22.189   3.647 -60.605  1.00  0.82           H  
ATOM   5042 3HE  MET A 319     -20.614   4.474 -60.468  1.00  0.82           H  
ATOM   5043  N   GLY A 320     -24.494  10.512 -58.774  1.00  0.86           N  
ATOM   5044  CA  GLY A 320     -25.281  11.327 -57.862  1.00  0.86           C  
ATOM   5045  C   GLY A 320     -25.483  10.536 -56.573  1.00  0.86           C  
ATOM   5046  O   GLY A 320     -26.508  10.665 -55.891  1.00  0.86           O  
ATOM   5047  H   GLY A 320     -23.499  10.693 -58.853  1.00  0.86           H  
ATOM   5048 1HA  GLY A 320     -24.756  12.261 -57.657  1.00  0.86           H  
ATOM   5049 2HA  GLY A 320     -26.243  11.576 -58.308  1.00  0.86           H  
ATOM   5050  N   MET A 321     -24.519   9.652 -56.276  1.00  0.92           N  
ATOM   5051  CA  MET A 321     -24.662   8.786 -55.113  1.00  0.92           C  
ATOM   5052  C   MET A 321     -23.459   8.717 -54.165  1.00  0.92           C  
ATOM   5053  O   MET A 321     -22.292   8.763 -54.571  1.00  0.92           O  
ATOM   5054  CB  MET A 321     -25.034   7.374 -55.596  1.00  0.92           C  
ATOM   5055  CG  MET A 321     -26.364   7.339 -56.388  1.00  0.92           C  
ATOM   5056  SD  MET A 321     -26.946   5.720 -56.856  1.00  0.92           S  
ATOM   5057  CE  MET A 321     -26.041   5.081 -58.251  1.00  0.92           C  
ATOM   5058  H   MET A 321     -23.689   9.618 -56.867  1.00  0.92           H  
ATOM   5059  HA  MET A 321     -25.495   9.164 -54.522  1.00  0.92           H  
ATOM   5060 1HB  MET A 321     -24.244   6.986 -56.238  1.00  0.92           H  
ATOM   5061 2HB  MET A 321     -25.120   6.703 -54.737  1.00  0.92           H  
ATOM   5062 1HG  MET A 321     -27.145   7.823 -55.798  1.00  0.92           H  
ATOM   5063 2HG  MET A 321     -26.249   7.902 -57.291  1.00  0.92           H  
ATOM   5064 1HE  MET A 321     -26.415   4.087 -58.508  1.00  0.92           H  
ATOM   5065 2HE  MET A 321     -26.169   5.744 -59.109  1.00  0.92           H  
ATOM   5066 3HE  MET A 321     -24.993   4.993 -57.993  1.00  0.92           H  
ATOM   5067  N   ASP A 322     -23.798   8.589 -52.878  1.00  0.97           N  
ATOM   5068  CA  ASP A 322     -22.883   8.404 -51.746  1.00  0.97           C  
ATOM   5069  C   ASP A 322     -22.696   6.931 -51.404  1.00  0.97           C  
ATOM   5070  O   ASP A 322     -23.696   6.234 -51.203  1.00  0.97           O  
ATOM   5071  CB  ASP A 322     -23.428   9.136 -50.525  1.00  0.97           C  
ATOM   5072  CG  ASP A 322     -23.328  10.652 -50.642  1.00  0.97           C  
ATOM   5073  OD1 ASP A 322     -22.231  11.160 -50.590  1.00  0.97           O  
ATOM   5074  OD2 ASP A 322     -24.350  11.285 -50.841  1.00  0.97           O  
ATOM   5075  H   ASP A 322     -24.786   8.590 -52.665  1.00  0.97           H  
ATOM   5076  HA  ASP A 322     -21.909   8.817 -52.008  1.00  0.97           H  
ATOM   5077 1HB  ASP A 322     -24.476   8.861 -50.372  1.00  0.97           H  
ATOM   5078 2HB  ASP A 322     -22.881   8.807 -49.645  1.00  0.97           H  
ATOM   5079  N   THR A 323     -21.421   6.504 -51.304  1.00  0.99           N  
ATOM   5080  CA  THR A 323     -20.976   5.133 -51.021  1.00  0.99           C  
ATOM   5081  C   THR A 323     -19.760   5.044 -50.111  1.00  0.99           C  
ATOM   5082  O   THR A 323     -19.010   6.003 -49.953  1.00  0.99           O  
ATOM   5083  CB  THR A 323     -20.587   4.391 -52.306  1.00  0.99           C  
ATOM   5084  OG1 THR A 323     -20.252   3.015 -51.985  1.00  0.99           O  
ATOM   5085  CG2 THR A 323     -19.380   5.048 -52.972  1.00  0.99           C  
ATOM   5086  H   THR A 323     -20.687   7.183 -51.499  1.00  0.99           H  
ATOM   5087  HA  THR A 323     -21.796   4.610 -50.544  1.00  0.99           H  
ATOM   5088  HB  THR A 323     -21.438   4.403 -52.972  1.00  0.99           H  
ATOM   5089  HG1 THR A 323     -19.372   2.987 -51.560  1.00  0.99           H  
ATOM   5090 1HG2 THR A 323     -19.121   4.509 -53.867  1.00  0.99           H  
ATOM   5091 2HG2 THR A 323     -19.623   6.074 -53.227  1.00  0.99           H  
ATOM   5092 3HG2 THR A 323     -18.540   5.032 -52.286  1.00  0.99           H  
ATOM   5093  N   LEU A 324     -19.577   3.887 -49.493  1.00  0.98           N  
ATOM   5094  CA  LEU A 324     -18.386   3.656 -48.692  1.00  0.98           C  
ATOM   5095  C   LEU A 324     -17.401   2.787 -49.480  1.00  0.98           C  
ATOM   5096  O   LEU A 324     -17.824   1.848 -50.159  1.00  0.98           O  
ATOM   5097  CB  LEU A 324     -18.789   2.968 -47.399  1.00  0.98           C  
ATOM   5098  CG  LEU A 324     -19.832   3.725 -46.565  1.00  0.98           C  
ATOM   5099  CD1 LEU A 324     -20.208   2.894 -45.368  1.00  0.98           C  
ATOM   5100  CD2 LEU A 324     -19.266   5.068 -46.157  1.00  0.98           C  
ATOM   5101  H   LEU A 324     -20.256   3.149 -49.622  1.00  0.98           H  
ATOM   5102  HA  LEU A 324     -17.911   4.608 -48.467  1.00  0.98           H  
ATOM   5103 1HB  LEU A 324     -19.174   1.978 -47.626  1.00  0.98           H  
ATOM   5104 2HB  LEU A 324     -17.903   2.872 -46.799  1.00  0.98           H  
ATOM   5105  HG  LEU A 324     -20.731   3.887 -47.156  1.00  0.98           H  
ATOM   5106 1HD1 LEU A 324     -20.959   3.426 -44.782  1.00  0.98           H  
ATOM   5107 2HD1 LEU A 324     -20.619   1.942 -45.705  1.00  0.98           H  
ATOM   5108 3HD1 LEU A 324     -19.329   2.719 -44.756  1.00  0.98           H  
ATOM   5109 1HD2 LEU A 324     -20.003   5.618 -45.570  1.00  0.98           H  
ATOM   5110 2HD2 LEU A 324     -18.360   4.924 -45.563  1.00  0.98           H  
ATOM   5111 3HD2 LEU A 324     -19.029   5.626 -47.047  1.00  0.98           H  
ATOM   5112  N   GLN A 325     -16.103   3.102 -49.399  1.00  0.94           N  
ATOM   5113  CA  GLN A 325     -15.070   2.331 -50.101  1.00  0.94           C  
ATOM   5114  C   GLN A 325     -13.858   2.060 -49.222  1.00  0.94           C  
ATOM   5115  O   GLN A 325     -13.534   2.859 -48.348  1.00  0.94           O  
ATOM   5116  CB  GLN A 325     -14.612   3.061 -51.377  1.00  0.94           C  
ATOM   5117  CG  GLN A 325     -15.719   3.267 -52.413  1.00  0.94           C  
ATOM   5118  CD  GLN A 325     -15.242   3.875 -53.722  1.00  0.94           C  
ATOM   5119  OE1 GLN A 325     -14.435   4.805 -53.765  1.00  0.94           O  
ATOM   5120  NE2 GLN A 325     -15.747   3.321 -54.814  1.00  0.94           N  
ATOM   5121  H   GLN A 325     -15.834   3.913 -48.840  1.00  0.94           H  
ATOM   5122  HA  GLN A 325     -15.494   1.368 -50.385  1.00  0.94           H  
ATOM   5123 1HB  GLN A 325     -14.215   4.040 -51.107  1.00  0.94           H  
ATOM   5124 2HB  GLN A 325     -13.803   2.499 -51.847  1.00  0.94           H  
ATOM   5125 1HG  GLN A 325     -16.189   2.306 -52.627  1.00  0.94           H  
ATOM   5126 2HG  GLN A 325     -16.450   3.949 -51.989  1.00  0.94           H  
ATOM   5127 1HE2 GLN A 325     -15.483   3.655 -55.720  1.00  0.94           H  
ATOM   5128 2HE2 GLN A 325     -16.378   2.549 -54.721  1.00  0.94           H  
ATOM   5129  N   ILE A 326     -13.151   0.962 -49.472  1.00  0.89           N  
ATOM   5130  CA  ILE A 326     -11.926   0.700 -48.717  1.00  0.89           C  
ATOM   5131  C   ILE A 326     -10.698   1.076 -49.515  1.00  0.89           C  
ATOM   5132  O   ILE A 326     -10.510   0.613 -50.644  1.00  0.89           O  
ATOM   5133  CB  ILE A 326     -11.831  -0.761 -48.263  1.00  0.89           C  
ATOM   5134  CG1 ILE A 326     -12.997  -1.070 -47.341  1.00  0.89           C  
ATOM   5135  CG2 ILE A 326     -10.516  -0.986 -47.546  1.00  0.89           C  
ATOM   5136  CD1 ILE A 326     -13.139  -2.525 -47.022  1.00  0.89           C  
ATOM   5137  H   ILE A 326     -13.450   0.315 -50.189  1.00  0.89           H  
ATOM   5138  HA  ILE A 326     -11.929   1.314 -47.823  1.00  0.89           H  
ATOM   5139  HB  ILE A 326     -11.898  -1.423 -49.123  1.00  0.89           H  
ATOM   5140 1HG1 ILE A 326     -12.851  -0.528 -46.408  1.00  0.89           H  
ATOM   5141 2HG1 ILE A 326     -13.918  -0.724 -47.800  1.00  0.89           H  
ATOM   5142 1HG2 ILE A 326     -10.447  -2.021 -47.211  1.00  0.89           H  
ATOM   5143 2HG2 ILE A 326      -9.691  -0.769 -48.219  1.00  0.89           H  
ATOM   5144 3HG2 ILE A 326     -10.470  -0.317 -46.686  1.00  0.89           H  
ATOM   5145 1HD1 ILE A 326     -13.980  -2.674 -46.347  1.00  0.89           H  
ATOM   5146 2HD1 ILE A 326     -13.305  -3.086 -47.942  1.00  0.89           H  
ATOM   5147 3HD1 ILE A 326     -12.227  -2.883 -46.540  1.00  0.89           H  
ATOM   5148  N   THR A 327      -9.882   1.947 -48.932  1.00  0.83           N  
ATOM   5149  CA  THR A 327      -8.704   2.441 -49.611  1.00  0.83           C  
ATOM   5150  C   THR A 327      -7.491   2.271 -48.687  1.00  0.83           C  
ATOM   5151  O   THR A 327      -7.662   2.083 -47.479  1.00  0.83           O  
ATOM   5152  CB  THR A 327      -8.879   3.940 -49.948  1.00  0.83           C  
ATOM   5153  OG1 THR A 327      -8.859   4.697 -48.746  1.00  0.83           O  
ATOM   5154  CG2 THR A 327     -10.240   4.172 -50.644  1.00  0.83           C  
ATOM   5155  H   THR A 327     -10.106   2.275 -47.991  1.00  0.83           H  
ATOM   5156  HA  THR A 327      -8.578   1.872 -50.524  1.00  0.83           H  
ATOM   5157  HB  THR A 327      -8.085   4.276 -50.600  1.00  0.83           H  
ATOM   5158  HG1 THR A 327      -7.960   4.664 -48.368  1.00  0.83           H  
ATOM   5159 1HG2 THR A 327     -10.357   5.229 -50.872  1.00  0.83           H  
ATOM   5160 2HG2 THR A 327     -10.279   3.596 -51.569  1.00  0.83           H  
ATOM   5161 3HG2 THR A 327     -11.054   3.858 -49.987  1.00  0.83           H  
ATOM   5162  N   PRO A 328      -6.251   2.304 -49.202  1.00  0.79           N  
ATOM   5163  CA  PRO A 328      -5.035   2.335 -48.413  1.00  0.79           C  
ATOM   5164  C   PRO A 328      -5.027   3.552 -47.504  1.00  0.79           C  
ATOM   5165  O   PRO A 328      -5.505   4.626 -47.889  1.00  0.79           O  
ATOM   5166  CB  PRO A 328      -3.937   2.420 -49.476  1.00  0.79           C  
ATOM   5167  CG  PRO A 328      -4.558   1.813 -50.715  1.00  0.79           C  
ATOM   5168  CD  PRO A 328      -6.018   2.215 -50.663  1.00  0.79           C  
ATOM   5169  HA  PRO A 328      -4.953   1.406 -47.834  1.00  0.79           H  
ATOM   5170 1HB  PRO A 328      -3.605   3.465 -49.601  1.00  0.79           H  
ATOM   5171 2HB  PRO A 328      -3.067   1.850 -49.148  1.00  0.79           H  
ATOM   5172 1HG  PRO A 328      -4.040   2.179 -51.617  1.00  0.79           H  
ATOM   5173 2HG  PRO A 328      -4.424   0.719 -50.693  1.00  0.79           H  
ATOM   5174 1HD  PRO A 328      -6.164   3.181 -51.157  1.00  0.79           H  
ATOM   5175 2HD  PRO A 328      -6.596   1.407 -51.126  1.00  0.79           H  
ATOM   5176  N   ILE A 329      -4.460   3.388 -46.323  1.00  0.77           N  
ATOM   5177  CA  ILE A 329      -4.319   4.463 -45.344  1.00  0.77           C  
ATOM   5178  C   ILE A 329      -3.219   5.421 -45.686  1.00  0.77           C  
ATOM   5179  O   ILE A 329      -2.408   5.175 -46.580  1.00  0.77           O  
ATOM   5180  CB  ILE A 329      -4.000   3.938 -43.949  1.00  0.77           C  
ATOM   5181  CG1 ILE A 329      -2.673   3.223 -43.962  1.00  0.77           C  
ATOM   5182  CG2 ILE A 329      -5.046   3.110 -43.504  1.00  0.77           C  
ATOM   5183  CD1 ILE A 329      -2.211   2.840 -42.594  1.00  0.77           C  
ATOM   5184  H   ILE A 329      -4.128   2.451 -46.087  1.00  0.77           H  
ATOM   5185  HA  ILE A 329      -5.255   5.017 -45.307  1.00  0.77           H  
ATOM   5186  HB  ILE A 329      -3.891   4.773 -43.259  1.00  0.77           H  
ATOM   5187 1HG1 ILE A 329      -2.743   2.353 -44.573  1.00  0.77           H  
ATOM   5188 2HG1 ILE A 329      -1.920   3.884 -44.398  1.00  0.77           H  
ATOM   5189 1HG2 ILE A 329      -4.812   2.741 -42.524  1.00  0.77           H  
ATOM   5190 2HG2 ILE A 329      -5.963   3.673 -43.483  1.00  0.77           H  
ATOM   5191 3HG2 ILE A 329      -5.129   2.324 -44.180  1.00  0.77           H  
ATOM   5192 1HD1 ILE A 329      -1.250   2.337 -42.659  1.00  0.77           H  
ATOM   5193 2HD1 ILE A 329      -2.116   3.737 -41.983  1.00  0.77           H  
ATOM   5194 3HD1 ILE A 329      -2.930   2.167 -42.133  1.00  0.77           H  
ATOM   5195  N   SER A 330      -3.215   6.545 -44.996  1.00  0.77           N  
ATOM   5196  CA  SER A 330      -2.092   7.431 -45.132  1.00  0.77           C  
ATOM   5197  C   SER A 330      -0.965   7.035 -44.202  1.00  0.77           C  
ATOM   5198  O   SER A 330      -1.202   6.436 -43.144  1.00  0.77           O  
ATOM   5199  CB  SER A 330      -2.499   8.845 -44.864  1.00  0.77           C  
ATOM   5200  OG  SER A 330      -2.948   9.041 -43.536  1.00  0.77           O  
ATOM   5201  H   SER A 330      -3.947   6.746 -44.331  1.00  0.77           H  
ATOM   5202  HA  SER A 330      -1.738   7.359 -46.154  1.00  0.77           H  
ATOM   5203 1HB  SER A 330      -1.643   9.473 -45.048  1.00  0.77           H  
ATOM   5204 2HB  SER A 330      -3.267   9.121 -45.562  1.00  0.77           H  
ATOM   5205  HG  SER A 330      -3.925   9.173 -43.624  1.00  0.77           H  
ATOM   5206  N   GLN A 331       0.228   7.515 -44.522  1.00  0.79           N  
ATOM   5207  CA  GLN A 331       1.407   7.303 -43.716  1.00  0.79           C  
ATOM   5208  C   GLN A 331       1.193   7.974 -42.371  1.00  0.79           C  
ATOM   5209  O   GLN A 331       1.543   7.422 -41.326  1.00  0.79           O  
ATOM   5210  CB  GLN A 331       2.620   7.910 -44.422  1.00  0.79           C  
ATOM   5211  CG  GLN A 331       3.023   7.194 -45.727  1.00  0.79           C  
ATOM   5212  CD  GLN A 331       4.143   7.908 -46.460  1.00  0.79           C  
ATOM   5213  OE1 GLN A 331       4.424   9.090 -46.196  1.00  0.79           O  
ATOM   5214  NE2 GLN A 331       4.782   7.215 -47.392  1.00  0.79           N  
ATOM   5215  H   GLN A 331       0.313   8.014 -45.398  1.00  0.79           H  
ATOM   5216  HA  GLN A 331       1.547   6.237 -43.569  1.00  0.79           H  
ATOM   5217 1HB  GLN A 331       2.407   8.953 -44.665  1.00  0.79           H  
ATOM   5218 2HB  GLN A 331       3.475   7.899 -43.752  1.00  0.79           H  
ATOM   5219 1HG  GLN A 331       3.349   6.184 -45.519  1.00  0.79           H  
ATOM   5220 2HG  GLN A 331       2.153   7.169 -46.388  1.00  0.79           H  
ATOM   5221 1HE2 GLN A 331       5.518   7.637 -47.919  1.00  0.79           H  
ATOM   5222 2HE2 GLN A 331       4.517   6.246 -47.591  1.00  0.79           H  
ATOM   5223  N   ALA A 332       0.565   9.153 -42.395  1.00  0.80           N  
ATOM   5224  CA  ALA A 332       0.263   9.861 -41.169  1.00  0.80           C  
ATOM   5225  C   ALA A 332      -0.637   9.052 -40.257  1.00  0.80           C  
ATOM   5226  O   ALA A 332      -0.396   8.988 -39.049  1.00  0.80           O  
ATOM   5227  CB  ALA A 332      -0.423  11.155 -41.490  1.00  0.80           C  
ATOM   5228  H   ALA A 332       0.338   9.589 -43.290  1.00  0.80           H  
ATOM   5229  HA  ALA A 332       1.201  10.057 -40.650  1.00  0.80           H  
ATOM   5230 1HB  ALA A 332      -0.627  11.708 -40.576  1.00  0.80           H  
ATOM   5231 2HB  ALA A 332       0.222  11.710 -42.119  1.00  0.80           H  
ATOM   5232 3HB  ALA A 332      -1.358  10.953 -42.014  1.00  0.80           H  
ATOM   5233  N   ASN A 333      -1.663   8.397 -40.809  1.00  0.81           N  
ATOM   5234  CA  ASN A 333      -2.496   7.610 -39.918  1.00  0.81           C  
ATOM   5235  C   ASN A 333      -1.716   6.428 -39.376  1.00  0.81           C  
ATOM   5236  O   ASN A 333      -1.868   6.077 -38.207  1.00  0.81           O  
ATOM   5237  CB  ASN A 333      -3.801   7.191 -40.549  1.00  0.81           C  
ATOM   5238  CG  ASN A 333      -4.754   8.354 -40.665  1.00  0.81           C  
ATOM   5239  OD1 ASN A 333      -4.547   9.410 -40.046  1.00  0.81           O  
ATOM   5240  ND2 ASN A 333      -5.813   8.178 -41.409  1.00  0.81           N  
ATOM   5241  H   ASN A 333      -1.880   8.469 -41.807  1.00  0.81           H  
ATOM   5242  HA  ASN A 333      -2.756   8.228 -39.061  1.00  0.81           H  
ATOM   5243 1HB  ASN A 333      -3.606   6.786 -41.546  1.00  0.81           H  
ATOM   5244 2HB  ASN A 333      -4.262   6.402 -39.955  1.00  0.81           H  
ATOM   5245 1HD2 ASN A 333      -6.490   8.904 -41.485  1.00  0.81           H  
ATOM   5246 2HD2 ASN A 333      -5.962   7.303 -41.865  1.00  0.81           H  
ATOM   5247  N   ALA A 334      -0.842   5.832 -40.194  1.00  0.81           N  
ATOM   5248  CA  ALA A 334      -0.057   4.698 -39.712  1.00  0.81           C  
ATOM   5249  C   ALA A 334       0.786   5.123 -38.519  1.00  0.81           C  
ATOM   5250  O   ALA A 334       0.915   4.392 -37.528  1.00  0.81           O  
ATOM   5251  CB  ALA A 334       0.852   4.174 -40.801  1.00  0.81           C  
ATOM   5252  H   ALA A 334      -0.750   6.146 -41.162  1.00  0.81           H  
ATOM   5253  HA  ALA A 334      -0.740   3.908 -39.402  1.00  0.81           H  
ATOM   5254 1HB  ALA A 334       1.414   3.331 -40.415  1.00  0.81           H  
ATOM   5255 2HB  ALA A 334       0.275   3.864 -41.653  1.00  0.81           H  
ATOM   5256 3HB  ALA A 334       1.532   4.952 -41.098  1.00  0.81           H  
ATOM   5257  N   ALA A 335       1.346   6.333 -38.604  1.00  0.80           N  
ATOM   5258  CA  ALA A 335       2.148   6.885 -37.527  1.00  0.80           C  
ATOM   5259  C   ALA A 335       1.319   7.078 -36.261  1.00  0.80           C  
ATOM   5260  O   ALA A 335       1.785   6.783 -35.158  1.00  0.80           O  
ATOM   5261  CB  ALA A 335       2.751   8.202 -37.962  1.00  0.80           C  
ATOM   5262  H   ALA A 335       1.222   6.876 -39.461  1.00  0.80           H  
ATOM   5263  HA  ALA A 335       2.947   6.182 -37.307  1.00  0.80           H  
ATOM   5264 1HB  ALA A 335       3.374   8.600 -37.164  1.00  0.80           H  
ATOM   5265 2HB  ALA A 335       3.354   8.047 -38.856  1.00  0.80           H  
ATOM   5266 3HB  ALA A 335       1.957   8.908 -38.184  1.00  0.80           H  
ATOM   5267  N   GLN A 336       0.076   7.536 -36.415  1.00  0.79           N  
ATOM   5268  CA  GLN A 336      -0.794   7.754 -35.263  1.00  0.79           C  
ATOM   5269  C   GLN A 336      -1.183   6.423 -34.626  1.00  0.79           C  
ATOM   5270  O   GLN A 336      -1.237   6.306 -33.393  1.00  0.79           O  
ATOM   5271  CB  GLN A 336      -2.024   8.561 -35.678  1.00  0.79           C  
ATOM   5272  CG  GLN A 336      -1.681   9.984 -36.051  1.00  0.79           C  
ATOM   5273  CD  GLN A 336      -2.845  10.746 -36.576  1.00  0.79           C  
ATOM   5274  OE1 GLN A 336      -3.691  11.228 -35.806  1.00  0.79           O  
ATOM   5275  NE2 GLN A 336      -2.914  10.852 -37.899  1.00  0.79           N  
ATOM   5276  H   GLN A 336      -0.254   7.781 -37.352  1.00  0.79           H  
ATOM   5277  HA  GLN A 336      -0.244   8.333 -34.524  1.00  0.79           H  
ATOM   5278 1HB  GLN A 336      -2.497   8.087 -36.537  1.00  0.79           H  
ATOM   5279 2HB  GLN A 336      -2.755   8.575 -34.865  1.00  0.79           H  
ATOM   5280 1HG  GLN A 336      -1.312  10.498 -35.165  1.00  0.79           H  
ATOM   5281 2HG  GLN A 336      -0.911   9.970 -36.817  1.00  0.79           H  
ATOM   5282 1HE2 GLN A 336      -3.675  11.331 -38.340  1.00  0.79           H  
ATOM   5283 2HE2 GLN A 336      -2.198  10.425 -38.468  1.00  0.79           H  
ATOM   5284  N   ARG A 337      -1.408   5.404 -35.462  1.00  0.77           N  
ATOM   5285  CA  ARG A 337      -1.759   4.091 -34.948  1.00  0.77           C  
ATOM   5286  C   ARG A 337      -0.559   3.608 -34.114  1.00  0.77           C  
ATOM   5287  O   ARG A 337      -0.703   3.185 -32.961  1.00  0.77           O  
ATOM   5288  CB  ARG A 337      -2.045   3.128 -36.116  1.00  0.77           C  
ATOM   5289  CG  ARG A 337      -3.341   3.404 -36.939  1.00  0.77           C  
ATOM   5290  CD  ARG A 337      -3.527   2.457 -38.134  1.00  0.77           C  
ATOM   5291  NE  ARG A 337      -4.786   2.743 -38.860  1.00  0.77           N  
ATOM   5292  CZ  ARG A 337      -5.370   2.001 -39.844  1.00  0.77           C  
ATOM   5293  NH1 ARG A 337      -4.879   0.892 -40.298  1.00  0.77           N  
ATOM   5294  NH2 ARG A 337      -6.493   2.424 -40.361  1.00  0.77           N  
ATOM   5295  H   ARG A 337      -1.362   5.559 -36.469  1.00  0.77           H  
ATOM   5296  HA  ARG A 337      -2.642   4.171 -34.314  1.00  0.77           H  
ATOM   5297 1HB  ARG A 337      -1.217   3.153 -36.818  1.00  0.77           H  
ATOM   5298 2HB  ARG A 337      -2.122   2.117 -35.754  1.00  0.77           H  
ATOM   5299 1HG  ARG A 337      -4.195   3.308 -36.306  1.00  0.77           H  
ATOM   5300 2HG  ARG A 337      -3.317   4.409 -37.323  1.00  0.77           H  
ATOM   5301 1HD  ARG A 337      -2.704   2.598 -38.829  1.00  0.77           H  
ATOM   5302 2HD  ARG A 337      -3.544   1.427 -37.800  1.00  0.77           H  
ATOM   5303  HE  ARG A 337      -5.280   3.602 -38.622  1.00  0.77           H  
ATOM   5304 1HH1 ARG A 337      -3.988   0.540 -39.971  1.00  0.77           H  
ATOM   5305 2HH1 ARG A 337      -5.381   0.402 -41.027  1.00  0.77           H  
ATOM   5306 1HH2 ARG A 337      -6.870   3.312 -40.024  1.00  0.77           H  
ATOM   5307 2HH2 ARG A 337      -6.946   1.874 -41.112  1.00  0.77           H  
ATOM   5308  N   ALA A 338       0.650   3.778 -34.661  1.00  0.76           N  
ATOM   5309  CA  ALA A 338       1.859   3.405 -33.943  1.00  0.76           C  
ATOM   5310  C   ALA A 338       1.992   4.202 -32.659  1.00  0.76           C  
ATOM   5311  O   ALA A 338       2.409   3.674 -31.634  1.00  0.76           O  
ATOM   5312  CB  ALA A 338       3.083   3.628 -34.803  1.00  0.76           C  
ATOM   5313  H   ALA A 338       0.728   4.144 -35.611  1.00  0.76           H  
ATOM   5314  HA  ALA A 338       1.783   2.352 -33.680  1.00  0.76           H  
ATOM   5315 1HB  ALA A 338       3.966   3.324 -34.248  1.00  0.76           H  
ATOM   5316 2HB  ALA A 338       2.997   3.038 -35.711  1.00  0.76           H  
ATOM   5317 3HB  ALA A 338       3.161   4.678 -35.060  1.00  0.76           H  
ATOM   5318  N   GLY A 339       1.600   5.474 -32.694  1.00  0.75           N  
ATOM   5319  CA  GLY A 339       1.672   6.324 -31.521  1.00  0.75           C  
ATOM   5320  C   GLY A 339       0.867   5.737 -30.367  1.00  0.75           C  
ATOM   5321  O   GLY A 339       1.313   5.774 -29.219  1.00  0.75           O  
ATOM   5322  H   GLY A 339       1.289   5.879 -33.574  1.00  0.75           H  
ATOM   5323 1HA  GLY A 339       2.712   6.449 -31.224  1.00  0.75           H  
ATOM   5324 2HA  GLY A 339       1.284   7.309 -31.776  1.00  0.75           H  
ATOM   5325  N   ARG A 340      -0.281   5.112 -30.667  1.00  0.74           N  
ATOM   5326  CA  ARG A 340      -1.085   4.496 -29.607  1.00  0.74           C  
ATOM   5327  C   ARG A 340      -0.277   3.430 -28.867  1.00  0.74           C  
ATOM   5328  O   ARG A 340      -0.350   3.326 -27.640  1.00  0.74           O  
ATOM   5329  CB  ARG A 340      -2.382   3.876 -30.149  1.00  0.74           C  
ATOM   5330  CG  ARG A 340      -3.465   4.857 -30.644  1.00  0.74           C  
ATOM   5331  CD  ARG A 340      -4.094   5.576 -29.475  1.00  0.74           C  
ATOM   5332  NE  ARG A 340      -5.171   6.503 -29.845  1.00  0.74           N  
ATOM   5333  CZ  ARG A 340      -4.967   7.771 -30.200  1.00  0.74           C  
ATOM   5334  NH1 ARG A 340      -3.737   8.226 -30.285  1.00  0.74           N  
ATOM   5335  NH2 ARG A 340      -6.010   8.530 -30.442  1.00  0.74           N  
ATOM   5336  H   ARG A 340      -0.606   5.122 -31.638  1.00  0.74           H  
ATOM   5337  HA  ARG A 340      -1.361   5.272 -28.894  1.00  0.74           H  
ATOM   5338 1HB  ARG A 340      -2.151   3.221 -30.974  1.00  0.74           H  
ATOM   5339 2HB  ARG A 340      -2.834   3.257 -29.371  1.00  0.74           H  
ATOM   5340 1HG  ARG A 340      -3.008   5.595 -31.309  1.00  0.74           H  
ATOM   5341 2HG  ARG A 340      -4.248   4.317 -31.184  1.00  0.74           H  
ATOM   5342 1HD  ARG A 340      -4.512   4.838 -28.791  1.00  0.74           H  
ATOM   5343 2HD  ARG A 340      -3.327   6.148 -28.955  1.00  0.74           H  
ATOM   5344  HE  ARG A 340      -6.162   6.211 -29.771  1.00  0.74           H  
ATOM   5345 1HH1 ARG A 340      -2.970   7.608 -30.089  1.00  0.74           H  
ATOM   5346 2HH1 ARG A 340      -3.545   9.192 -30.523  1.00  0.74           H  
ATOM   5347 1HH2 ARG A 340      -6.941   8.105 -30.333  1.00  0.74           H  
ATOM   5348 2HH2 ARG A 340      -5.891   9.493 -30.709  1.00  0.74           H  
ATOM   5349  N   ALA A 341       0.564   2.698 -29.598  1.00  0.74           N  
ATOM   5350  CA  ALA A 341       1.397   1.646 -28.988  1.00  0.74           C  
ATOM   5351  C   ALA A 341       2.352   2.181 -27.907  1.00  0.74           C  
ATOM   5352  O   ALA A 341       2.852   1.409 -27.094  1.00  0.74           O  
ATOM   5353  CB  ALA A 341       2.230   0.920 -30.027  1.00  0.74           C  
ATOM   5354  H   ALA A 341       0.578   2.858 -30.616  1.00  0.74           H  
ATOM   5355  HA  ALA A 341       0.731   0.934 -28.517  1.00  0.74           H  
ATOM   5356 1HB  ALA A 341       2.799   0.127 -29.540  1.00  0.74           H  
ATOM   5357 2HB  ALA A 341       1.615   0.490 -30.791  1.00  0.74           H  
ATOM   5358 3HB  ALA A 341       2.906   1.615 -30.479  1.00  0.74           H  
ATOM   5359  N   GLY A 342       2.699   3.471 -27.953  1.00  0.75           N  
ATOM   5360  CA  GLY A 342       3.646   4.043 -26.999  1.00  0.75           C  
ATOM   5361  C   GLY A 342       2.990   4.922 -25.935  1.00  0.75           C  
ATOM   5362  O   GLY A 342       3.675   5.689 -25.256  1.00  0.75           O  
ATOM   5363  H   GLY A 342       2.259   4.099 -28.624  1.00  0.75           H  
ATOM   5364 1HA  GLY A 342       4.203   3.241 -26.516  1.00  0.75           H  
ATOM   5365 2HA  GLY A 342       4.378   4.637 -27.545  1.00  0.75           H  
ATOM   5366  N   ARG A 343       1.664   4.881 -25.808  1.00  0.74           N  
ATOM   5367  CA  ARG A 343       1.009   5.801 -24.875  1.00  0.74           C  
ATOM   5368  C   ARG A 343       1.441   5.683 -23.386  1.00  0.74           C  
ATOM   5369  O   ARG A 343       1.655   6.715 -22.747  1.00  0.74           O  
ATOM   5370  CB  ARG A 343      -0.501   5.643 -25.003  1.00  0.74           C  
ATOM   5371  CG  ARG A 343      -1.359   6.543 -24.112  1.00  0.74           C  
ATOM   5372  CD  ARG A 343      -1.276   7.988 -24.451  1.00  0.74           C  
ATOM   5373  NE  ARG A 343      -2.096   8.770 -23.532  1.00  0.74           N  
ATOM   5374  CZ  ARG A 343      -1.686   9.262 -22.347  1.00  0.74           C  
ATOM   5375  NH1 ARG A 343      -0.450   9.088 -21.946  1.00  0.74           N  
ATOM   5376  NH2 ARG A 343      -2.537   9.923 -21.585  1.00  0.74           N  
ATOM   5377  H   ARG A 343       1.103   4.242 -26.378  1.00  0.74           H  
ATOM   5378  HA  ARG A 343       1.250   6.812 -25.202  1.00  0.74           H  
ATOM   5379 1HB  ARG A 343      -0.796   5.812 -26.039  1.00  0.74           H  
ATOM   5380 2HB  ARG A 343      -0.774   4.611 -24.758  1.00  0.74           H  
ATOM   5381 1HG  ARG A 343      -2.401   6.260 -24.234  1.00  0.74           H  
ATOM   5382 2HG  ARG A 343      -1.075   6.425 -23.076  1.00  0.74           H  
ATOM   5383 1HD  ARG A 343      -0.243   8.329 -24.368  1.00  0.74           H  
ATOM   5384 2HD  ARG A 343      -1.642   8.155 -25.465  1.00  0.74           H  
ATOM   5385  HE  ARG A 343      -3.068   8.915 -23.781  1.00  0.74           H  
ATOM   5386 1HH1 ARG A 343       0.203   8.580 -22.527  1.00  0.74           H  
ATOM   5387 2HH1 ARG A 343      -0.149   9.459 -21.056  1.00  0.74           H  
ATOM   5388 1HH2 ARG A 343      -3.496  10.042 -21.890  1.00  0.74           H  
ATOM   5389 2HH2 ARG A 343      -2.242  10.287 -20.693  1.00  0.74           H  
ATOM   5390  N   THR A 344       1.587   4.464 -22.829  1.00  0.73           N  
ATOM   5391  CA  THR A 344       1.977   4.338 -21.406  1.00  0.73           C  
ATOM   5392  C   THR A 344       3.212   3.489 -21.128  1.00  0.73           C  
ATOM   5393  O   THR A 344       3.537   3.222 -19.972  1.00  0.73           O  
ATOM   5394  CB  THR A 344       0.851   3.813 -20.506  1.00  0.73           C  
ATOM   5395  OG1 THR A 344       0.420   2.528 -20.946  1.00  0.73           O  
ATOM   5396  CG2 THR A 344      -0.313   4.785 -20.465  1.00  0.73           C  
ATOM   5397  H   THR A 344       1.409   3.635 -23.384  1.00  0.73           H  
ATOM   5398  HA  THR A 344       2.208   5.339 -21.046  1.00  0.73           H  
ATOM   5399  HB  THR A 344       1.245   3.708 -19.497  1.00  0.73           H  
ATOM   5400  HG1 THR A 344      -0.294   2.637 -21.596  1.00  0.73           H  
ATOM   5401 1HG2 THR A 344      -1.071   4.394 -19.799  1.00  0.73           H  
ATOM   5402 2HG2 THR A 344       0.030   5.753 -20.103  1.00  0.73           H  
ATOM   5403 3HG2 THR A 344      -0.727   4.904 -21.450  1.00  0.73           H  
ATOM   5404  N   GLY A 345       3.895   3.063 -22.163  1.00  0.71           N  
ATOM   5405  CA  GLY A 345       5.104   2.279 -21.989  1.00  0.71           C  
ATOM   5406  C   GLY A 345       5.633   1.940 -23.363  1.00  0.71           C  
ATOM   5407  O   GLY A 345       4.920   2.147 -24.339  1.00  0.71           O  
ATOM   5408  H   GLY A 345       3.580   3.307 -23.090  1.00  0.71           H  
ATOM   5409 1HA  GLY A 345       5.814   2.862 -21.414  1.00  0.71           H  
ATOM   5410 2HA  GLY A 345       4.880   1.370 -21.432  1.00  0.71           H  
ATOM   5411  N   PRO A 346       6.861   1.428 -23.492  1.00  0.68           N  
ATOM   5412  CA  PRO A 346       7.471   1.062 -24.754  1.00  0.68           C  
ATOM   5413  C   PRO A 346       6.598   0.053 -25.430  1.00  0.68           C  
ATOM   5414  O   PRO A 346       6.041  -0.812 -24.761  1.00  0.68           O  
ATOM   5415  CB  PRO A 346       8.802   0.449 -24.338  1.00  0.68           C  
ATOM   5416  CG  PRO A 346       9.092   1.069 -22.979  1.00  0.68           C  
ATOM   5417  CD  PRO A 346       7.726   1.209 -22.318  1.00  0.68           C  
ATOM   5418  HA  PRO A 346       7.602   1.953 -25.385  1.00  0.68           H  
ATOM   5419 1HB  PRO A 346       8.711  -0.646 -24.306  1.00  0.68           H  
ATOM   5420 2HB  PRO A 346       9.566   0.686 -25.095  1.00  0.68           H  
ATOM   5421 1HG  PRO A 346       9.781   0.427 -22.405  1.00  0.68           H  
ATOM   5422 2HG  PRO A 346       9.598   2.035 -23.116  1.00  0.68           H  
ATOM   5423 1HD  PRO A 346       7.437   0.288 -21.792  1.00  0.68           H  
ATOM   5424 2HD  PRO A 346       7.768   2.071 -21.656  1.00  0.68           H  
ATOM   5425  N   GLY A 347       6.529   0.098 -26.740  1.00  0.64           N  
ATOM   5426  CA  GLY A 347       5.660  -0.860 -27.401  1.00  0.64           C  
ATOM   5427  C   GLY A 347       6.048  -1.135 -28.829  1.00  0.64           C  
ATOM   5428  O   GLY A 347       7.158  -0.800 -29.259  1.00  0.64           O  
ATOM   5429  H   GLY A 347       7.031   0.827 -27.251  1.00  0.64           H  
ATOM   5430 1HA  GLY A 347       5.642  -1.795 -26.841  1.00  0.64           H  
ATOM   5431 2HA  GLY A 347       4.645  -0.464 -27.378  1.00  0.64           H  
ATOM   5432  N   GLN A 348       5.167  -1.823 -29.536  1.00  0.61           N  
ATOM   5433  CA  GLN A 348       5.472  -2.181 -30.912  1.00  0.61           C  
ATOM   5434  C   GLN A 348       4.293  -1.982 -31.840  1.00  0.61           C  
ATOM   5435  O   GLN A 348       3.145  -2.217 -31.455  1.00  0.61           O  
ATOM   5436  CB  GLN A 348       5.911  -3.643 -31.008  1.00  0.61           C  
ATOM   5437  CG  GLN A 348       7.132  -4.025 -30.167  1.00  0.61           C  
ATOM   5438  CD  GLN A 348       7.663  -5.387 -30.529  1.00  0.61           C  
ATOM   5439  OE1 GLN A 348       6.935  -6.395 -30.477  1.00  0.61           O  
ATOM   5440  NE2 GLN A 348       8.955  -5.434 -30.885  1.00  0.61           N  
ATOM   5441  H   GLN A 348       4.278  -2.063 -29.090  1.00  0.61           H  
ATOM   5442  HA  GLN A 348       6.282  -1.546 -31.270  1.00  0.61           H  
ATOM   5443 1HB  GLN A 348       5.106  -4.262 -30.720  1.00  0.61           H  
ATOM   5444 2HB  GLN A 348       6.132  -3.871 -32.038  1.00  0.61           H  
ATOM   5445 1HG  GLN A 348       7.919  -3.297 -30.285  1.00  0.61           H  
ATOM   5446 2HG  GLN A 348       6.826  -4.062 -29.121  1.00  0.61           H  
ATOM   5447 1HE2 GLN A 348       9.381  -6.301 -31.135  1.00  0.61           H  
ATOM   5448 2HE2 GLN A 348       9.537  -4.569 -30.883  1.00  0.61           H  
ATOM   5449  N   ALA A 349       4.589  -1.613 -33.075  1.00  0.59           N  
ATOM   5450  CA  ALA A 349       3.572  -1.515 -34.104  1.00  0.59           C  
ATOM   5451  C   ALA A 349       3.885  -2.470 -35.244  1.00  0.59           C  
ATOM   5452  O   ALA A 349       4.980  -2.446 -35.808  1.00  0.59           O  
ATOM   5453  CB  ALA A 349       3.480  -0.104 -34.624  1.00  0.59           C  
ATOM   5454  H   ALA A 349       5.557  -1.398 -33.304  1.00  0.59           H  
ATOM   5455  HA  ALA A 349       2.618  -1.799 -33.672  1.00  0.59           H  
ATOM   5456 1HB  ALA A 349       2.697  -0.045 -35.381  1.00  0.59           H  
ATOM   5457 2HB  ALA A 349       3.244   0.558 -33.797  1.00  0.59           H  
ATOM   5458 3HB  ALA A 349       4.423   0.173 -35.058  1.00  0.59           H  
ATOM   5459  N   TYR A 350       2.908  -3.286 -35.587  1.00  0.59           N  
ATOM   5460  CA  TYR A 350       3.023  -4.258 -36.654  1.00  0.59           C  
ATOM   5461  C   TYR A 350       2.212  -3.862 -37.870  1.00  0.59           C  
ATOM   5462  O   TYR A 350       0.978  -3.873 -37.859  1.00  0.59           O  
ATOM   5463  CB  TYR A 350       2.599  -5.625 -36.145  1.00  0.59           C  
ATOM   5464  CG  TYR A 350       3.550  -6.191 -35.136  1.00  0.59           C  
ATOM   5465  CD1 TYR A 350       3.462  -5.871 -33.779  1.00  0.59           C  
ATOM   5466  CD2 TYR A 350       4.518  -7.054 -35.579  1.00  0.59           C  
ATOM   5467  CE1 TYR A 350       4.369  -6.442 -32.892  1.00  0.59           C  
ATOM   5468  CE2 TYR A 350       5.396  -7.613 -34.707  1.00  0.59           C  
ATOM   5469  CZ  TYR A 350       5.339  -7.319 -33.374  1.00  0.59           C  
ATOM   5470  OH  TYR A 350       6.251  -7.913 -32.527  1.00  0.59           O  
ATOM   5471  H   TYR A 350       2.042  -3.239 -35.069  1.00  0.59           H  
ATOM   5472  HA  TYR A 350       4.068  -4.310 -36.964  1.00  0.59           H  
ATOM   5473 1HB  TYR A 350       1.611  -5.555 -35.685  1.00  0.59           H  
ATOM   5474 2HB  TYR A 350       2.529  -6.320 -36.982  1.00  0.59           H  
ATOM   5475  HD1 TYR A 350       2.691  -5.184 -33.419  1.00  0.59           H  
ATOM   5476  HD2 TYR A 350       4.578  -7.300 -36.640  1.00  0.59           H  
ATOM   5477  HE1 TYR A 350       4.322  -6.213 -31.832  1.00  0.59           H  
ATOM   5478  HE2 TYR A 350       6.154  -8.302 -35.076  1.00  0.59           H  
ATOM   5479  HH  TYR A 350       6.353  -7.384 -31.718  1.00  0.59           H  
ATOM   5480  N   ARG A 351       2.919  -3.506 -38.921  1.00  0.59           N  
ATOM   5481  CA  ARG A 351       2.310  -3.073 -40.155  1.00  0.59           C  
ATOM   5482  C   ARG A 351       2.167  -4.280 -41.070  1.00  0.59           C  
ATOM   5483  O   ARG A 351       3.151  -4.959 -41.384  1.00  0.59           O  
ATOM   5484  CB  ARG A 351       3.150  -1.944 -40.731  1.00  0.59           C  
ATOM   5485  CG  ARG A 351       3.116  -0.680 -39.821  1.00  0.59           C  
ATOM   5486  CD  ARG A 351       3.980   0.467 -40.265  1.00  0.59           C  
ATOM   5487  NE  ARG A 351       3.836   1.609 -39.343  1.00  0.59           N  
ATOM   5488  CZ  ARG A 351       4.502   2.785 -39.411  1.00  0.59           C  
ATOM   5489  NH1 ARG A 351       5.373   3.022 -40.358  1.00  0.59           N  
ATOM   5490  NH2 ARG A 351       4.279   3.706 -38.498  1.00  0.59           N  
ATOM   5491  H   ARG A 351       3.937  -3.520 -38.864  1.00  0.59           H  
ATOM   5492  HA  ARG A 351       1.314  -2.687 -39.950  1.00  0.59           H  
ATOM   5493 1HB  ARG A 351       4.185  -2.264 -40.799  1.00  0.59           H  
ATOM   5494 2HB  ARG A 351       2.821  -1.706 -41.721  1.00  0.59           H  
ATOM   5495 1HG  ARG A 351       2.087  -0.319 -39.756  1.00  0.59           H  
ATOM   5496 2HG  ARG A 351       3.455  -0.970 -38.823  1.00  0.59           H  
ATOM   5497 1HD  ARG A 351       5.017   0.146 -40.249  1.00  0.59           H  
ATOM   5498 2HD  ARG A 351       3.718   0.794 -41.256  1.00  0.59           H  
ATOM   5499  HE  ARG A 351       3.178   1.500 -38.582  1.00  0.59           H  
ATOM   5500 1HH1 ARG A 351       5.555   2.325 -41.066  1.00  0.59           H  
ATOM   5501 2HH1 ARG A 351       5.876   3.898 -40.358  1.00  0.59           H  
ATOM   5502 1HH2 ARG A 351       3.616   3.525 -37.753  1.00  0.59           H  
ATOM   5503 2HH2 ARG A 351       4.774   4.584 -38.537  1.00  0.59           H  
ATOM   5504  N   LEU A 352       0.932  -4.584 -41.470  1.00  0.61           N  
ATOM   5505  CA  LEU A 352       0.712  -5.771 -42.291  1.00  0.61           C  
ATOM   5506  C   LEU A 352       1.256  -5.584 -43.687  1.00  0.61           C  
ATOM   5507  O   LEU A 352       1.637  -6.534 -44.345  1.00  0.61           O  
ATOM   5508  CB  LEU A 352      -0.772  -6.115 -42.364  1.00  0.61           C  
ATOM   5509  CG  LEU A 352      -1.290  -7.055 -41.262  1.00  0.61           C  
ATOM   5510  CD1 LEU A 352      -1.121  -6.418 -39.891  1.00  0.61           C  
ATOM   5511  CD2 LEU A 352      -2.739  -7.392 -41.524  1.00  0.61           C  
ATOM   5512  H   LEU A 352       0.139  -4.002 -41.186  1.00  0.61           H  
ATOM   5513  HA  LEU A 352       1.231  -6.607 -41.828  1.00  0.61           H  
ATOM   5514 1HB  LEU A 352      -1.327  -5.192 -42.319  1.00  0.61           H  
ATOM   5515 2HB  LEU A 352      -0.970  -6.585 -43.328  1.00  0.61           H  
ATOM   5516  HG  LEU A 352      -0.702  -7.969 -41.280  1.00  0.61           H  
ATOM   5517 1HD1 LEU A 352      -1.477  -7.120 -39.144  1.00  0.61           H  
ATOM   5518 2HD1 LEU A 352      -0.070  -6.194 -39.709  1.00  0.61           H  
ATOM   5519 3HD1 LEU A 352      -1.697  -5.502 -39.836  1.00  0.61           H  
ATOM   5520 1HD2 LEU A 352      -3.082  -8.066 -40.768  1.00  0.61           H  
ATOM   5521 2HD2 LEU A 352      -3.349  -6.525 -41.504  1.00  0.61           H  
ATOM   5522 3HD2 LEU A 352      -2.829  -7.855 -42.491  1.00  0.61           H  
ATOM   5523  N   TYR A 353       1.317  -4.348 -44.111  1.00  0.63           N  
ATOM   5524  CA  TYR A 353       1.845  -3.971 -45.403  1.00  0.63           C  
ATOM   5525  C   TYR A 353       3.362  -3.940 -45.348  1.00  0.63           C  
ATOM   5526  O   TYR A 353       3.936  -3.945 -44.259  1.00  0.63           O  
ATOM   5527  CB  TYR A 353       1.207  -2.658 -45.802  1.00  0.63           C  
ATOM   5528  CG  TYR A 353       1.269  -1.604 -44.764  1.00  0.63           C  
ATOM   5529  CD1 TYR A 353       2.306  -0.722 -44.680  1.00  0.63           C  
ATOM   5530  CD2 TYR A 353       0.257  -1.557 -43.847  1.00  0.63           C  
ATOM   5531  CE1 TYR A 353       2.276   0.245 -43.699  1.00  0.63           C  
ATOM   5532  CE2 TYR A 353       0.237  -0.607 -42.878  1.00  0.63           C  
ATOM   5533  CZ  TYR A 353       1.222   0.305 -42.805  1.00  0.63           C  
ATOM   5534  OH  TYR A 353       1.190   1.283 -41.844  1.00  0.63           O  
ATOM   5535  H   TYR A 353       0.974  -3.626 -43.498  1.00  0.63           H  
ATOM   5536  HA  TYR A 353       1.556  -4.728 -46.129  1.00  0.63           H  
ATOM   5537 1HB  TYR A 353       1.726  -2.274 -46.675  1.00  0.63           H  
ATOM   5538 2HB  TYR A 353       0.163  -2.817 -46.080  1.00  0.63           H  
ATOM   5539  HD1 TYR A 353       3.129  -0.772 -45.391  1.00  0.63           H  
ATOM   5540  HD2 TYR A 353      -0.548  -2.288 -43.903  1.00  0.63           H  
ATOM   5541  HE1 TYR A 353       3.071   0.950 -43.626  1.00  0.63           H  
ATOM   5542  HE2 TYR A 353      -0.580  -0.583 -42.175  1.00  0.63           H  
ATOM   5543  HH  TYR A 353       0.429   1.139 -41.219  1.00  0.63           H  
ATOM   5544  N   THR A 354       4.017  -3.940 -46.501  1.00  0.64           N  
ATOM   5545  CA  THR A 354       5.468  -3.889 -46.481  1.00  0.64           C  
ATOM   5546  C   THR A 354       5.995  -2.464 -46.499  1.00  0.64           C  
ATOM   5547  O   THR A 354       5.226  -1.500 -46.532  1.00  0.64           O  
ATOM   5548  CB  THR A 354       6.054  -4.702 -47.650  1.00  0.64           C  
ATOM   5549  OG1 THR A 354       7.478  -4.854 -47.469  1.00  0.64           O  
ATOM   5550  CG2 THR A 354       5.761  -4.080 -48.974  1.00  0.64           C  
ATOM   5551  H   THR A 354       3.510  -3.963 -47.374  1.00  0.64           H  
ATOM   5552  HA  THR A 354       5.810  -4.359 -45.561  1.00  0.64           H  
ATOM   5553  HB  THR A 354       5.604  -5.659 -47.634  1.00  0.64           H  
ATOM   5554  HG1 THR A 354       7.738  -5.747 -47.819  1.00  0.64           H  
ATOM   5555 1HG2 THR A 354       6.173  -4.708 -49.764  1.00  0.64           H  
ATOM   5556 2HG2 THR A 354       4.681  -3.995 -49.101  1.00  0.64           H  
ATOM   5557 3HG2 THR A 354       6.211  -3.119 -49.012  1.00  0.64           H  
ATOM   5558  N   GLU A 355       7.315  -2.345 -46.496  1.00  0.66           N  
ATOM   5559  CA  GLU A 355       7.945  -1.036 -46.416  1.00  0.66           C  
ATOM   5560  C   GLU A 355       7.845  -0.313 -47.738  1.00  0.66           C  
ATOM   5561  O   GLU A 355       7.587   0.889 -47.775  1.00  0.66           O  
ATOM   5562  CB  GLU A 355       9.396  -1.135 -45.960  1.00  0.66           C  
ATOM   5563  CG  GLU A 355      10.058   0.224 -45.782  1.00  0.66           C  
ATOM   5564  CD  GLU A 355      11.440   0.156 -45.170  1.00  0.66           C  
ATOM   5565  OE1 GLU A 355      11.881  -0.919 -44.837  1.00  0.66           O  
ATOM   5566  OE2 GLU A 355      12.064   1.198 -45.055  1.00  0.66           O  
ATOM   5567  H   GLU A 355       7.853  -3.203 -46.548  1.00  0.66           H  
ATOM   5568  HA  GLU A 355       7.410  -0.448 -45.672  1.00  0.66           H  
ATOM   5569 1HB  GLU A 355       9.444  -1.665 -45.007  1.00  0.66           H  
ATOM   5570 2HB  GLU A 355       9.972  -1.704 -46.687  1.00  0.66           H  
ATOM   5571 1HG  GLU A 355      10.128   0.702 -46.758  1.00  0.66           H  
ATOM   5572 2HG  GLU A 355       9.416   0.844 -45.153  1.00  0.66           H  
ATOM   5573  N   LYS A 356       8.052  -1.037 -48.833  1.00  0.68           N  
ATOM   5574  CA  LYS A 356       7.956  -0.410 -50.138  1.00  0.68           C  
ATOM   5575  C   LYS A 356       6.561   0.161 -50.327  1.00  0.68           C  
ATOM   5576  O   LYS A 356       6.406   1.308 -50.720  1.00  0.68           O  
ATOM   5577  CB  LYS A 356       8.281  -1.398 -51.255  1.00  0.68           C  
ATOM   5578  CG  LYS A 356       8.212  -0.791 -52.650  1.00  0.68           C  
ATOM   5579  CD  LYS A 356       8.654  -1.776 -53.721  1.00  0.68           C  
ATOM   5580  CE  LYS A 356       8.410  -1.226 -55.131  1.00  0.68           C  
ATOM   5581  NZ  LYS A 356       9.154   0.050 -55.379  1.00  0.68           N  
ATOM   5582  H   LYS A 356       8.270  -2.019 -48.748  1.00  0.68           H  
ATOM   5583  HA  LYS A 356       8.666   0.417 -50.187  1.00  0.68           H  
ATOM   5584 1HB  LYS A 356       9.283  -1.797 -51.110  1.00  0.68           H  
ATOM   5585 2HB  LYS A 356       7.584  -2.233 -51.220  1.00  0.68           H  
ATOM   5586 1HG  LYS A 356       7.192  -0.462 -52.860  1.00  0.68           H  
ATOM   5587 2HG  LYS A 356       8.860   0.086 -52.691  1.00  0.68           H  
ATOM   5588 1HD  LYS A 356       9.716  -1.986 -53.603  1.00  0.68           H  
ATOM   5589 2HD  LYS A 356       8.101  -2.707 -53.606  1.00  0.68           H  
ATOM   5590 1HE  LYS A 356       8.740  -1.969 -55.853  1.00  0.68           H  
ATOM   5591 2HE  LYS A 356       7.345  -1.044 -55.270  1.00  0.68           H  
ATOM   5592 1HZ  LYS A 356       8.972   0.374 -56.311  1.00  0.68           H  
ATOM   5593 2HZ  LYS A 356       8.833   0.776 -54.717  1.00  0.68           H  
ATOM   5594 3HZ  LYS A 356      10.140  -0.091 -55.261  1.00  0.68           H  
ATOM   5595  N   GLN A 357       5.537  -0.625 -50.007  1.00  0.69           N  
ATOM   5596  CA  GLN A 357       4.169  -0.160 -50.159  1.00  0.69           C  
ATOM   5597  C   GLN A 357       3.936   1.077 -49.292  1.00  0.69           C  
ATOM   5598  O   GLN A 357       3.386   2.083 -49.754  1.00  0.69           O  
ATOM   5599  CB  GLN A 357       3.181  -1.278 -49.811  1.00  0.69           C  
ATOM   5600  CG  GLN A 357       1.749  -0.893 -50.046  1.00  0.69           C  
ATOM   5601  CD  GLN A 357       0.751  -2.016 -49.876  1.00  0.69           C  
ATOM   5602  OE1 GLN A 357       0.695  -2.721 -48.870  1.00  0.69           O  
ATOM   5603  NE2 GLN A 357      -0.063  -2.195 -50.904  1.00  0.69           N  
ATOM   5604  H   GLN A 357       5.713  -1.552 -49.665  1.00  0.69           H  
ATOM   5605  HA  GLN A 357       4.012   0.122 -51.200  1.00  0.69           H  
ATOM   5606 1HB  GLN A 357       3.398  -2.160 -50.411  1.00  0.69           H  
ATOM   5607 2HB  GLN A 357       3.297  -1.551 -48.758  1.00  0.69           H  
ATOM   5608 1HG  GLN A 357       1.485  -0.082 -49.370  1.00  0.69           H  
ATOM   5609 2HG  GLN A 357       1.670  -0.559 -51.071  1.00  0.69           H  
ATOM   5610 1HE2 GLN A 357      -0.753  -2.916 -50.883  1.00  0.69           H  
ATOM   5611 2HE2 GLN A 357       0.022  -1.594 -51.739  1.00  0.69           H  
ATOM   5612  N   PHE A 358       4.453   1.054 -48.063  1.00  0.70           N  
ATOM   5613  CA  PHE A 358       4.324   2.209 -47.196  1.00  0.70           C  
ATOM   5614  C   PHE A 358       4.899   3.459 -47.848  1.00  0.70           C  
ATOM   5615  O   PHE A 358       4.233   4.493 -47.908  1.00  0.70           O  
ATOM   5616  CB  PHE A 358       5.016   1.953 -45.864  1.00  0.70           C  
ATOM   5617  CG  PHE A 358       5.046   3.123 -44.922  1.00  0.70           C  
ATOM   5618  CD1 PHE A 358       3.937   3.497 -44.175  1.00  0.70           C  
ATOM   5619  CD2 PHE A 358       6.213   3.844 -44.768  1.00  0.70           C  
ATOM   5620  CE1 PHE A 358       4.004   4.553 -43.306  1.00  0.70           C  
ATOM   5621  CE2 PHE A 358       6.275   4.909 -43.905  1.00  0.70           C  
ATOM   5622  CZ  PHE A 358       5.166   5.263 -43.173  1.00  0.70           C  
ATOM   5623  H   PHE A 358       4.908   0.216 -47.698  1.00  0.70           H  
ATOM   5624  HA  PHE A 358       3.282   2.371 -46.995  1.00  0.70           H  
ATOM   5625 1HB  PHE A 358       4.537   1.130 -45.383  1.00  0.70           H  
ATOM   5626 2HB  PHE A 358       6.037   1.654 -46.043  1.00  0.70           H  
ATOM   5627  HD1 PHE A 358       3.007   2.954 -44.282  1.00  0.70           H  
ATOM   5628  HD2 PHE A 358       7.091   3.557 -45.344  1.00  0.70           H  
ATOM   5629  HE1 PHE A 358       3.134   4.833 -42.727  1.00  0.70           H  
ATOM   5630  HE2 PHE A 358       7.203   5.471 -43.800  1.00  0.70           H  
ATOM   5631  HZ  PHE A 358       5.213   6.108 -42.486  1.00  0.70           H  
ATOM   5632  N   ARG A 359       6.132   3.357 -48.340  1.00  0.70           N  
ATOM   5633  CA  ARG A 359       6.826   4.485 -48.945  1.00  0.70           C  
ATOM   5634  C   ARG A 359       6.299   4.936 -50.323  1.00  0.70           C  
ATOM   5635  O   ARG A 359       6.287   6.136 -50.610  1.00  0.70           O  
ATOM   5636  CB  ARG A 359       8.299   4.144 -49.074  1.00  0.70           C  
ATOM   5637  CG  ARG A 359       9.042   4.069 -47.741  1.00  0.70           C  
ATOM   5638  CD  ARG A 359      10.492   3.794 -47.913  1.00  0.70           C  
ATOM   5639  NE  ARG A 359      11.174   3.634 -46.629  1.00  0.70           N  
ATOM   5640  CZ  ARG A 359      11.620   4.622 -45.849  1.00  0.70           C  
ATOM   5641  NH1 ARG A 359      11.471   5.890 -46.184  1.00  0.70           N  
ATOM   5642  NH2 ARG A 359      12.213   4.278 -44.732  1.00  0.70           N  
ATOM   5643  H   ARG A 359       6.616   2.461 -48.268  1.00  0.70           H  
ATOM   5644  HA  ARG A 359       6.740   5.324 -48.258  1.00  0.70           H  
ATOM   5645 1HB  ARG A 359       8.394   3.168 -49.561  1.00  0.70           H  
ATOM   5646 2HB  ARG A 359       8.793   4.877 -49.710  1.00  0.70           H  
ATOM   5647 1HG  ARG A 359       8.921   5.005 -47.198  1.00  0.70           H  
ATOM   5648 2HG  ARG A 359       8.622   3.250 -47.153  1.00  0.70           H  
ATOM   5649 1HD  ARG A 359      10.613   2.867 -48.477  1.00  0.70           H  
ATOM   5650 2HD  ARG A 359      10.962   4.613 -48.452  1.00  0.70           H  
ATOM   5651  HE  ARG A 359      11.346   2.683 -46.273  1.00  0.70           H  
ATOM   5652 1HH1 ARG A 359      11.011   6.133 -47.050  1.00  0.70           H  
ATOM   5653 2HH1 ARG A 359      11.818   6.617 -45.575  1.00  0.70           H  
ATOM   5654 1HH2 ARG A 359      12.303   3.269 -44.532  1.00  0.70           H  
ATOM   5655 2HH2 ARG A 359      12.572   4.975 -44.100  1.00  0.70           H  
ATOM   5656  N   ASP A 360       5.907   3.981 -51.177  1.00  0.71           N  
ATOM   5657  CA  ASP A 360       5.468   4.260 -52.548  1.00  0.71           C  
ATOM   5658  C   ASP A 360       3.955   4.359 -52.810  1.00  0.71           C  
ATOM   5659  O   ASP A 360       3.552   5.097 -53.712  1.00  0.71           O  
ATOM   5660  CB  ASP A 360       6.039   3.211 -53.513  1.00  0.71           C  
ATOM   5661  CG  ASP A 360       7.581   3.237 -53.651  1.00  0.71           C  
ATOM   5662  OD1 ASP A 360       8.163   4.292 -53.576  1.00  0.71           O  
ATOM   5663  OD2 ASP A 360       8.155   2.179 -53.862  1.00  0.71           O  
ATOM   5664  H   ASP A 360       5.941   3.015 -50.874  1.00  0.71           H  
ATOM   5665  HA  ASP A 360       5.899   5.220 -52.827  1.00  0.71           H  
ATOM   5666 1HB  ASP A 360       5.743   2.218 -53.162  1.00  0.71           H  
ATOM   5667 2HB  ASP A 360       5.593   3.349 -54.497  1.00  0.71           H  
ATOM   5668  N   GLU A 361       3.121   3.582 -52.104  1.00  0.72           N  
ATOM   5669  CA  GLU A 361       1.688   3.566 -52.414  1.00  0.72           C  
ATOM   5670  C   GLU A 361       0.824   4.252 -51.360  1.00  0.72           C  
ATOM   5671  O   GLU A 361      -0.222   4.816 -51.688  1.00  0.72           O  
ATOM   5672  CB  GLU A 361       1.189   2.133 -52.595  1.00  0.72           C  
ATOM   5673  CG  GLU A 361       1.852   1.372 -53.743  1.00  0.72           C  
ATOM   5674  CD  GLU A 361       1.270  -0.021 -53.992  1.00  0.72           C  
ATOM   5675  OE1 GLU A 361       0.362  -0.427 -53.289  1.00  0.72           O  
ATOM   5676  OE2 GLU A 361       1.749  -0.676 -54.888  1.00  0.72           O  
ATOM   5677  H   GLU A 361       3.455   2.998 -51.346  1.00  0.72           H  
ATOM   5678  HA  GLU A 361       1.538   4.095 -53.354  1.00  0.72           H  
ATOM   5679 1HB  GLU A 361       1.367   1.593 -51.676  1.00  0.72           H  
ATOM   5680 2HB  GLU A 361       0.114   2.140 -52.767  1.00  0.72           H  
ATOM   5681 1HG  GLU A 361       1.758   1.963 -54.653  1.00  0.72           H  
ATOM   5682 2HG  GLU A 361       2.916   1.276 -53.517  1.00  0.72           H  
ATOM   5683  N   MET A 362       1.227   4.204 -50.095  1.00  0.73           N  
ATOM   5684  CA  MET A 362       0.386   4.834 -49.079  1.00  0.73           C  
ATOM   5685  C   MET A 362       0.448   6.339 -49.303  1.00  0.73           C  
ATOM   5686  O   MET A 362       1.484   6.876 -49.697  1.00  0.73           O  
ATOM   5687  CB  MET A 362       0.817   4.477 -47.658  1.00  0.73           C  
ATOM   5688  CG  MET A 362       0.697   2.997 -47.270  1.00  0.73           C  
ATOM   5689  SD  MET A 362      -0.962   2.364 -47.247  1.00  0.73           S  
ATOM   5690  CE  MET A 362      -0.653   0.693 -46.730  1.00  0.73           C  
ATOM   5691  H   MET A 362       2.086   3.711 -49.849  1.00  0.73           H  
ATOM   5692  HA  MET A 362      -0.648   4.518 -49.217  1.00  0.73           H  
ATOM   5693 1HB  MET A 362       1.844   4.775 -47.511  1.00  0.73           H  
ATOM   5694 2HB  MET A 362       0.213   5.052 -46.949  1.00  0.73           H  
ATOM   5695 1HG  MET A 362       1.262   2.410 -47.992  1.00  0.73           H  
ATOM   5696 2HG  MET A 362       1.129   2.847 -46.281  1.00  0.73           H  
ATOM   5697 1HE  MET A 362      -1.590   0.149 -46.679  1.00  0.73           H  
ATOM   5698 2HE  MET A 362       0.013   0.202 -47.439  1.00  0.73           H  
ATOM   5699 3HE  MET A 362      -0.192   0.713 -45.753  1.00  0.73           H  
ATOM   5700  N   TYR A 363      -0.650   7.028 -49.059  1.00  0.74           N  
ATOM   5701  CA  TYR A 363      -0.674   8.471 -49.266  1.00  0.74           C  
ATOM   5702  C   TYR A 363       0.052   9.146 -48.116  1.00  0.74           C  
ATOM   5703  O   TYR A 363       0.031   8.637 -47.008  1.00  0.74           O  
ATOM   5704  CB  TYR A 363      -2.123   8.961 -49.328  1.00  0.74           C  
ATOM   5705  CG  TYR A 363      -2.899   8.486 -50.539  1.00  0.74           C  
ATOM   5706  CD1 TYR A 363      -3.696   7.340 -50.446  1.00  0.74           C  
ATOM   5707  CD2 TYR A 363      -2.825   9.183 -51.735  1.00  0.74           C  
ATOM   5708  CE1 TYR A 363      -4.407   6.905 -51.552  1.00  0.74           C  
ATOM   5709  CE2 TYR A 363      -3.534   8.745 -52.838  1.00  0.74           C  
ATOM   5710  CZ  TYR A 363      -4.321   7.612 -52.752  1.00  0.74           C  
ATOM   5711  OH  TYR A 363      -5.021   7.176 -53.858  1.00  0.74           O  
ATOM   5712  H   TYR A 363      -1.480   6.542 -48.738  1.00  0.74           H  
ATOM   5713  HA  TYR A 363      -0.157   8.710 -50.196  1.00  0.74           H  
ATOM   5714 1HB  TYR A 363      -2.656   8.636 -48.431  1.00  0.74           H  
ATOM   5715 2HB  TYR A 363      -2.131  10.052 -49.327  1.00  0.74           H  
ATOM   5716  HD1 TYR A 363      -3.758   6.785 -49.503  1.00  0.74           H  
ATOM   5717  HD2 TYR A 363      -2.205  10.077 -51.805  1.00  0.74           H  
ATOM   5718  HE1 TYR A 363      -5.026   6.010 -51.482  1.00  0.74           H  
ATOM   5719  HE2 TYR A 363      -3.472   9.294 -53.778  1.00  0.74           H  
ATOM   5720  HH  TYR A 363      -5.631   6.484 -53.598  1.00  0.74           H  
ATOM   5721  N   MET A 364       0.703  10.282 -48.345  1.00  0.75           N  
ATOM   5722  CA  MET A 364       1.340  10.972 -47.214  1.00  0.75           C  
ATOM   5723  C   MET A 364       0.311  11.319 -46.137  1.00  0.75           C  
ATOM   5724  O   MET A 364       0.506  11.072 -44.940  1.00  0.75           O  
ATOM   5725  CB  MET A 364       2.011  12.260 -47.662  1.00  0.75           C  
ATOM   5726  CG  MET A 364       2.659  12.990 -46.527  1.00  0.75           C  
ATOM   5727  SD  MET A 364       3.227  14.626 -46.959  1.00  0.75           S  
ATOM   5728  CE  MET A 364       1.642  15.463 -47.013  1.00  0.75           C  
ATOM   5729  H   MET A 364       0.745  10.671 -49.277  1.00  0.75           H  
ATOM   5730  HA  MET A 364       2.085  10.311 -46.774  1.00  0.75           H  
ATOM   5731 1HB  MET A 364       2.776  12.040 -48.406  1.00  0.75           H  
ATOM   5732 2HB  MET A 364       1.278  12.924 -48.118  1.00  0.75           H  
ATOM   5733 1HG  MET A 364       1.925  13.082 -45.740  1.00  0.75           H  
ATOM   5734 2HG  MET A 364       3.502  12.413 -46.147  1.00  0.75           H  
ATOM   5735 1HE  MET A 364       1.787  16.511 -47.269  1.00  0.75           H  
ATOM   5736 2HE  MET A 364       1.005  14.994 -47.763  1.00  0.75           H  
ATOM   5737 3HE  MET A 364       1.156  15.396 -46.043  1.00  0.75           H  
ATOM   5738  N   GLN A 365      -0.803  11.875 -46.602  1.00  0.75           N  
ATOM   5739  CA  GLN A 365      -1.888  12.337 -45.757  1.00  0.75           C  
ATOM   5740  C   GLN A 365      -3.190  11.829 -46.358  1.00  0.75           C  
ATOM   5741  O   GLN A 365      -3.280  11.626 -47.570  1.00  0.75           O  
ATOM   5742  CB  GLN A 365      -1.928  13.864 -45.739  1.00  0.75           C  
ATOM   5743  CG  GLN A 365      -2.258  14.422 -47.130  1.00  0.75           C  
ATOM   5744  CD  GLN A 365      -2.353  15.933 -47.234  1.00  0.75           C  
ATOM   5745  OE1 GLN A 365      -1.354  16.677 -47.368  1.00  0.75           O  
ATOM   5746  NE2 GLN A 365      -3.596  16.399 -47.173  1.00  0.75           N  
ATOM   5747  H   GLN A 365      -0.886  12.006 -47.598  1.00  0.75           H  
ATOM   5748  HA  GLN A 365      -1.773  11.941 -44.748  1.00  0.75           H  
ATOM   5749 1HB  GLN A 365      -2.691  14.207 -45.040  1.00  0.75           H  
ATOM   5750 2HB  GLN A 365      -0.969  14.261 -45.408  1.00  0.75           H  
ATOM   5751 1HG  GLN A 365      -1.488  14.085 -47.822  1.00  0.75           H  
ATOM   5752 2HG  GLN A 365      -3.227  14.011 -47.430  1.00  0.75           H  
ATOM   5753 1HE2 GLN A 365      -3.786  17.371 -47.239  1.00  0.75           H  
ATOM   5754 2HE2 GLN A 365      -4.355  15.746 -47.058  1.00  0.75           H  
ATOM   5755  N   THR A 366      -4.198  11.648 -45.519  1.00  0.74           N  
ATOM   5756  CA  THR A 366      -5.503  11.192 -45.972  1.00  0.74           C  
ATOM   5757  C   THR A 366      -6.126  12.212 -46.917  1.00  0.74           C  
ATOM   5758  O   THR A 366      -6.082  13.415 -46.652  1.00  0.74           O  
ATOM   5759  CB  THR A 366      -6.434  10.869 -44.777  1.00  0.74           C  
ATOM   5760  OG1 THR A 366      -5.827   9.834 -43.946  1.00  0.74           O  
ATOM   5761  CG2 THR A 366      -7.796  10.345 -45.269  1.00  0.74           C  
ATOM   5762  H   THR A 366      -4.060  11.838 -44.536  1.00  0.74           H  
ATOM   5763  HA  THR A 366      -5.367  10.269 -46.536  1.00  0.74           H  
ATOM   5764  HB  THR A 366      -6.586  11.768 -44.179  1.00  0.74           H  
ATOM   5765  HG1 THR A 366      -6.449   9.606 -43.250  1.00  0.74           H  
ATOM   5766 1HG2 THR A 366      -8.429  10.118 -44.413  1.00  0.74           H  
ATOM   5767 2HG2 THR A 366      -8.284  11.098 -45.878  1.00  0.74           H  
ATOM   5768 3HG2 THR A 366      -7.651   9.442 -45.860  1.00  0.74           H  
ATOM   5769  N   ILE A 367      -6.708  11.730 -48.013  1.00  0.72           N  
ATOM   5770  CA  ILE A 367      -7.352  12.614 -48.970  1.00  0.72           C  
ATOM   5771  C   ILE A 367      -8.486  13.321 -48.234  1.00  0.72           C  
ATOM   5772  O   ILE A 367      -9.320  12.630 -47.639  1.00  0.72           O  
ATOM   5773  CB  ILE A 367      -7.962  11.813 -50.129  1.00  0.72           C  
ATOM   5774  CG1 ILE A 367      -6.838  11.119 -50.912  1.00  0.72           C  
ATOM   5775  CG2 ILE A 367      -8.789  12.737 -51.025  1.00  0.72           C  
ATOM   5776  CD1 ILE A 367      -7.334  10.103 -51.906  1.00  0.72           C  
ATOM   5777  H   ILE A 367      -6.695  10.734 -48.179  1.00  0.72           H  
ATOM   5778  HA  ILE A 367      -6.613  13.287 -49.373  1.00  0.72           H  
ATOM   5779  HB  ILE A 367      -8.606  11.035 -49.728  1.00  0.72           H  
ATOM   5780 1HG1 ILE A 367      -6.262  11.875 -51.447  1.00  0.72           H  
ATOM   5781 2HG1 ILE A 367      -6.173  10.612 -50.208  1.00  0.72           H  
ATOM   5782 1HG2 ILE A 367      -9.230  12.163 -51.838  1.00  0.72           H  
ATOM   5783 2HG2 ILE A 367      -9.582  13.200 -50.441  1.00  0.72           H  
ATOM   5784 3HG2 ILE A 367      -8.151  13.516 -51.441  1.00  0.72           H  
ATOM   5785 1HD1 ILE A 367      -6.487   9.655 -52.422  1.00  0.72           H  
ATOM   5786 2HD1 ILE A 367      -7.894   9.326 -51.384  1.00  0.72           H  
ATOM   5787 3HD1 ILE A 367      -7.982  10.590 -52.634  1.00  0.72           H  
ATOM   5788  N   PRO A 368      -8.539  14.667 -48.231  1.00  0.69           N  
ATOM   5789  CA  PRO A 368      -9.529  15.464 -47.542  1.00  0.69           C  
ATOM   5790  C   PRO A 368     -10.922  15.028 -47.897  1.00  0.69           C  
ATOM   5791  O   PRO A 368     -11.228  14.751 -49.058  1.00  0.69           O  
ATOM   5792  CB  PRO A 368      -9.231  16.869 -48.059  1.00  0.69           C  
ATOM   5793  CG  PRO A 368      -7.765  16.840 -48.376  1.00  0.69           C  
ATOM   5794  CD  PRO A 368      -7.510  15.474 -48.923  1.00  0.69           C  
ATOM   5795  HA  PRO A 368      -9.365  15.388 -46.457  1.00  0.69           H  
ATOM   5796 1HB  PRO A 368      -9.833  17.067 -48.952  1.00  0.69           H  
ATOM   5797 2HB  PRO A 368      -9.507  17.627 -47.306  1.00  0.69           H  
ATOM   5798 1HG  PRO A 368      -7.505  17.629 -49.099  1.00  0.69           H  
ATOM   5799 2HG  PRO A 368      -7.185  17.035 -47.468  1.00  0.69           H  
ATOM   5800 1HD  PRO A 368      -7.635  15.452 -50.013  1.00  0.69           H  
ATOM   5801 2HD  PRO A 368      -6.493  15.210 -48.598  1.00  0.69           H  
ATOM   5802  N   GLU A 369     -11.793  15.001 -46.900  1.00  0.67           N  
ATOM   5803  CA  GLU A 369     -13.165  14.568 -47.108  1.00  0.67           C  
ATOM   5804  C   GLU A 369     -13.854  15.420 -48.153  1.00  0.67           C  
ATOM   5805  O   GLU A 369     -14.640  14.916 -48.949  1.00  0.67           O  
ATOM   5806  CB  GLU A 369     -13.909  14.552 -45.787  1.00  0.67           C  
ATOM   5807  CG  GLU A 369     -15.314  13.985 -45.835  1.00  0.67           C  
ATOM   5808  CD  GLU A 369     -15.965  13.848 -44.462  1.00  0.67           C  
ATOM   5809  OE1 GLU A 369     -16.104  14.841 -43.771  1.00  0.67           O  
ATOM   5810  OE2 GLU A 369     -16.308  12.746 -44.100  1.00  0.67           O  
ATOM   5811  H   GLU A 369     -11.500  15.275 -45.959  1.00  0.67           H  
ATOM   5812  HA  GLU A 369     -13.151  13.555 -47.493  1.00  0.67           H  
ATOM   5813 1HB  GLU A 369     -13.337  13.985 -45.055  1.00  0.67           H  
ATOM   5814 2HB  GLU A 369     -13.970  15.555 -45.440  1.00  0.67           H  
ATOM   5815 1HG  GLU A 369     -15.912  14.656 -46.429  1.00  0.67           H  
ATOM   5816 2HG  GLU A 369     -15.294  13.016 -46.333  1.00  0.67           H  
ATOM   5817  N   ILE A 370     -13.519  16.698 -48.203  1.00  0.65           N  
ATOM   5818  CA  ILE A 370     -14.105  17.594 -49.185  1.00  0.65           C  
ATOM   5819  C   ILE A 370     -13.858  17.172 -50.636  1.00  0.65           C  
ATOM   5820  O   ILE A 370     -14.599  17.559 -51.533  1.00  0.65           O  
ATOM   5821  CB  ILE A 370     -13.628  19.037 -48.959  1.00  0.65           C  
ATOM   5822  CG1 ILE A 370     -14.493  19.951 -49.753  1.00  0.65           C  
ATOM   5823  CG2 ILE A 370     -12.178  19.224 -49.344  1.00  0.65           C  
ATOM   5824  CD1 ILE A 370     -14.371  21.337 -49.388  1.00  0.65           C  
ATOM   5825  H   ILE A 370     -12.850  17.054 -47.535  1.00  0.65           H  
ATOM   5826  HA  ILE A 370     -15.177  17.579 -49.031  1.00  0.65           H  
ATOM   5827  HB  ILE A 370     -13.746  19.290 -47.906  1.00  0.65           H  
ATOM   5828 1HG1 ILE A 370     -14.210  19.857 -50.772  1.00  0.65           H  
ATOM   5829 2HG1 ILE A 370     -15.509  19.660 -49.655  1.00  0.65           H  
ATOM   5830 1HG2 ILE A 370     -11.880  20.259 -49.161  1.00  0.65           H  
ATOM   5831 2HG2 ILE A 370     -11.565  18.569 -48.747  1.00  0.65           H  
ATOM   5832 3HG2 ILE A 370     -12.040  19.002 -50.397  1.00  0.65           H  
ATOM   5833 1HD1 ILE A 370     -15.021  21.920 -50.034  1.00  0.65           H  
ATOM   5834 2HD1 ILE A 370     -14.666  21.473 -48.350  1.00  0.65           H  
ATOM   5835 3HD1 ILE A 370     -13.336  21.657 -49.514  1.00  0.65           H  
ATOM   5836  N   GLN A 371     -12.801  16.401 -50.889  1.00  0.63           N  
ATOM   5837  CA  GLN A 371     -12.509  15.956 -52.240  1.00  0.63           C  
ATOM   5838  C   GLN A 371     -13.139  14.592 -52.525  1.00  0.63           C  
ATOM   5839  O   GLN A 371     -12.964  14.034 -53.612  1.00  0.63           O  
ATOM   5840  CB  GLN A 371     -11.007  15.884 -52.467  1.00  0.63           C  
ATOM   5841  CG  GLN A 371     -10.312  17.231 -52.370  1.00  0.63           C  
ATOM   5842  CD  GLN A 371      -8.865  17.157 -52.662  1.00  0.63           C  
ATOM   5843  OE1 GLN A 371      -8.209  16.124 -52.445  1.00  0.63           O  
ATOM   5844  NE2 GLN A 371      -8.341  18.254 -53.190  1.00  0.63           N  
ATOM   5845  H   GLN A 371     -12.211  16.063 -50.132  1.00  0.63           H  
ATOM   5846  HA  GLN A 371     -12.931  16.675 -52.937  1.00  0.63           H  
ATOM   5847 1HB  GLN A 371     -10.566  15.227 -51.712  1.00  0.63           H  
ATOM   5848 2HB  GLN A 371     -10.801  15.452 -53.445  1.00  0.63           H  
ATOM   5849 1HG  GLN A 371     -10.746  17.929 -53.060  1.00  0.63           H  
ATOM   5850 2HG  GLN A 371     -10.412  17.604 -51.355  1.00  0.63           H  
ATOM   5851 1HE2 GLN A 371      -7.357  18.287 -53.415  1.00  0.63           H  
ATOM   5852 2HE2 GLN A 371      -8.923  19.094 -53.359  1.00  0.63           H  
ATOM   5853  N   ARG A 372     -13.846  14.045 -51.534  1.00  0.62           N  
ATOM   5854  CA  ARG A 372     -14.452  12.728 -51.628  1.00  0.62           C  
ATOM   5855  C   ARG A 372     -15.970  12.711 -51.448  1.00  0.62           C  
ATOM   5856  O   ARG A 372     -16.645  11.953 -52.129  1.00  0.62           O  
ATOM   5857  CB  ARG A 372     -13.846  11.812 -50.569  1.00  0.62           C  
ATOM   5858  CG  ARG A 372     -12.418  11.377 -50.806  1.00  0.62           C  
ATOM   5859  CD  ARG A 372     -11.967  10.375 -49.787  1.00  0.62           C  
ATOM   5860  NE  ARG A 372     -11.560  10.982 -48.510  1.00  0.62           N  
ATOM   5861  CZ  ARG A 372     -12.236  10.977 -47.343  1.00  0.62           C  
ATOM   5862  NH1 ARG A 372     -13.443  10.452 -47.191  1.00  0.62           N  
ATOM   5863  NH2 ARG A 372     -11.635  11.548 -46.323  1.00  0.62           N  
ATOM   5864  H   ARG A 372     -13.973  14.556 -50.669  1.00  0.62           H  
ATOM   5865  HA  ARG A 372     -14.226  12.319 -52.612  1.00  0.62           H  
ATOM   5866 1HB  ARG A 372     -13.886  12.305 -49.598  1.00  0.62           H  
ATOM   5867 2HB  ARG A 372     -14.444  10.912 -50.498  1.00  0.62           H  
ATOM   5868 1HG  ARG A 372     -12.326  10.937 -51.798  1.00  0.62           H  
ATOM   5869 2HG  ARG A 372     -11.773  12.251 -50.731  1.00  0.62           H  
ATOM   5870 1HD  ARG A 372     -12.785   9.680 -49.583  1.00  0.62           H  
ATOM   5871 2HD  ARG A 372     -11.116   9.824 -50.183  1.00  0.62           H  
ATOM   5872  HE  ARG A 372     -10.639  11.446 -48.468  1.00  0.62           H  
ATOM   5873 1HH1 ARG A 372     -13.963  10.044 -47.982  1.00  0.62           H  
ATOM   5874 2HH1 ARG A 372     -13.888  10.504 -46.290  1.00  0.62           H  
ATOM   5875 1HH2 ARG A 372     -10.714  11.983 -46.498  1.00  0.62           H  
ATOM   5876 2HH2 ARG A 372     -12.076  11.594 -45.417  1.00  0.62           H  
ATOM   5877  N   THR A 373     -16.507  13.524 -50.539  1.00  0.61           N  
ATOM   5878  CA  THR A 373     -17.932  13.455 -50.191  1.00  0.61           C  
ATOM   5879  C   THR A 373     -18.869  14.381 -50.996  1.00  0.61           C  
ATOM   5880  O   THR A 373     -18.465  15.073 -51.930  1.00  0.61           O  
ATOM   5881  CB  THR A 373     -18.125  13.730 -48.678  1.00  0.61           C  
ATOM   5882  OG1 THR A 373     -19.464  13.358 -48.290  1.00  0.61           O  
ATOM   5883  CG2 THR A 373     -17.924  15.198 -48.370  1.00  0.61           C  
ATOM   5884  H   THR A 373     -15.896  14.146 -50.019  1.00  0.61           H  
ATOM   5885  HA  THR A 373     -18.263  12.431 -50.373  1.00  0.61           H  
ATOM   5886  HB  THR A 373     -17.403  13.136 -48.113  1.00  0.61           H  
ATOM   5887  HG1 THR A 373     -20.075  14.051 -48.575  1.00  0.61           H  
ATOM   5888 1HG2 THR A 373     -18.063  15.350 -47.302  1.00  0.61           H  
ATOM   5889 2HG2 THR A 373     -16.936  15.510 -48.649  1.00  0.61           H  
ATOM   5890 3HG2 THR A 373     -18.644  15.795 -48.915  1.00  0.61           H  
ATOM   5891  N   ASN A 374     -20.145  14.337 -50.611  1.00  0.60           N  
ATOM   5892  CA  ASN A 374     -21.252  15.098 -51.184  1.00  0.60           C  
ATOM   5893  C   ASN A 374     -21.260  16.479 -50.576  1.00  0.60           C  
ATOM   5894  O   ASN A 374     -21.467  16.637 -49.374  1.00  0.60           O  
ATOM   5895  CB  ASN A 374     -22.569  14.407 -50.936  1.00  0.60           C  
ATOM   5896  CG  ASN A 374     -23.754  15.050 -51.592  1.00  0.60           C  
ATOM   5897  OD1 ASN A 374     -23.815  16.273 -51.874  1.00  0.60           O  
ATOM   5898  ND2 ASN A 374     -24.737  14.213 -51.829  1.00  0.60           N  
ATOM   5899  H   ASN A 374     -20.336  13.730 -49.827  1.00  0.60           H  
ATOM   5900  HA  ASN A 374     -21.094  15.205 -52.258  1.00  0.60           H  
ATOM   5901 1HB  ASN A 374     -22.502  13.400 -51.308  1.00  0.60           H  
ATOM   5902 2HB  ASN A 374     -22.752  14.339 -49.866  1.00  0.60           H  
ATOM   5903 1HD2 ASN A 374     -25.580  14.528 -52.260  1.00  0.60           H  
ATOM   5904 2HD2 ASN A 374     -24.629  13.221 -51.553  1.00  0.60           H  
ATOM   5905  N   LEU A 375     -21.005  17.482 -51.381  1.00  0.60           N  
ATOM   5906  CA  LEU A 375     -20.833  18.818 -50.861  1.00  0.60           C  
ATOM   5907  C   LEU A 375     -22.101  19.654 -50.842  1.00  0.60           C  
ATOM   5908  O   LEU A 375     -22.033  20.845 -50.552  1.00  0.60           O  
ATOM   5909  CB  LEU A 375     -19.757  19.500 -51.681  1.00  0.60           C  
ATOM   5910  CG  LEU A 375     -18.468  18.742 -51.620  1.00  0.60           C  
ATOM   5911  CD1 LEU A 375     -17.431  19.409 -52.422  1.00  0.60           C  
ATOM   5912  CD2 LEU A 375     -18.062  18.600 -50.222  1.00  0.60           C  
ATOM   5913  H   LEU A 375     -20.882  17.311 -52.371  1.00  0.60           H  
ATOM   5914  HA  LEU A 375     -20.476  18.736 -49.837  1.00  0.60           H  
ATOM   5915 1HB  LEU A 375     -20.080  19.553 -52.721  1.00  0.60           H  
ATOM   5916 2HB  LEU A 375     -19.593  20.508 -51.303  1.00  0.60           H  
ATOM   5917  HG  LEU A 375     -18.625  17.752 -52.041  1.00  0.60           H  
ATOM   5918 1HD1 LEU A 375     -16.541  18.812 -52.364  1.00  0.60           H  
ATOM   5919 2HD1 LEU A 375     -17.743  19.496 -53.457  1.00  0.60           H  
ATOM   5920 3HD1 LEU A 375     -17.243  20.390 -52.013  1.00  0.60           H  
ATOM   5921 1HD2 LEU A 375     -17.145  18.021 -50.183  1.00  0.60           H  
ATOM   5922 2HD2 LEU A 375     -17.906  19.584 -49.799  1.00  0.60           H  
ATOM   5923 3HD2 LEU A 375     -18.837  18.085 -49.669  1.00  0.60           H  
ATOM   5924  N   SER A 376     -23.257  19.043 -51.103  1.00  0.59           N  
ATOM   5925  CA  SER A 376     -24.512  19.794 -51.148  1.00  0.59           C  
ATOM   5926  C   SER A 376     -24.781  20.570 -49.853  1.00  0.59           C  
ATOM   5927  O   SER A 376     -25.208  21.726 -49.884  1.00  0.59           O  
ATOM   5928  CB  SER A 376     -25.670  18.838 -51.390  1.00  0.59           C  
ATOM   5929  OG  SER A 376     -25.571  18.207 -52.633  1.00  0.59           O  
ATOM   5930  H   SER A 376     -23.264  18.044 -51.315  1.00  0.59           H  
ATOM   5931  HA  SER A 376     -24.462  20.507 -51.965  1.00  0.59           H  
ATOM   5932 1HB  SER A 376     -25.704  18.089 -50.599  1.00  0.59           H  
ATOM   5933 2HB  SER A 376     -26.594  19.390 -51.354  1.00  0.59           H  
ATOM   5934  HG  SER A 376     -24.919  17.489 -52.509  1.00  0.59           H  
ATOM   5935  N   ASN A 377     -24.492  19.969 -48.696  1.00  0.58           N  
ATOM   5936  CA  ASN A 377     -24.743  20.673 -47.439  1.00  0.58           C  
ATOM   5937  C   ASN A 377     -23.836  21.895 -47.327  1.00  0.58           C  
ATOM   5938  O   ASN A 377     -24.285  22.979 -46.941  1.00  0.58           O  
ATOM   5939  CB  ASN A 377     -24.565  19.742 -46.256  1.00  0.58           C  
ATOM   5940  CG  ASN A 377     -25.010  20.369 -44.975  1.00  0.58           C  
ATOM   5941  OD1 ASN A 377     -26.178  20.744 -44.845  1.00  0.58           O  
ATOM   5942  ND2 ASN A 377     -24.115  20.488 -44.025  1.00  0.58           N  
ATOM   5943  H   ASN A 377     -24.120  19.028 -48.693  1.00  0.58           H  
ATOM   5944  HA  ASN A 377     -25.765  21.047 -47.439  1.00  0.58           H  
ATOM   5945 1HB  ASN A 377     -25.103  18.810 -46.415  1.00  0.58           H  
ATOM   5946 2HB  ASN A 377     -23.508  19.485 -46.164  1.00  0.58           H  
ATOM   5947 1HD2 ASN A 377     -24.368  20.900 -43.150  1.00  0.58           H  
ATOM   5948 2HD2 ASN A 377     -23.180  20.168 -44.176  1.00  0.58           H  
ATOM   5949  N   THR A 378     -22.568  21.710 -47.692  1.00  0.58           N  
ATOM   5950  CA  THR A 378     -21.568  22.765 -47.671  1.00  0.58           C  
ATOM   5951  C   THR A 378     -21.917  23.881 -48.628  1.00  0.58           C  
ATOM   5952  O   THR A 378     -21.778  25.054 -48.296  1.00  0.58           O  
ATOM   5953  CB  THR A 378     -20.174  22.202 -47.937  1.00  0.58           C  
ATOM   5954  OG1 THR A 378     -19.835  21.353 -46.863  1.00  0.58           O  
ATOM   5955  CG2 THR A 378     -19.162  23.292 -48.096  1.00  0.58           C  
ATOM   5956  H   THR A 378     -22.294  20.795 -48.020  1.00  0.58           H  
ATOM   5957  HA  THR A 378     -21.547  23.187 -46.669  1.00  0.58           H  
ATOM   5958  HB  THR A 378     -20.194  21.609 -48.851  1.00  0.58           H  
ATOM   5959  HG1 THR A 378     -18.904  21.129 -46.916  1.00  0.58           H  
ATOM   5960 1HG2 THR A 378     -18.181  22.856 -48.282  1.00  0.58           H  
ATOM   5961 2HG2 THR A 378     -19.451  23.910 -48.940  1.00  0.58           H  
ATOM   5962 3HG2 THR A 378     -19.134  23.897 -47.200  1.00  0.58           H  
ATOM   5963  N   VAL A 379     -22.388  23.527 -49.811  1.00  0.58           N  
ATOM   5964  CA  VAL A 379     -22.789  24.523 -50.780  1.00  0.58           C  
ATOM   5965  C   VAL A 379     -23.914  25.409 -50.242  1.00  0.58           C  
ATOM   5966  O   VAL A 379     -23.825  26.639 -50.318  1.00  0.58           O  
ATOM   5967  CB  VAL A 379     -23.213  23.812 -52.081  1.00  0.58           C  
ATOM   5968  CG1 VAL A 379     -23.889  24.742 -53.029  1.00  0.58           C  
ATOM   5969  CG2 VAL A 379     -21.976  23.239 -52.797  1.00  0.58           C  
ATOM   5970  H   VAL A 379     -22.464  22.540 -50.040  1.00  0.58           H  
ATOM   5971  HA  VAL A 379     -21.926  25.149 -50.990  1.00  0.58           H  
ATOM   5972  HB  VAL A 379     -23.897  23.014 -51.829  1.00  0.58           H  
ATOM   5973 1HG1 VAL A 379     -24.152  24.171 -53.901  1.00  0.58           H  
ATOM   5974 2HG1 VAL A 379     -24.784  25.159 -52.570  1.00  0.58           H  
ATOM   5975 3HG1 VAL A 379     -23.253  25.517 -53.310  1.00  0.58           H  
ATOM   5976 1HG2 VAL A 379     -22.290  22.736 -53.702  1.00  0.58           H  
ATOM   5977 2HG2 VAL A 379     -21.302  24.039 -53.056  1.00  0.58           H  
ATOM   5978 3HG2 VAL A 379     -21.460  22.540 -52.157  1.00  0.58           H  
ATOM   5979  N   LEU A 380     -24.959  24.824 -49.644  1.00  0.58           N  
ATOM   5980  CA  LEU A 380     -26.003  25.702 -49.120  1.00  0.58           C  
ATOM   5981  C   LEU A 380     -25.513  26.533 -47.917  1.00  0.58           C  
ATOM   5982  O   LEU A 380     -25.880  27.707 -47.763  1.00  0.58           O  
ATOM   5983  CB  LEU A 380     -27.243  24.938 -48.678  1.00  0.58           C  
ATOM   5984  CG  LEU A 380     -28.054  24.263 -49.700  1.00  0.58           C  
ATOM   5985  CD1 LEU A 380     -29.250  23.593 -48.991  1.00  0.58           C  
ATOM   5986  CD2 LEU A 380     -28.494  25.257 -50.737  1.00  0.58           C  
ATOM   5987  H   LEU A 380     -25.028  23.803 -49.580  1.00  0.58           H  
ATOM   5988  HA  LEU A 380     -26.292  26.391 -49.912  1.00  0.58           H  
ATOM   5989 1HB  LEU A 380     -26.951  24.196 -47.930  1.00  0.58           H  
ATOM   5990 2HB  LEU A 380     -27.888  25.643 -48.229  1.00  0.58           H  
ATOM   5991  HG  LEU A 380     -27.451  23.487 -50.159  1.00  0.58           H  
ATOM   5992 1HD1 LEU A 380     -29.868  23.057 -49.695  1.00  0.58           H  
ATOM   5993 2HD1 LEU A 380     -28.886  22.915 -48.245  1.00  0.58           H  
ATOM   5994 3HD1 LEU A 380     -29.854  24.363 -48.501  1.00  0.58           H  
ATOM   5995 1HD2 LEU A 380     -29.070  24.779 -51.494  1.00  0.58           H  
ATOM   5996 2HD2 LEU A 380     -29.094  25.993 -50.261  1.00  0.58           H  
ATOM   5997 3HD2 LEU A 380     -27.619  25.717 -51.190  1.00  0.58           H  
ATOM   5998  N   LEU A 381     -24.685  25.921 -47.063  1.00  0.59           N  
ATOM   5999  CA  LEU A 381     -24.129  26.580 -45.883  1.00  0.59           C  
ATOM   6000  C   LEU A 381     -23.265  27.770 -46.256  1.00  0.59           C  
ATOM   6001  O   LEU A 381     -23.452  28.877 -45.743  1.00  0.59           O  
ATOM   6002  CB  LEU A 381     -23.307  25.562 -45.105  1.00  0.59           C  
ATOM   6003  CG  LEU A 381     -22.511  26.030 -43.916  1.00  0.59           C  
ATOM   6004  CD1 LEU A 381     -23.411  26.618 -42.825  1.00  0.59           C  
ATOM   6005  CD2 LEU A 381     -21.757  24.844 -43.430  1.00  0.59           C  
ATOM   6006  H   LEU A 381     -24.437  24.943 -47.220  1.00  0.59           H  
ATOM   6007  HA  LEU A 381     -24.953  26.925 -45.262  1.00  0.59           H  
ATOM   6008 1HB  LEU A 381     -23.977  24.770 -44.768  1.00  0.59           H  
ATOM   6009 2HB  LEU A 381     -22.601  25.119 -45.794  1.00  0.59           H  
ATOM   6010  HG  LEU A 381     -21.810  26.800 -44.224  1.00  0.59           H  
ATOM   6011 1HD1 LEU A 381     -22.800  26.935 -41.974  1.00  0.59           H  
ATOM   6012 2HD1 LEU A 381     -23.942  27.480 -43.227  1.00  0.59           H  
ATOM   6013 3HD1 LEU A 381     -24.128  25.868 -42.494  1.00  0.59           H  
ATOM   6014 1HD2 LEU A 381     -21.169  25.134 -42.612  1.00  0.59           H  
ATOM   6015 2HD2 LEU A 381     -22.453  24.064 -43.124  1.00  0.59           H  
ATOM   6016 3HD2 LEU A 381     -21.118  24.465 -44.229  1.00  0.59           H  
ATOM   6017  N   LEU A 382     -22.331  27.564 -47.168  1.00  0.60           N  
ATOM   6018  CA  LEU A 382     -21.460  28.641 -47.560  1.00  0.60           C  
ATOM   6019  C   LEU A 382     -22.253  29.770 -48.186  1.00  0.60           C  
ATOM   6020  O   LEU A 382     -21.999  30.939 -47.885  1.00  0.60           O  
ATOM   6021  CB  LEU A 382     -20.374  28.116 -48.486  1.00  0.60           C  
ATOM   6022  CG  LEU A 382     -19.329  27.248 -47.825  1.00  0.60           C  
ATOM   6023  CD1 LEU A 382     -18.403  26.711 -48.857  1.00  0.60           C  
ATOM   6024  CD2 LEU A 382     -18.571  28.070 -46.840  1.00  0.60           C  
ATOM   6025  H   LEU A 382     -22.212  26.644 -47.581  1.00  0.60           H  
ATOM   6026  HA  LEU A 382     -20.971  29.027 -46.671  1.00  0.60           H  
ATOM   6027 1HB  LEU A 382     -20.855  27.516 -49.261  1.00  0.60           H  
ATOM   6028 2HB  LEU A 382     -19.863  28.930 -48.942  1.00  0.60           H  
ATOM   6029  HG  LEU A 382     -19.808  26.409 -47.320  1.00  0.60           H  
ATOM   6030 1HD1 LEU A 382     -17.663  26.098 -48.361  1.00  0.60           H  
ATOM   6031 2HD1 LEU A 382     -18.962  26.116 -49.575  1.00  0.60           H  
ATOM   6032 3HD1 LEU A 382     -17.909  27.536 -49.370  1.00  0.60           H  
ATOM   6033 1HD2 LEU A 382     -17.815  27.472 -46.381  1.00  0.60           H  
ATOM   6034 2HD2 LEU A 382     -18.101  28.884 -47.360  1.00  0.60           H  
ATOM   6035 3HD2 LEU A 382     -19.247  28.458 -46.081  1.00  0.60           H  
ATOM   6036  N   LYS A 383     -23.273  29.442 -48.978  1.00  0.61           N  
ATOM   6037  CA  LYS A 383     -24.108  30.483 -49.549  1.00  0.61           C  
ATOM   6038  C   LYS A 383     -24.871  31.244 -48.452  1.00  0.61           C  
ATOM   6039  O   LYS A 383     -24.988  32.470 -48.513  1.00  0.61           O  
ATOM   6040  CB  LYS A 383     -25.040  29.872 -50.588  1.00  0.61           C  
ATOM   6041  CG  LYS A 383     -24.307  29.472 -51.841  1.00  0.61           C  
ATOM   6042  CD  LYS A 383     -25.214  28.813 -52.798  1.00  0.61           C  
ATOM   6043  CE  LYS A 383     -24.507  28.461 -54.068  1.00  0.61           C  
ATOM   6044  NZ  LYS A 383     -24.108  29.644 -54.815  1.00  0.61           N  
ATOM   6045  H   LYS A 383     -23.457  28.466 -49.222  1.00  0.61           H  
ATOM   6046  HA  LYS A 383     -23.459  31.196 -50.061  1.00  0.61           H  
ATOM   6047 1HB  LYS A 383     -25.527  28.986 -50.173  1.00  0.61           H  
ATOM   6048 2HB  LYS A 383     -25.811  30.586 -50.856  1.00  0.61           H  
ATOM   6049 1HG  LYS A 383     -23.869  30.358 -52.307  1.00  0.61           H  
ATOM   6050 2HG  LYS A 383     -23.502  28.793 -51.582  1.00  0.61           H  
ATOM   6051 1HD  LYS A 383     -25.578  27.894 -52.342  1.00  0.61           H  
ATOM   6052 2HD  LYS A 383     -26.057  29.466 -53.015  1.00  0.61           H  
ATOM   6053 1HE  LYS A 383     -23.643  27.888 -53.839  1.00  0.61           H  
ATOM   6054 2HE  LYS A 383     -25.159  27.881 -54.681  1.00  0.61           H  
ATOM   6055 1HZ  LYS A 383     -23.644  29.379 -55.665  1.00  0.61           H  
ATOM   6056 2HZ  LYS A 383     -24.964  30.156 -55.032  1.00  0.61           H  
ATOM   6057 3HZ  LYS A 383     -23.495  30.209 -54.252  1.00  0.61           H  
ATOM   6058  N   SER A 384     -25.324  30.534 -47.407  1.00  0.64           N  
ATOM   6059  CA  SER A 384     -26.061  31.134 -46.284  1.00  0.64           C  
ATOM   6060  C   SER A 384     -25.192  32.158 -45.567  1.00  0.64           C  
ATOM   6061  O   SER A 384     -25.667  33.193 -45.096  1.00  0.64           O  
ATOM   6062  CB  SER A 384     -26.504  30.060 -45.309  1.00  0.64           C  
ATOM   6063  OG  SER A 384     -27.411  29.185 -45.902  1.00  0.64           O  
ATOM   6064  H   SER A 384     -25.208  29.521 -47.412  1.00  0.64           H  
ATOM   6065  HA  SER A 384     -26.936  31.650 -46.667  1.00  0.64           H  
ATOM   6066 1HB  SER A 384     -25.649  29.510 -44.945  1.00  0.64           H  
ATOM   6067 2HB  SER A 384     -26.969  30.534 -44.451  1.00  0.64           H  
ATOM   6068  HG  SER A 384     -26.920  28.748 -46.642  1.00  0.64           H  
ATOM   6069  N   LEU A 385     -23.904  31.860 -45.526  1.00  0.67           N  
ATOM   6070  CA  LEU A 385     -22.859  32.660 -44.914  1.00  0.67           C  
ATOM   6071  C   LEU A 385     -22.377  33.824 -45.800  1.00  0.67           C  
ATOM   6072  O   LEU A 385     -21.485  34.577 -45.401  1.00  0.67           O  
ATOM   6073  CB  LEU A 385     -21.718  31.707 -44.569  1.00  0.67           C  
ATOM   6074  CG  LEU A 385     -22.056  30.696 -43.469  1.00  0.67           C  
ATOM   6075  CD1 LEU A 385     -21.047  29.656 -43.418  1.00  0.67           C  
ATOM   6076  CD2 LEU A 385     -22.034  31.413 -42.150  1.00  0.67           C  
ATOM   6077  H   LEU A 385     -23.629  30.959 -45.925  1.00  0.67           H  
ATOM   6078  HA  LEU A 385     -23.255  33.077 -43.988  1.00  0.67           H  
ATOM   6079 1HB  LEU A 385     -21.449  31.151 -45.456  1.00  0.67           H  
ATOM   6080 2HB  LEU A 385     -20.856  32.286 -44.249  1.00  0.67           H  
ATOM   6081  HG  LEU A 385     -23.032  30.244 -43.649  1.00  0.67           H  
ATOM   6082 1HD1 LEU A 385     -21.277  28.958 -42.615  1.00  0.67           H  
ATOM   6083 2HD1 LEU A 385     -21.016  29.126 -44.360  1.00  0.67           H  
ATOM   6084 3HD1 LEU A 385     -20.131  30.128 -43.234  1.00  0.67           H  
ATOM   6085 1HD2 LEU A 385     -22.234  30.700 -41.373  1.00  0.67           H  
ATOM   6086 2HD2 LEU A 385     -21.047  31.847 -41.989  1.00  0.67           H  
ATOM   6087 3HD2 LEU A 385     -22.785  32.207 -42.137  1.00  0.67           H  
ATOM   6088  N   GLY A 386     -22.957  33.974 -47.003  1.00  0.70           N  
ATOM   6089  CA  GLY A 386     -22.593  35.048 -47.926  1.00  0.70           C  
ATOM   6090  C   GLY A 386     -21.468  34.694 -48.900  1.00  0.70           C  
ATOM   6091  O   GLY A 386     -20.943  35.559 -49.617  1.00  0.70           O  
ATOM   6092  H   GLY A 386     -23.691  33.335 -47.302  1.00  0.70           H  
ATOM   6093 1HA  GLY A 386     -23.480  35.324 -48.494  1.00  0.70           H  
ATOM   6094 2HA  GLY A 386     -22.308  35.926 -47.350  1.00  0.70           H  
ATOM   6095  N   VAL A 387     -21.091  33.428 -48.967  1.00  0.72           N  
ATOM   6096  CA  VAL A 387     -20.004  33.085 -49.853  1.00  0.72           C  
ATOM   6097  C   VAL A 387     -20.466  32.831 -51.270  1.00  0.72           C  
ATOM   6098  O   VAL A 387     -20.863  31.724 -51.636  1.00  0.72           O  
ATOM   6099  CB  VAL A 387     -19.314  31.822 -49.386  1.00  0.72           C  
ATOM   6100  CG1 VAL A 387     -18.179  31.505 -50.300  1.00  0.72           C  
ATOM   6101  CG2 VAL A 387     -18.869  31.962 -47.925  1.00  0.72           C  
ATOM   6102  H   VAL A 387     -21.539  32.703 -48.411  1.00  0.72           H  
ATOM   6103  HA  VAL A 387     -19.285  33.905 -49.860  1.00  0.72           H  
ATOM   6104  HB  VAL A 387     -20.009  31.024 -49.480  1.00  0.72           H  
ATOM   6105 1HG1 VAL A 387     -17.739  30.570 -50.000  1.00  0.72           H  
ATOM   6106 2HG1 VAL A 387     -18.544  31.427 -51.318  1.00  0.72           H  
ATOM   6107 3HG1 VAL A 387     -17.442  32.302 -50.257  1.00  0.72           H  
ATOM   6108 1HG2 VAL A 387     -18.404  31.053 -47.599  1.00  0.72           H  
ATOM   6109 2HG2 VAL A 387     -18.160  32.780 -47.838  1.00  0.72           H  
ATOM   6110 3HG2 VAL A 387     -19.742  32.167 -47.298  1.00  0.72           H  
ATOM   6111  N   LYS A 388     -20.344  33.854 -52.083  1.00  0.74           N  
ATOM   6112  CA  LYS A 388     -20.715  33.757 -53.486  1.00  0.74           C  
ATOM   6113  C   LYS A 388     -19.534  33.157 -54.233  1.00  0.74           C  
ATOM   6114  O   LYS A 388     -18.411  33.216 -53.733  1.00  0.74           O  
ATOM   6115  CB  LYS A 388     -21.094  35.120 -54.051  1.00  0.74           C  
ATOM   6116  CG  LYS A 388     -22.311  35.744 -53.383  1.00  0.74           C  
ATOM   6117  CD  LYS A 388     -22.720  37.037 -54.065  1.00  0.74           C  
ATOM   6118  CE  LYS A 388     -23.886  37.696 -53.342  1.00  0.74           C  
ATOM   6119  NZ  LYS A 388     -25.083  36.813 -53.307  1.00  0.74           N  
ATOM   6120  H   LYS A 388     -20.049  34.735 -51.664  1.00  0.74           H  
ATOM   6121  HA  LYS A 388     -21.564  33.082 -53.586  1.00  0.74           H  
ATOM   6122 1HB  LYS A 388     -20.253  35.805 -53.941  1.00  0.74           H  
ATOM   6123 2HB  LYS A 388     -21.299  35.027 -55.119  1.00  0.74           H  
ATOM   6124 1HG  LYS A 388     -23.149  35.045 -53.421  1.00  0.74           H  
ATOM   6125 2HG  LYS A 388     -22.081  35.951 -52.334  1.00  0.74           H  
ATOM   6126 1HD  LYS A 388     -21.874  37.724 -54.082  1.00  0.74           H  
ATOM   6127 2HD  LYS A 388     -23.020  36.827 -55.093  1.00  0.74           H  
ATOM   6128 1HE  LYS A 388     -23.591  37.933 -52.322  1.00  0.74           H  
ATOM   6129 2HE  LYS A 388     -24.148  38.619 -53.859  1.00  0.74           H  
ATOM   6130 1HZ  LYS A 388     -25.847  37.265 -52.834  1.00  0.74           H  
ATOM   6131 2HZ  LYS A 388     -25.396  36.571 -54.254  1.00  0.74           H  
ATOM   6132 3HZ  LYS A 388     -24.868  35.957 -52.827  1.00  0.74           H  
ATOM   6133  N   ASP A 389     -19.772  32.594 -55.423  1.00  0.74           N  
ATOM   6134  CA  ASP A 389     -18.680  32.020 -56.215  1.00  0.74           C  
ATOM   6135  C   ASP A 389     -17.894  30.985 -55.404  1.00  0.74           C  
ATOM   6136  O   ASP A 389     -16.695  31.132 -55.168  1.00  0.74           O  
ATOM   6137  CB  ASP A 389     -17.751  33.121 -56.736  1.00  0.74           C  
ATOM   6138  CG  ASP A 389     -18.459  34.081 -57.697  1.00  0.74           C  
ATOM   6139  OD1 ASP A 389     -19.209  33.618 -58.526  1.00  0.74           O  
ATOM   6140  OD2 ASP A 389     -18.265  35.268 -57.575  1.00  0.74           O  
ATOM   6141  H   ASP A 389     -20.713  32.574 -55.784  1.00  0.74           H  
ATOM   6142  HA  ASP A 389     -19.113  31.513 -57.077  1.00  0.74           H  
ATOM   6143 1HB  ASP A 389     -17.334  33.693 -55.909  1.00  0.74           H  
ATOM   6144 2HB  ASP A 389     -16.904  32.663 -57.262  1.00  0.74           H  
ATOM   6145  N   LEU A 390     -18.580  29.907 -55.017  1.00  0.74           N  
ATOM   6146  CA  LEU A 390     -18.032  28.886 -54.123  1.00  0.74           C  
ATOM   6147  C   LEU A 390     -16.769  28.211 -54.602  1.00  0.74           C  
ATOM   6148  O   LEU A 390     -15.967  27.756 -53.789  1.00  0.74           O  
ATOM   6149  CB  LEU A 390     -19.032  27.763 -53.904  1.00  0.74           C  
ATOM   6150  CG  LEU A 390     -20.244  28.130 -53.160  1.00  0.74           C  
ATOM   6151  CD1 LEU A 390     -21.075  26.964 -53.086  1.00  0.74           C  
ATOM   6152  CD2 LEU A 390     -19.886  28.611 -51.834  1.00  0.74           C  
ATOM   6153  H   LEU A 390     -19.546  29.836 -55.295  1.00  0.74           H  
ATOM   6154  HA  LEU A 390     -17.820  29.365 -53.167  1.00  0.74           H  
ATOM   6155 1HB  LEU A 390     -19.339  27.373 -54.874  1.00  0.74           H  
ATOM   6156 2HB  LEU A 390     -18.538  26.960 -53.355  1.00  0.74           H  
ATOM   6157  HG  LEU A 390     -20.785  28.916 -53.685  1.00  0.74           H  
ATOM   6158 1HD1 LEU A 390     -21.967  27.207 -52.525  1.00  0.74           H  
ATOM   6159 2HD1 LEU A 390     -21.331  26.628 -54.092  1.00  0.74           H  
ATOM   6160 3HD1 LEU A 390     -20.522  26.188 -52.569  1.00  0.74           H  
ATOM   6161 1HD2 LEU A 390     -20.791  28.882 -51.288  1.00  0.74           H  
ATOM   6162 2HD2 LEU A 390     -19.353  27.836 -51.311  1.00  0.74           H  
ATOM   6163 3HD2 LEU A 390     -19.263  29.469 -51.944  1.00  0.74           H  
ATOM   6164  N   LEU A 391     -16.560  28.162 -55.906  1.00  0.74           N  
ATOM   6165  CA  LEU A 391     -15.379  27.508 -56.440  1.00  0.74           C  
ATOM   6166  C   LEU A 391     -14.097  28.212 -55.989  1.00  0.74           C  
ATOM   6167  O   LEU A 391     -13.024  27.607 -55.999  1.00  0.74           O  
ATOM   6168  CB  LEU A 391     -15.430  27.450 -57.966  1.00  0.74           C  
ATOM   6169  CG  LEU A 391     -16.527  26.555 -58.554  1.00  0.74           C  
ATOM   6170  CD1 LEU A 391     -16.489  26.645 -60.070  1.00  0.74           C  
ATOM   6171  CD2 LEU A 391     -16.329  25.147 -58.073  1.00  0.74           C  
ATOM   6172  H   LEU A 391     -17.236  28.574 -56.530  1.00  0.74           H  
ATOM   6173  HA  LEU A 391     -15.356  26.487 -56.061  1.00  0.74           H  
ATOM   6174 1HB  LEU A 391     -15.576  28.463 -58.345  1.00  0.74           H  
ATOM   6175 2HB  LEU A 391     -14.470  27.086 -58.330  1.00  0.74           H  
ATOM   6176  HG  LEU A 391     -17.507  26.908 -58.228  1.00  0.74           H  
ATOM   6177 1HD1 LEU A 391     -17.276  26.018 -60.493  1.00  0.74           H  
ATOM   6178 2HD1 LEU A 391     -16.647  27.680 -60.376  1.00  0.74           H  
ATOM   6179 3HD1 LEU A 391     -15.523  26.304 -60.431  1.00  0.74           H  
ATOM   6180 1HD2 LEU A 391     -17.107  24.521 -58.501  1.00  0.74           H  
ATOM   6181 2HD2 LEU A 391     -15.372  24.789 -58.378  1.00  0.74           H  
ATOM   6182 3HD2 LEU A 391     -16.384  25.124 -56.987  1.00  0.74           H  
ATOM   6183  N   ASP A 392     -14.209  29.497 -55.619  1.00  0.73           N  
ATOM   6184  CA  ASP A 392     -13.068  30.277 -55.173  1.00  0.73           C  
ATOM   6185  C   ASP A 392     -13.010  30.388 -53.640  1.00  0.73           C  
ATOM   6186  O   ASP A 392     -12.205  31.154 -53.104  1.00  0.73           O  
ATOM   6187  CB  ASP A 392     -13.131  31.681 -55.781  1.00  0.73           C  
ATOM   6188  CG  ASP A 392     -12.992  31.686 -57.310  1.00  0.73           C  
ATOM   6189  OD1 ASP A 392     -12.139  30.998 -57.821  1.00  0.73           O  
ATOM   6190  OD2 ASP A 392     -13.752  32.377 -57.951  1.00  0.73           O  
ATOM   6191  H   ASP A 392     -15.124  29.950 -55.603  1.00  0.73           H  
ATOM   6192  HA  ASP A 392     -12.158  29.785 -55.514  1.00  0.73           H  
ATOM   6193 1HB  ASP A 392     -14.093  32.136 -55.517  1.00  0.73           H  
ATOM   6194 2HB  ASP A 392     -12.345  32.300 -55.352  1.00  0.73           H  
ATOM   6195  N   PHE A 393     -13.867  29.649 -52.921  1.00  0.72           N  
ATOM   6196  CA  PHE A 393     -13.854  29.717 -51.461  1.00  0.72           C  
ATOM   6197  C   PHE A 393     -12.541  29.185 -50.927  1.00  0.72           C  
ATOM   6198  O   PHE A 393     -12.007  28.175 -51.397  1.00  0.72           O  
ATOM   6199  CB  PHE A 393     -15.040  29.006 -50.818  1.00  0.72           C  
ATOM   6200  CG  PHE A 393     -15.069  29.100 -49.279  1.00  0.72           C  
ATOM   6201  CD1 PHE A 393     -15.393  30.273 -48.619  1.00  0.72           C  
ATOM   6202  CD2 PHE A 393     -14.791  28.007 -48.517  1.00  0.72           C  
ATOM   6203  CE1 PHE A 393     -15.440  30.323 -47.243  1.00  0.72           C  
ATOM   6204  CE2 PHE A 393     -14.836  28.037 -47.150  1.00  0.72           C  
ATOM   6205  CZ  PHE A 393     -15.165  29.196 -46.512  1.00  0.72           C  
ATOM   6206  H   PHE A 393     -14.523  29.015 -53.376  1.00  0.72           H  
ATOM   6207  HA  PHE A 393     -13.926  30.766 -51.173  1.00  0.72           H  
ATOM   6208 1HB  PHE A 393     -15.966  29.423 -51.209  1.00  0.72           H  
ATOM   6209 2HB  PHE A 393     -15.024  27.959 -51.097  1.00  0.72           H  
ATOM   6210  HD1 PHE A 393     -15.612  31.164 -49.195  1.00  0.72           H  
ATOM   6211  HD2 PHE A 393     -14.535  27.113 -49.016  1.00  0.72           H  
ATOM   6212  HE1 PHE A 393     -15.700  31.254 -46.740  1.00  0.72           H  
ATOM   6213  HE2 PHE A 393     -14.609  27.138 -46.575  1.00  0.72           H  
ATOM   6214  HZ  PHE A 393     -15.205  29.222 -45.435  1.00  0.72           H  
ATOM   6215  N   ASP A 394     -11.999  29.882 -49.945  1.00  0.72           N  
ATOM   6216  CA  ASP A 394     -10.690  29.551 -49.419  1.00  0.72           C  
ATOM   6217  C   ASP A 394     -10.721  28.344 -48.478  1.00  0.72           C  
ATOM   6218  O   ASP A 394     -10.634  28.474 -47.260  1.00  0.72           O  
ATOM   6219  CB  ASP A 394     -10.119  30.793 -48.723  1.00  0.72           C  
ATOM   6220  CG  ASP A 394      -8.620  30.744 -48.399  1.00  0.72           C  
ATOM   6221  OD1 ASP A 394      -7.933  29.876 -48.857  1.00  0.72           O  
ATOM   6222  OD2 ASP A 394      -8.167  31.651 -47.736  1.00  0.72           O  
ATOM   6223  H   ASP A 394     -12.492  30.683 -49.580  1.00  0.72           H  
ATOM   6224  HA  ASP A 394     -10.042  29.302 -50.260  1.00  0.72           H  
ATOM   6225 1HB  ASP A 394     -10.302  31.666 -49.351  1.00  0.72           H  
ATOM   6226 2HB  ASP A 394     -10.661  30.952 -47.788  1.00  0.72           H  
ATOM   6227  N   PHE A 395     -10.844  27.162 -49.076  1.00  0.71           N  
ATOM   6228  CA  PHE A 395     -10.836  25.896 -48.346  1.00  0.71           C  
ATOM   6229  C   PHE A 395      -9.378  25.503 -48.161  1.00  0.71           C  
ATOM   6230  O   PHE A 395      -8.536  25.856 -48.983  1.00  0.71           O  
ATOM   6231  CB  PHE A 395     -11.478  24.739 -49.118  1.00  0.71           C  
ATOM   6232  CG  PHE A 395     -12.956  24.769 -49.375  1.00  0.71           C  
ATOM   6233  CD1 PHE A 395     -13.426  25.106 -50.641  1.00  0.71           C  
ATOM   6234  CD2 PHE A 395     -13.886  24.440 -48.383  1.00  0.71           C  
ATOM   6235  CE1 PHE A 395     -14.778  25.098 -50.928  1.00  0.71           C  
ATOM   6236  CE2 PHE A 395     -15.244  24.441 -48.670  1.00  0.71           C  
ATOM   6237  CZ  PHE A 395     -15.686  24.764 -49.950  1.00  0.71           C  
ATOM   6238  H   PHE A 395     -10.962  27.178 -50.089  1.00  0.71           H  
ATOM   6239  HA  PHE A 395     -11.309  26.026 -47.371  1.00  0.71           H  
ATOM   6240 1HB  PHE A 395     -10.986  24.673 -50.078  1.00  0.71           H  
ATOM   6241 2HB  PHE A 395     -11.257  23.807 -48.596  1.00  0.71           H  
ATOM   6242  HD1 PHE A 395     -12.710  25.373 -51.423  1.00  0.71           H  
ATOM   6243  HD2 PHE A 395     -13.539  24.173 -47.383  1.00  0.71           H  
ATOM   6244  HE1 PHE A 395     -15.125  25.360 -51.932  1.00  0.71           H  
ATOM   6245  HE2 PHE A 395     -15.958  24.179 -47.907  1.00  0.71           H  
ATOM   6246  HZ  PHE A 395     -16.748  24.757 -50.182  1.00  0.71           H  
ATOM   6247  N   MET A 396      -9.065  24.724 -47.135  1.00  0.70           N  
ATOM   6248  CA  MET A 396      -7.685  24.250 -46.972  1.00  0.70           C  
ATOM   6249  C   MET A 396      -7.186  23.489 -48.215  1.00  0.70           C  
ATOM   6250  O   MET A 396      -6.011  23.581 -48.570  1.00  0.70           O  
ATOM   6251  CB  MET A 396      -7.597  23.391 -45.720  1.00  0.70           C  
ATOM   6252  CG  MET A 396      -6.223  22.886 -45.327  1.00  0.70           C  
ATOM   6253  SD  MET A 396      -5.098  24.163 -44.888  1.00  0.70           S  
ATOM   6254  CE  MET A 396      -5.920  24.686 -43.426  1.00  0.70           C  
ATOM   6255  H   MET A 396      -9.769  24.463 -46.458  1.00  0.70           H  
ATOM   6256  HA  MET A 396      -7.039  25.113 -46.842  1.00  0.70           H  
ATOM   6257 1HB  MET A 396      -7.966  23.968 -44.883  1.00  0.70           H  
ATOM   6258 2HB  MET A 396      -8.256  22.540 -45.820  1.00  0.70           H  
ATOM   6259 1HG  MET A 396      -6.322  22.209 -44.478  1.00  0.70           H  
ATOM   6260 2HG  MET A 396      -5.800  22.331 -46.160  1.00  0.70           H  
ATOM   6261 1HE  MET A 396      -5.376  25.476 -42.943  1.00  0.70           H  
ATOM   6262 2HE  MET A 396      -6.918  25.040 -43.682  1.00  0.70           H  
ATOM   6263 3HE  MET A 396      -6.003  23.854 -42.775  1.00  0.70           H  
ATOM   6264  N   ASP A 397      -8.073  22.722 -48.862  1.00  0.68           N  
ATOM   6265  CA  ASP A 397      -7.736  21.997 -50.096  1.00  0.68           C  
ATOM   6266  C   ASP A 397      -9.040  21.833 -50.902  1.00  0.68           C  
ATOM   6267  O   ASP A 397      -9.759  20.858 -50.701  1.00  0.68           O  
ATOM   6268  CB  ASP A 397      -7.103  20.629 -49.823  1.00  0.68           C  
ATOM   6269  CG  ASP A 397      -6.526  19.932 -51.087  1.00  0.68           C  
ATOM   6270  OD1 ASP A 397      -6.616  20.480 -52.157  1.00  0.68           O  
ATOM   6271  OD2 ASP A 397      -5.993  18.853 -50.945  1.00  0.68           O  
ATOM   6272  H   ASP A 397      -9.014  22.669 -48.498  1.00  0.68           H  
ATOM   6273  HA  ASP A 397      -7.004  22.569 -50.659  1.00  0.68           H  
ATOM   6274 1HB  ASP A 397      -6.295  20.747 -49.105  1.00  0.68           H  
ATOM   6275 2HB  ASP A 397      -7.857  19.976 -49.392  1.00  0.68           H  
ATOM   6276  N   PRO A 398      -9.381  22.765 -51.802  1.00  0.67           N  
ATOM   6277  CA  PRO A 398     -10.639  22.824 -52.529  1.00  0.67           C  
ATOM   6278  C   PRO A 398     -11.004  21.530 -53.279  1.00  0.67           C  
ATOM   6279  O   PRO A 398     -10.124  20.794 -53.745  1.00  0.67           O  
ATOM   6280  CB  PRO A 398     -10.378  23.964 -53.529  1.00  0.67           C  
ATOM   6281  CG  PRO A 398      -9.343  24.833 -52.853  1.00  0.67           C  
ATOM   6282  CD  PRO A 398      -8.455  23.874 -52.104  1.00  0.67           C  
ATOM   6283  HA  PRO A 398     -11.403  23.110 -51.797  1.00  0.67           H  
ATOM   6284 1HB  PRO A 398     -10.030  23.544 -54.486  1.00  0.67           H  
ATOM   6285 2HB  PRO A 398     -11.303  24.516 -53.743  1.00  0.67           H  
ATOM   6286 1HG  PRO A 398      -8.795  25.426 -53.597  1.00  0.67           H  
ATOM   6287 2HG  PRO A 398      -9.839  25.556 -52.181  1.00  0.67           H  
ATOM   6288 1HD  PRO A 398      -7.618  23.524 -52.732  1.00  0.67           H  
ATOM   6289 2HD  PRO A 398      -8.116  24.381 -51.184  1.00  0.67           H  
ATOM   6290  N   PRO A 399     -12.308  21.256 -53.433  1.00  0.65           N  
ATOM   6291  CA  PRO A 399     -12.890  20.123 -54.117  1.00  0.65           C  
ATOM   6292  C   PRO A 399     -12.748  20.273 -55.617  1.00  0.65           C  
ATOM   6293  O   PRO A 399     -12.507  21.382 -56.094  1.00  0.65           O  
ATOM   6294  CB  PRO A 399     -14.353  20.219 -53.734  1.00  0.65           C  
ATOM   6295  CG  PRO A 399     -14.580  21.680 -53.492  1.00  0.65           C  
ATOM   6296  CD  PRO A 399     -13.312  22.187 -52.898  1.00  0.65           C  
ATOM   6297  HA  PRO A 399     -12.447  19.213 -53.720  1.00  0.65           H  
ATOM   6298 1HB  PRO A 399     -14.980  19.827 -54.555  1.00  0.65           H  
ATOM   6299 2HB  PRO A 399     -14.531  19.599 -52.887  1.00  0.65           H  
ATOM   6300 1HG  PRO A 399     -14.819  22.175 -54.440  1.00  0.65           H  
ATOM   6301 2HG  PRO A 399     -15.433  21.824 -52.825  1.00  0.65           H  
ATOM   6302 1HD  PRO A 399     -13.154  23.207 -53.257  1.00  0.65           H  
ATOM   6303 2HD  PRO A 399     -13.359  22.125 -51.821  1.00  0.65           H  
ATOM   6304  N   PRO A 400     -12.865  19.190 -56.388  1.00  0.64           N  
ATOM   6305  CA  PRO A 400     -13.007  19.217 -57.824  1.00  0.64           C  
ATOM   6306  C   PRO A 400     -14.218  20.064 -58.188  1.00  0.64           C  
ATOM   6307  O   PRO A 400     -15.281  19.952 -57.551  1.00  0.64           O  
ATOM   6308  CB  PRO A 400     -13.200  17.739 -58.175  1.00  0.64           C  
ATOM   6309  CG  PRO A 400     -12.525  16.990 -57.038  1.00  0.64           C  
ATOM   6310  CD  PRO A 400     -12.779  17.837 -55.809  1.00  0.64           C  
ATOM   6311  HA  PRO A 400     -12.086  19.628 -58.273  1.00  0.64           H  
ATOM   6312 1HB  PRO A 400     -14.277  17.511 -58.248  1.00  0.64           H  
ATOM   6313 2HB  PRO A 400     -12.760  17.519 -59.156  1.00  0.64           H  
ATOM   6314 1HG  PRO A 400     -12.944  15.974 -56.945  1.00  0.64           H  
ATOM   6315 2HG  PRO A 400     -11.451  16.868 -57.249  1.00  0.64           H  
ATOM   6316 1HD  PRO A 400     -13.716  17.551 -55.302  1.00  0.64           H  
ATOM   6317 2HD  PRO A 400     -11.901  17.735 -55.167  1.00  0.64           H  
ATOM   6318  N   GLN A 401     -14.105  20.818 -59.277  1.00  0.63           N  
ATOM   6319  CA  GLN A 401     -15.187  21.692 -59.720  1.00  0.63           C  
ATOM   6320  C   GLN A 401     -16.438  20.886 -60.037  1.00  0.63           C  
ATOM   6321  O   GLN A 401     -17.558  21.363 -59.840  1.00  0.63           O  
ATOM   6322  CB  GLN A 401     -14.760  22.493 -60.958  1.00  0.63           C  
ATOM   6323  CG  GLN A 401     -13.675  23.541 -60.697  1.00  0.63           C  
ATOM   6324  CD  GLN A 401     -13.279  24.308 -61.938  1.00  0.63           C  
ATOM   6325  OE1 GLN A 401     -13.432  23.829 -63.066  1.00  0.63           O  
ATOM   6326  NE2 GLN A 401     -12.762  25.517 -61.738  1.00  0.63           N  
ATOM   6327  H   GLN A 401     -13.225  20.839 -59.773  1.00  0.63           H  
ATOM   6328  HA  GLN A 401     -15.425  22.384 -58.914  1.00  0.63           H  
ATOM   6329 1HB  GLN A 401     -14.398  21.810 -61.727  1.00  0.63           H  
ATOM   6330 2HB  GLN A 401     -15.629  23.009 -61.368  1.00  0.63           H  
ATOM   6331 1HG  GLN A 401     -14.017  24.252 -59.977  1.00  0.63           H  
ATOM   6332 2HG  GLN A 401     -12.790  23.032 -60.316  1.00  0.63           H  
ATOM   6333 1HE2 GLN A 401     -12.478  26.077 -62.518  1.00  0.63           H  
ATOM   6334 2HE2 GLN A 401     -12.653  25.867 -60.805  1.00  0.63           H  
ATOM   6335  N   ASP A 402     -16.245  19.659 -60.522  1.00  0.63           N  
ATOM   6336  CA  ASP A 402     -17.345  18.769 -60.873  1.00  0.63           C  
ATOM   6337  C   ASP A 402     -18.228  18.424 -59.670  1.00  0.63           C  
ATOM   6338  O   ASP A 402     -19.444  18.238 -59.821  1.00  0.63           O  
ATOM   6339  CB  ASP A 402     -16.811  17.465 -61.476  1.00  0.63           C  
ATOM   6340  CG  ASP A 402     -16.230  17.613 -62.889  1.00  0.63           C  
ATOM   6341  OD1 ASP A 402     -16.437  18.631 -63.509  1.00  0.63           O  
ATOM   6342  OD2 ASP A 402     -15.584  16.690 -63.331  1.00  0.63           O  
ATOM   6343  H   ASP A 402     -15.297  19.337 -60.647  1.00  0.63           H  
ATOM   6344  HA  ASP A 402     -17.962  19.269 -61.619  1.00  0.63           H  
ATOM   6345 1HB  ASP A 402     -16.034  17.063 -60.824  1.00  0.63           H  
ATOM   6346 2HB  ASP A 402     -17.615  16.729 -61.506  1.00  0.63           H  
ATOM   6347  N   THR A 403     -17.634  18.313 -58.471  1.00  0.62           N  
ATOM   6348  CA  THR A 403     -18.430  17.948 -57.306  1.00  0.62           C  
ATOM   6349  C   THR A 403     -19.275  19.142 -56.910  1.00  0.62           C  
ATOM   6350  O   THR A 403     -20.468  18.997 -56.624  1.00  0.62           O  
ATOM   6351  CB  THR A 403     -17.582  17.455 -56.122  1.00  0.62           C  
ATOM   6352  OG1 THR A 403     -16.829  16.295 -56.512  1.00  0.62           O  
ATOM   6353  CG2 THR A 403     -18.506  17.078 -54.962  1.00  0.62           C  
ATOM   6354  H   THR A 403     -16.649  18.539 -58.350  1.00  0.62           H  
ATOM   6355  HA  THR A 403     -19.105  17.139 -57.584  1.00  0.62           H  
ATOM   6356  HB  THR A 403     -16.893  18.245 -55.808  1.00  0.62           H  
ATOM   6357  HG1 THR A 403     -16.298  15.998 -55.761  1.00  0.62           H  
ATOM   6358 1HG2 THR A 403     -17.909  16.722 -54.120  1.00  0.62           H  
ATOM   6359 2HG2 THR A 403     -19.084  17.949 -54.662  1.00  0.62           H  
ATOM   6360 3HG2 THR A 403     -19.182  16.294 -55.279  1.00  0.62           H  
ATOM   6361  N   ILE A 404     -18.667  20.333 -56.907  1.00  0.62           N  
ATOM   6362  CA  ILE A 404     -19.424  21.537 -56.563  1.00  0.62           C  
ATOM   6363  C   ILE A 404     -20.508  21.808 -57.597  1.00  0.62           C  
ATOM   6364  O   ILE A 404     -21.639  22.132 -57.243  1.00  0.62           O  
ATOM   6365  CB  ILE A 404     -18.529  22.770 -56.402  1.00  0.62           C  
ATOM   6366  CG1 ILE A 404     -17.616  22.600 -55.213  1.00  0.62           C  
ATOM   6367  CG2 ILE A 404     -19.405  24.048 -56.241  1.00  0.62           C  
ATOM   6368  CD1 ILE A 404     -18.378  22.494 -53.909  1.00  0.62           C  
ATOM   6369  H   ILE A 404     -17.672  20.384 -57.157  1.00  0.62           H  
ATOM   6370  HA  ILE A 404     -19.912  21.365 -55.604  1.00  0.62           H  
ATOM   6371  HB  ILE A 404     -17.902  22.849 -57.276  1.00  0.62           H  
ATOM   6372 1HG1 ILE A 404     -17.022  21.693 -55.353  1.00  0.62           H  
ATOM   6373 2HG1 ILE A 404     -16.940  23.455 -55.155  1.00  0.62           H  
ATOM   6374 1HG2 ILE A 404     -18.765  24.925 -56.141  1.00  0.62           H  
ATOM   6375 2HG2 ILE A 404     -20.038  24.161 -57.120  1.00  0.62           H  
ATOM   6376 3HG2 ILE A 404     -20.032  23.957 -55.355  1.00  0.62           H  
ATOM   6377 1HD1 ILE A 404     -17.688  22.380 -53.087  1.00  0.62           H  
ATOM   6378 2HD1 ILE A 404     -18.961  23.401 -53.758  1.00  0.62           H  
ATOM   6379 3HD1 ILE A 404     -19.047  21.637 -53.945  1.00  0.62           H  
ATOM   6380  N   THR A 405     -20.179  21.636 -58.878  1.00  0.62           N  
ATOM   6381  CA  THR A 405     -21.140  21.867 -59.943  1.00  0.62           C  
ATOM   6382  C   THR A 405     -22.329  20.924 -59.801  1.00  0.62           C  
ATOM   6383  O   THR A 405     -23.486  21.347 -59.899  1.00  0.62           O  
ATOM   6384  CB  THR A 405     -20.485  21.661 -61.312  1.00  0.62           C  
ATOM   6385  OG1 THR A 405     -19.398  22.589 -61.463  1.00  0.62           O  
ATOM   6386  CG2 THR A 405     -21.502  21.886 -62.409  1.00  0.62           C  
ATOM   6387  H   THR A 405     -19.230  21.371 -59.129  1.00  0.62           H  
ATOM   6388  HA  THR A 405     -21.501  22.890 -59.874  1.00  0.62           H  
ATOM   6389  HB  THR A 405     -20.095  20.646 -61.380  1.00  0.62           H  
ATOM   6390  HG1 THR A 405     -18.682  22.334 -60.835  1.00  0.62           H  
ATOM   6391 1HG2 THR A 405     -21.028  21.738 -63.377  1.00  0.62           H  
ATOM   6392 2HG2 THR A 405     -22.322  21.176 -62.292  1.00  0.62           H  
ATOM   6393 3HG2 THR A 405     -21.888  22.902 -62.343  1.00  0.62           H  
ATOM   6394  N   THR A 406     -22.046  19.647 -59.544  1.00  0.63           N  
ATOM   6395  CA  THR A 406     -23.091  18.659 -59.355  1.00  0.63           C  
ATOM   6396  C   THR A 406     -23.919  18.996 -58.130  1.00  0.63           C  
ATOM   6397  O   THR A 406     -25.146  18.893 -58.158  1.00  0.63           O  
ATOM   6398  CB  THR A 406     -22.505  17.261 -59.209  1.00  0.63           C  
ATOM   6399  OG1 THR A 406     -21.784  16.939 -60.403  1.00  0.63           O  
ATOM   6400  CG2 THR A 406     -23.626  16.247 -58.983  1.00  0.63           C  
ATOM   6401  H   THR A 406     -21.077  19.333 -59.497  1.00  0.63           H  
ATOM   6402  HA  THR A 406     -23.743  18.672 -60.226  1.00  0.63           H  
ATOM   6403  HB  THR A 406     -21.816  17.236 -58.361  1.00  0.63           H  
ATOM   6404  HG1 THR A 406     -20.940  17.451 -60.404  1.00  0.63           H  
ATOM   6405 1HG2 THR A 406     -23.209  15.250 -58.886  1.00  0.63           H  
ATOM   6406 2HG2 THR A 406     -24.169  16.501 -58.069  1.00  0.63           H  
ATOM   6407 3HG2 THR A 406     -24.309  16.270 -59.823  1.00  0.63           H  
ATOM   6408  N   SER A 407     -23.249  19.402 -57.053  1.00  0.63           N  
ATOM   6409  CA  SER A 407     -23.927  19.749 -55.823  1.00  0.63           C  
ATOM   6410  C   SER A 407     -24.879  20.919 -56.080  1.00  0.63           C  
ATOM   6411  O   SER A 407     -26.037  20.881 -55.662  1.00  0.63           O  
ATOM   6412  CB  SER A 407     -22.888  20.101 -54.785  1.00  0.63           C  
ATOM   6413  OG  SER A 407     -22.087  18.978 -54.482  1.00  0.63           O  
ATOM   6414  H   SER A 407     -22.232  19.447 -57.074  1.00  0.63           H  
ATOM   6415  HA  SER A 407     -24.506  18.890 -55.481  1.00  0.63           H  
ATOM   6416 1HB  SER A 407     -22.265  20.895 -55.158  1.00  0.63           H  
ATOM   6417 2HB  SER A 407     -23.370  20.459 -53.897  1.00  0.63           H  
ATOM   6418  HG  SER A 407     -21.615  18.778 -55.320  1.00  0.63           H  
ATOM   6419  N   LEU A 408     -24.436  21.912 -56.858  1.00  0.64           N  
ATOM   6420  CA  LEU A 408     -25.306  23.028 -57.203  1.00  0.64           C  
ATOM   6421  C   LEU A 408     -26.507  22.526 -57.997  1.00  0.64           C  
ATOM   6422  O   LEU A 408     -27.633  22.938 -57.724  1.00  0.64           O  
ATOM   6423  CB  LEU A 408     -24.524  24.070 -58.010  1.00  0.64           C  
ATOM   6424  CG  LEU A 408     -23.498  24.861 -57.241  1.00  0.64           C  
ATOM   6425  CD1 LEU A 408     -22.627  25.646 -58.188  1.00  0.64           C  
ATOM   6426  CD2 LEU A 408     -24.218  25.793 -56.358  1.00  0.64           C  
ATOM   6427  H   LEU A 408     -23.470  21.909 -57.179  1.00  0.64           H  
ATOM   6428  HA  LEU A 408     -25.661  23.490 -56.286  1.00  0.64           H  
ATOM   6429 1HB  LEU A 408     -24.014  23.568 -58.825  1.00  0.64           H  
ATOM   6430 2HB  LEU A 408     -25.229  24.764 -58.428  1.00  0.64           H  
ATOM   6431  HG  LEU A 408     -22.877  24.192 -56.652  1.00  0.64           H  
ATOM   6432 1HD1 LEU A 408     -21.901  26.223 -57.618  1.00  0.64           H  
ATOM   6433 2HD1 LEU A 408     -22.106  24.958 -58.848  1.00  0.64           H  
ATOM   6434 3HD1 LEU A 408     -23.248  26.317 -58.778  1.00  0.64           H  
ATOM   6435 1HD2 LEU A 408     -23.491  26.364 -55.795  1.00  0.64           H  
ATOM   6436 2HD2 LEU A 408     -24.833  26.460 -56.963  1.00  0.64           H  
ATOM   6437 3HD2 LEU A 408     -24.852  25.235 -55.696  1.00  0.64           H  
ATOM   6438  N   TYR A 409     -26.284  21.588 -58.926  1.00  0.66           N  
ATOM   6439  CA  TYR A 409     -27.374  21.009 -59.709  1.00  0.66           C  
ATOM   6440  C   TYR A 409     -28.417  20.354 -58.816  1.00  0.66           C  
ATOM   6441  O   TYR A 409     -29.615  20.610 -58.969  1.00  0.66           O  
ATOM   6442  CB  TYR A 409     -26.859  20.028 -60.756  1.00  0.66           C  
ATOM   6443  CG  TYR A 409     -27.967  19.368 -61.534  1.00  0.66           C  
ATOM   6444  CD1 TYR A 409     -28.588  20.061 -62.560  1.00  0.66           C  
ATOM   6445  CD2 TYR A 409     -28.368  18.071 -61.225  1.00  0.66           C  
ATOM   6446  CE1 TYR A 409     -29.608  19.466 -63.276  1.00  0.66           C  
ATOM   6447  CE2 TYR A 409     -29.391  17.478 -61.948  1.00  0.66           C  
ATOM   6448  CZ  TYR A 409     -30.008  18.172 -62.966  1.00  0.66           C  
ATOM   6449  OH  TYR A 409     -31.028  17.587 -63.681  1.00  0.66           O  
ATOM   6450  H   TYR A 409     -25.325  21.296 -59.117  1.00  0.66           H  
ATOM   6451  HA  TYR A 409     -27.879  21.803 -60.228  1.00  0.66           H  
ATOM   6452 1HB  TYR A 409     -26.202  20.550 -61.454  1.00  0.66           H  
ATOM   6453 2HB  TYR A 409     -26.279  19.252 -60.283  1.00  0.66           H  
ATOM   6454  HD1 TYR A 409     -28.272  21.076 -62.801  1.00  0.66           H  
ATOM   6455  HD2 TYR A 409     -27.881  17.522 -60.410  1.00  0.66           H  
ATOM   6456  HE1 TYR A 409     -30.097  20.013 -64.082  1.00  0.66           H  
ATOM   6457  HE2 TYR A 409     -29.714  16.466 -61.709  1.00  0.66           H  
ATOM   6458  HH  TYR A 409     -31.208  16.712 -63.327  1.00  0.66           H  
ATOM   6459  N   ASP A 410     -27.979  19.500 -57.888  1.00  0.68           N  
ATOM   6460  CA  ASP A 410     -28.928  18.864 -56.978  1.00  0.68           C  
ATOM   6461  C   ASP A 410     -29.701  19.895 -56.167  1.00  0.68           C  
ATOM   6462  O   ASP A 410     -30.915  19.779 -55.994  1.00  0.68           O  
ATOM   6463  CB  ASP A 410     -28.205  17.888 -56.038  1.00  0.68           C  
ATOM   6464  CG  ASP A 410     -27.822  16.538 -56.697  1.00  0.68           C  
ATOM   6465  OD1 ASP A 410     -28.380  16.222 -57.727  1.00  0.68           O  
ATOM   6466  OD2 ASP A 410     -27.013  15.826 -56.154  1.00  0.68           O  
ATOM   6467  H   ASP A 410     -26.977  19.315 -57.817  1.00  0.68           H  
ATOM   6468  HA  ASP A 410     -29.640  18.299 -57.572  1.00  0.68           H  
ATOM   6469 1HB  ASP A 410     -27.287  18.367 -55.677  1.00  0.68           H  
ATOM   6470 2HB  ASP A 410     -28.830  17.695 -55.167  1.00  0.68           H  
ATOM   6471  N   LEU A 411     -29.023  20.937 -55.723  1.00  0.70           N  
ATOM   6472  CA  LEU A 411     -29.660  21.979 -54.945  1.00  0.70           C  
ATOM   6473  C   LEU A 411     -30.617  22.822 -55.794  1.00  0.70           C  
ATOM   6474  O   LEU A 411     -31.641  23.328 -55.303  1.00  0.70           O  
ATOM   6475  CB  LEU A 411     -28.565  22.786 -54.308  1.00  0.70           C  
ATOM   6476  CG  LEU A 411     -27.795  22.025 -53.283  1.00  0.70           C  
ATOM   6477  CD1 LEU A 411     -26.656  22.835 -52.882  1.00  0.70           C  
ATOM   6478  CD2 LEU A 411     -28.695  21.688 -52.160  1.00  0.70           C  
ATOM   6479  H   LEU A 411     -28.015  20.993 -55.893  1.00  0.70           H  
ATOM   6480  HA  LEU A 411     -30.239  21.506 -54.156  1.00  0.70           H  
ATOM   6481 1HB  LEU A 411     -27.872  23.088 -55.080  1.00  0.70           H  
ATOM   6482 2HB  LEU A 411     -28.991  23.653 -53.841  1.00  0.70           H  
ATOM   6483  HG  LEU A 411     -27.414  21.100 -53.699  1.00  0.70           H  
ATOM   6484 1HD1 LEU A 411     -26.083  22.303 -52.148  1.00  0.70           H  
ATOM   6485 2HD1 LEU A 411     -26.060  23.007 -53.765  1.00  0.70           H  
ATOM   6486 3HD1 LEU A 411     -26.981  23.768 -52.480  1.00  0.70           H  
ATOM   6487 1HD2 LEU A 411     -28.143  21.147 -51.407  1.00  0.70           H  
ATOM   6488 2HD2 LEU A 411     -29.089  22.572 -51.748  1.00  0.70           H  
ATOM   6489 3HD2 LEU A 411     -29.495  21.087 -52.528  1.00  0.70           H  
ATOM   6490  N   TRP A 412     -30.308  22.974 -57.088  1.00  0.71           N  
ATOM   6491  CA  TRP A 412     -31.221  23.676 -57.979  1.00  0.71           C  
ATOM   6492  C   TRP A 412     -32.479  22.813 -58.110  1.00  0.71           C  
ATOM   6493  O   TRP A 412     -33.600  23.296 -57.963  1.00  0.71           O  
ATOM   6494  CB  TRP A 412     -30.568  23.895 -59.367  1.00  0.71           C  
ATOM   6495  CG  TRP A 412     -29.482  24.949 -59.351  1.00  0.71           C  
ATOM   6496  CD1 TRP A 412     -29.464  25.971 -58.523  1.00  0.71           C  
ATOM   6497  CD2 TRP A 412     -28.262  25.067 -60.148  1.00  0.71           C  
ATOM   6498  NE1 TRP A 412     -28.338  26.733 -58.702  1.00  0.71           N  
ATOM   6499  CE2 TRP A 412     -27.593  26.197 -59.683  1.00  0.71           C  
ATOM   6500  CE3 TRP A 412     -27.696  24.320 -61.187  1.00  0.71           C  
ATOM   6501  CZ2 TRP A 412     -26.382  26.609 -60.207  1.00  0.71           C  
ATOM   6502  CZ3 TRP A 412     -26.475  24.725 -61.711  1.00  0.71           C  
ATOM   6503  CH2 TRP A 412     -25.833  25.842 -61.231  1.00  0.71           C  
ATOM   6504  H   TRP A 412     -29.431  22.605 -57.452  1.00  0.71           H  
ATOM   6505  HA  TRP A 412     -31.485  24.639 -57.544  1.00  0.71           H  
ATOM   6506 1HB  TRP A 412     -30.141  22.963 -59.722  1.00  0.71           H  
ATOM   6507 2HB  TRP A 412     -31.330  24.200 -60.082  1.00  0.71           H  
ATOM   6508  HD1 TRP A 412     -30.242  26.168 -57.821  1.00  0.71           H  
ATOM   6509  HE1 TRP A 412     -28.123  27.563 -58.183  1.00  0.71           H  
ATOM   6510  HE3 TRP A 412     -28.198  23.443 -61.578  1.00  0.71           H  
ATOM   6511  HZ2 TRP A 412     -25.864  27.494 -59.840  1.00  0.71           H  
ATOM   6512  HZ3 TRP A 412     -26.038  24.133 -62.516  1.00  0.71           H  
ATOM   6513  HH2 TRP A 412     -24.877  26.133 -61.666  1.00  0.71           H  
ATOM   6514  N   ALA A 413     -32.286  21.500 -58.299  1.00  0.71           N  
ATOM   6515  CA  ALA A 413     -33.389  20.547 -58.448  1.00  0.71           C  
ATOM   6516  C   ALA A 413     -34.277  20.481 -57.207  1.00  0.71           C  
ATOM   6517  O   ALA A 413     -35.498  20.422 -57.316  1.00  0.71           O  
ATOM   6518  CB  ALA A 413     -32.845  19.172 -58.759  1.00  0.71           C  
ATOM   6519  H   ALA A 413     -31.330  21.156 -58.388  1.00  0.71           H  
ATOM   6520  HA  ALA A 413     -34.004  20.878 -59.284  1.00  0.71           H  
ATOM   6521 1HB  ALA A 413     -33.672  18.477 -58.909  1.00  0.71           H  
ATOM   6522 2HB  ALA A 413     -32.238  19.221 -59.665  1.00  0.71           H  
ATOM   6523 3HB  ALA A 413     -32.231  18.830 -57.933  1.00  0.71           H  
ATOM   6524  N   LEU A 414     -33.674  20.577 -56.021  1.00  0.70           N  
ATOM   6525  CA  LEU A 414     -34.428  20.540 -54.769  1.00  0.70           C  
ATOM   6526  C   LEU A 414     -35.177  21.851 -54.529  1.00  0.70           C  
ATOM   6527  O   LEU A 414     -36.044  21.934 -53.651  1.00  0.70           O  
ATOM   6528  CB  LEU A 414     -33.488  20.277 -53.565  1.00  0.70           C  
ATOM   6529  CG  LEU A 414     -32.813  18.879 -53.473  1.00  0.70           C  
ATOM   6530  CD1 LEU A 414     -31.831  18.871 -52.314  1.00  0.70           C  
ATOM   6531  CD2 LEU A 414     -33.845  17.814 -53.255  1.00  0.70           C  
ATOM   6532  H   LEU A 414     -32.656  20.605 -55.990  1.00  0.70           H  
ATOM   6533  HA  LEU A 414     -35.155  19.732 -54.832  1.00  0.70           H  
ATOM   6534 1HB  LEU A 414     -32.679  21.006 -53.625  1.00  0.70           H  
ATOM   6535 2HB  LEU A 414     -34.019  20.458 -52.646  1.00  0.70           H  
ATOM   6536  HG  LEU A 414     -32.284  18.675 -54.387  1.00  0.70           H  
ATOM   6537 1HD1 LEU A 414     -31.353  17.896 -52.259  1.00  0.70           H  
ATOM   6538 2HD1 LEU A 414     -31.091  19.622 -52.475  1.00  0.70           H  
ATOM   6539 3HD1 LEU A 414     -32.361  19.068 -51.387  1.00  0.70           H  
ATOM   6540 1HD2 LEU A 414     -33.353  16.846 -53.199  1.00  0.70           H  
ATOM   6541 2HD2 LEU A 414     -34.354  18.001 -52.332  1.00  0.70           H  
ATOM   6542 3HD2 LEU A 414     -34.559  17.810 -54.080  1.00  0.70           H  
ATOM   6543  N   GLY A 415     -34.835  22.892 -55.288  1.00  0.70           N  
ATOM   6544  CA  GLY A 415     -35.416  24.202 -55.106  1.00  0.70           C  
ATOM   6545  C   GLY A 415     -34.725  24.972 -53.991  1.00  0.70           C  
ATOM   6546  O   GLY A 415     -35.252  25.983 -53.535  1.00  0.70           O  
ATOM   6547  H   GLY A 415     -34.167  22.791 -56.050  1.00  0.70           H  
ATOM   6548 1HA  GLY A 415     -35.327  24.758 -56.041  1.00  0.70           H  
ATOM   6549 2HA  GLY A 415     -36.477  24.107 -54.889  1.00  0.70           H  
ATOM   6550  N   ALA A 416     -33.595  24.450 -53.486  1.00  0.70           N  
ATOM   6551  CA  ALA A 416     -32.880  25.111 -52.399  1.00  0.70           C  
ATOM   6552  C   ALA A 416     -32.249  26.397 -52.914  1.00  0.70           C  
ATOM   6553  O   ALA A 416     -32.211  27.420 -52.224  1.00  0.70           O  
ATOM   6554  CB  ALA A 416     -31.823  24.202 -51.827  1.00  0.70           C  
ATOM   6555  H   ALA A 416     -33.183  23.631 -53.927  1.00  0.70           H  
ATOM   6556  HA  ALA A 416     -33.601  25.358 -51.620  1.00  0.70           H  
ATOM   6557 1HB  ALA A 416     -31.328  24.703 -51.009  1.00  0.70           H  
ATOM   6558 2HB  ALA A 416     -32.273  23.296 -51.481  1.00  0.70           H  
ATOM   6559 3HB  ALA A 416     -31.106  23.962 -52.606  1.00  0.70           H  
ATOM   6560  N   LEU A 417     -31.738  26.298 -54.137  1.00  0.71           N  
ATOM   6561  CA  LEU A 417     -31.087  27.392 -54.842  1.00  0.71           C  
ATOM   6562  C   LEU A 417     -31.864  27.768 -56.094  1.00  0.71           C  
ATOM   6563  O   LEU A 417     -32.456  26.904 -56.740  1.00  0.71           O  
ATOM   6564  CB  LEU A 417     -29.673  26.995 -55.248  1.00  0.71           C  
ATOM   6565  CG  LEU A 417     -28.743  26.662 -54.193  1.00  0.71           C  
ATOM   6566  CD1 LEU A 417     -27.477  26.166 -54.817  1.00  0.71           C  
ATOM   6567  CD2 LEU A 417     -28.517  27.855 -53.407  1.00  0.71           C  
ATOM   6568  H   LEU A 417     -31.809  25.394 -54.605  1.00  0.71           H  
ATOM   6569  HA  LEU A 417     -31.044  28.253 -54.183  1.00  0.71           H  
ATOM   6570 1HB  LEU A 417     -29.754  26.085 -55.800  1.00  0.71           H  
ATOM   6571 2HB  LEU A 417     -29.244  27.775 -55.881  1.00  0.71           H  
ATOM   6572  HG  LEU A 417     -29.156  25.892 -53.571  1.00  0.71           H  
ATOM   6573 1HD1 LEU A 417     -26.757  25.912 -54.041  1.00  0.71           H  
ATOM   6574 2HD1 LEU A 417     -27.683  25.293 -55.425  1.00  0.71           H  
ATOM   6575 3HD1 LEU A 417     -27.079  26.946 -55.454  1.00  0.71           H  
ATOM   6576 1HD2 LEU A 417     -27.838  27.648 -52.595  1.00  0.71           H  
ATOM   6577 2HD2 LEU A 417     -28.113  28.640 -54.043  1.00  0.71           H  
ATOM   6578 3HD2 LEU A 417     -29.460  28.158 -53.028  1.00  0.71           H  
ATOM   6579  N   ASP A 418     -31.832  29.042 -56.472  1.00  0.72           N  
ATOM   6580  CA  ASP A 418     -32.453  29.434 -57.734  1.00  0.72           C  
ATOM   6581  C   ASP A 418     -31.447  29.223 -58.861  1.00  0.72           C  
ATOM   6582  O   ASP A 418     -30.308  28.837 -58.607  1.00  0.72           O  
ATOM   6583  CB  ASP A 418     -32.945  30.884 -57.704  1.00  0.72           C  
ATOM   6584  CG  ASP A 418     -31.834  31.897 -57.652  1.00  0.72           C  
ATOM   6585  OD1 ASP A 418     -30.695  31.517 -57.904  1.00  0.72           O  
ATOM   6586  OD2 ASP A 418     -32.112  33.043 -57.406  1.00  0.72           O  
ATOM   6587  H   ASP A 418     -31.354  29.724 -55.881  1.00  0.72           H  
ATOM   6588  HA  ASP A 418     -33.314  28.789 -57.918  1.00  0.72           H  
ATOM   6589 1HB  ASP A 418     -33.562  31.083 -58.577  1.00  0.72           H  
ATOM   6590 2HB  ASP A 418     -33.574  31.030 -56.830  1.00  0.72           H  
ATOM   6591  N   ASN A 419     -31.788  29.618 -60.086  1.00  0.73           N  
ATOM   6592  CA  ASN A 419     -30.908  29.354 -61.228  1.00  0.73           C  
ATOM   6593  C   ASN A 419     -29.733  30.327 -61.350  1.00  0.73           C  
ATOM   6594  O   ASN A 419     -28.945  30.242 -62.294  1.00  0.73           O  
ATOM   6595  CB  ASN A 419     -31.717  29.353 -62.508  1.00  0.73           C  
ATOM   6596  CG  ASN A 419     -32.607  28.145 -62.623  1.00  0.73           C  
ATOM   6597  OD1 ASN A 419     -32.314  27.079 -62.068  1.00  0.73           O  
ATOM   6598  ND2 ASN A 419     -33.695  28.292 -63.332  1.00  0.73           N  
ATOM   6599  H   ASN A 419     -32.700  30.013 -60.249  1.00  0.73           H  
ATOM   6600  HA  ASN A 419     -30.477  28.358 -61.093  1.00  0.73           H  
ATOM   6601 1HB  ASN A 419     -32.330  30.254 -62.550  1.00  0.73           H  
ATOM   6602 2HB  ASN A 419     -31.042  29.377 -63.364  1.00  0.73           H  
ATOM   6603 1HD2 ASN A 419     -34.327  27.524 -63.443  1.00  0.73           H  
ATOM   6604 2HD2 ASN A 419     -33.896  29.171 -63.763  1.00  0.73           H  
ATOM   6605  N   LEU A 420     -29.636  31.274 -60.420  1.00  0.72           N  
ATOM   6606  CA  LEU A 420     -28.541  32.215 -60.383  1.00  0.72           C  
ATOM   6607  C   LEU A 420     -27.545  31.754 -59.321  1.00  0.72           C  
ATOM   6608  O   LEU A 420     -26.468  32.333 -59.169  1.00  0.72           O  
ATOM   6609  CB  LEU A 420     -29.060  33.612 -60.057  1.00  0.72           C  
ATOM   6610  CG  LEU A 420     -30.072  34.161 -61.054  1.00  0.72           C  
ATOM   6611  CD1 LEU A 420     -30.549  35.519 -60.582  1.00  0.72           C  
ATOM   6612  CD2 LEU A 420     -29.433  34.232 -62.430  1.00  0.72           C  
ATOM   6613  H   LEU A 420     -30.301  31.310 -59.648  1.00  0.72           H  
ATOM   6614  HA  LEU A 420     -28.043  32.228 -61.350  1.00  0.72           H  
ATOM   6615 1HB  LEU A 420     -29.543  33.578 -59.074  1.00  0.72           H  
ATOM   6616 2HB  LEU A 420     -28.219  34.299 -60.004  1.00  0.72           H  
ATOM   6617  HG  LEU A 420     -30.939  33.499 -61.092  1.00  0.72           H  
ATOM   6618 1HD1 LEU A 420     -31.286  35.911 -61.281  1.00  0.72           H  
ATOM   6619 2HD1 LEU A 420     -31.004  35.412 -59.592  1.00  0.72           H  
ATOM   6620 3HD1 LEU A 420     -29.703  36.202 -60.522  1.00  0.72           H  
ATOM   6621 1HD2 LEU A 420     -30.155  34.616 -63.150  1.00  0.72           H  
ATOM   6622 2HD2 LEU A 420     -28.567  34.893 -62.397  1.00  0.72           H  
ATOM   6623 3HD2 LEU A 420     -29.114  33.231 -62.734  1.00  0.72           H  
ATOM   6624  N   GLY A 421     -27.905  30.687 -58.598  1.00  0.71           N  
ATOM   6625  CA  GLY A 421     -27.092  30.169 -57.515  1.00  0.71           C  
ATOM   6626  C   GLY A 421     -27.384  30.826 -56.163  1.00  0.71           C  
ATOM   6627  O   GLY A 421     -26.575  30.692 -55.238  1.00  0.71           O  
ATOM   6628  H   GLY A 421     -28.800  30.228 -58.774  1.00  0.71           H  
ATOM   6629 1HA  GLY A 421     -27.260  29.098 -57.432  1.00  0.71           H  
ATOM   6630 2HA  GLY A 421     -26.042  30.302 -57.766  1.00  0.71           H  
ATOM   6631  N   GLU A 422     -28.485  31.576 -56.046  1.00  0.68           N  
ATOM   6632  CA  GLU A 422     -28.804  32.231 -54.776  1.00  0.68           C  
ATOM   6633  C   GLU A 422     -29.738  31.364 -53.939  1.00  0.68           C  
ATOM   6634  O   GLU A 422     -30.538  30.592 -54.466  1.00  0.68           O  
ATOM   6635  CB  GLU A 422     -29.455  33.602 -55.012  1.00  0.68           C  
ATOM   6636  CG  GLU A 422     -28.594  34.659 -55.743  1.00  0.68           C  
ATOM   6637  CD  GLU A 422     -27.481  35.260 -54.888  1.00  0.68           C  
ATOM   6638  OE1 GLU A 422     -27.614  35.284 -53.685  1.00  0.68           O  
ATOM   6639  OE2 GLU A 422     -26.506  35.740 -55.433  1.00  0.68           O  
ATOM   6640  H   GLU A 422     -29.141  31.668 -56.832  1.00  0.68           H  
ATOM   6641  HA  GLU A 422     -27.882  32.377 -54.215  1.00  0.68           H  
ATOM   6642 1HB  GLU A 422     -30.362  33.466 -55.596  1.00  0.68           H  
ATOM   6643 2HB  GLU A 422     -29.756  34.024 -54.054  1.00  0.68           H  
ATOM   6644 1HG  GLU A 422     -28.147  34.187 -56.623  1.00  0.68           H  
ATOM   6645 2HG  GLU A 422     -29.248  35.456 -56.094  1.00  0.68           H  
ATOM   6646  N   LEU A 423     -29.662  31.502 -52.622  1.00  0.65           N  
ATOM   6647  CA  LEU A 423     -30.593  30.768 -51.774  1.00  0.65           C  
ATOM   6648  C   LEU A 423     -32.013  31.250 -51.907  1.00  0.65           C  
ATOM   6649  O   LEU A 423     -32.289  32.454 -51.895  1.00  0.65           O  
ATOM   6650  CB  LEU A 423     -30.164  30.837 -50.314  1.00  0.65           C  
ATOM   6651  CG  LEU A 423     -28.945  30.059 -49.967  1.00  0.65           C  
ATOM   6652  CD1 LEU A 423     -28.503  30.406 -48.646  1.00  0.65           C  
ATOM   6653  CD2 LEU A 423     -29.282  28.622 -49.926  1.00  0.65           C  
ATOM   6654  H   LEU A 423     -28.980  32.130 -52.217  1.00  0.65           H  
ATOM   6655  HA  LEU A 423     -30.586  29.727 -52.070  1.00  0.65           H  
ATOM   6656 1HB  LEU A 423     -29.994  31.876 -50.043  1.00  0.65           H  
ATOM   6657 2HB  LEU A 423     -30.987  30.449 -49.705  1.00  0.65           H  
ATOM   6658  HG  LEU A 423     -28.162  30.252 -50.694  1.00  0.65           H  
ATOM   6659 1HD1 LEU A 423     -27.641  29.800 -48.423  1.00  0.65           H  
ATOM   6660 2HD1 LEU A 423     -28.244  31.461 -48.613  1.00  0.65           H  
ATOM   6661 3HD1 LEU A 423     -29.292  30.196 -47.927  1.00  0.65           H  
ATOM   6662 1HD2 LEU A 423     -28.382  28.068 -49.653  1.00  0.65           H  
ATOM   6663 2HD2 LEU A 423     -30.052  28.460 -49.177  1.00  0.65           H  
ATOM   6664 3HD2 LEU A 423     -29.648  28.292 -50.872  1.00  0.65           H  
ATOM   6665  N   THR A 424     -32.912  30.290 -51.973  1.00  0.63           N  
ATOM   6666  CA  THR A 424     -34.337  30.527 -52.011  1.00  0.63           C  
ATOM   6667  C   THR A 424     -34.853  30.478 -50.593  1.00  0.63           C  
ATOM   6668  O   THR A 424     -34.111  30.092 -49.687  1.00  0.63           O  
ATOM   6669  CB  THR A 424     -35.029  29.443 -52.837  1.00  0.63           C  
ATOM   6670  OG1 THR A 424     -34.892  28.174 -52.161  1.00  0.63           O  
ATOM   6671  CG2 THR A 424     -34.366  29.356 -54.186  1.00  0.63           C  
ATOM   6672  H   THR A 424     -32.583  29.324 -52.024  1.00  0.63           H  
ATOM   6673  HA  THR A 424     -34.536  31.512 -52.435  1.00  0.63           H  
ATOM   6674  HB  THR A 424     -36.084  29.672 -52.960  1.00  0.63           H  
ATOM   6675  HG1 THR A 424     -35.030  27.446 -52.793  1.00  0.63           H  
ATOM   6676 1HG2 THR A 424     -34.833  28.570 -54.781  1.00  0.63           H  
ATOM   6677 2HG2 THR A 424     -34.459  30.308 -54.699  1.00  0.63           H  
ATOM   6678 3HG2 THR A 424     -33.325  29.128 -54.036  1.00  0.63           H  
ATOM   6679  N   GLU A 425     -36.118  30.833 -50.379  1.00  0.62           N  
ATOM   6680  CA  GLU A 425     -36.666  30.725 -49.030  1.00  0.62           C  
ATOM   6681  C   GLU A 425     -36.504  29.298 -48.518  1.00  0.62           C  
ATOM   6682  O   GLU A 425     -36.151  29.073 -47.357  1.00  0.62           O  
ATOM   6683  CB  GLU A 425     -38.138  31.114 -49.002  1.00  0.62           C  
ATOM   6684  CG  GLU A 425     -38.736  31.079 -47.612  1.00  0.62           C  
ATOM   6685  CD  GLU A 425     -40.194  31.468 -47.553  1.00  0.62           C  
ATOM   6686  OE1 GLU A 425     -40.774  31.732 -48.576  1.00  0.62           O  
ATOM   6687  OE2 GLU A 425     -40.724  31.502 -46.461  1.00  0.62           O  
ATOM   6688  H   GLU A 425     -36.692  31.162 -51.142  1.00  0.62           H  
ATOM   6689  HA  GLU A 425     -36.110  31.383 -48.368  1.00  0.62           H  
ATOM   6690 1HB  GLU A 425     -38.260  32.120 -49.401  1.00  0.62           H  
ATOM   6691 2HB  GLU A 425     -38.709  30.434 -49.634  1.00  0.62           H  
ATOM   6692 1HG  GLU A 425     -38.627  30.064 -47.236  1.00  0.62           H  
ATOM   6693 2HG  GLU A 425     -38.160  31.738 -46.964  1.00  0.62           H  
ATOM   6694  N   LEU A 426     -36.741  28.330 -49.405  1.00  0.61           N  
ATOM   6695  CA  LEU A 426     -36.589  26.940 -49.042  1.00  0.61           C  
ATOM   6696  C   LEU A 426     -35.158  26.654 -48.628  1.00  0.61           C  
ATOM   6697  O   LEU A 426     -34.940  26.040 -47.587  1.00  0.61           O  
ATOM   6698  CB  LEU A 426     -36.982  26.009 -50.188  1.00  0.61           C  
ATOM   6699  CG  LEU A 426     -36.713  24.569 -49.885  1.00  0.61           C  
ATOM   6700  CD1 LEU A 426     -37.514  24.137 -48.690  1.00  0.61           C  
ATOM   6701  CD2 LEU A 426     -37.011  23.713 -51.080  1.00  0.61           C  
ATOM   6702  H   LEU A 426     -37.016  28.576 -50.344  1.00  0.61           H  
ATOM   6703  HA  LEU A 426     -37.237  26.731 -48.195  1.00  0.61           H  
ATOM   6704 1HB  LEU A 426     -38.041  26.128 -50.401  1.00  0.61           H  
ATOM   6705 2HB  LEU A 426     -36.410  26.276 -51.078  1.00  0.61           H  
ATOM   6706  HG  LEU A 426     -35.692  24.483 -49.643  1.00  0.61           H  
ATOM   6707 1HD1 LEU A 426     -37.283  23.096 -48.450  1.00  0.61           H  
ATOM   6708 2HD1 LEU A 426     -37.253  24.772 -47.846  1.00  0.61           H  
ATOM   6709 3HD1 LEU A 426     -38.574  24.235 -48.906  1.00  0.61           H  
ATOM   6710 1HD2 LEU A 426     -36.772  22.681 -50.845  1.00  0.61           H  
ATOM   6711 2HD2 LEU A 426     -38.061  23.802 -51.342  1.00  0.61           H  
ATOM   6712 3HD2 LEU A 426     -36.401  24.039 -51.914  1.00  0.61           H  
ATOM   6713  N   GLY A 427     -34.178  27.084 -49.423  1.00  0.62           N  
ATOM   6714  CA  GLY A 427     -32.791  26.799 -49.067  1.00  0.62           C  
ATOM   6715  C   GLY A 427     -32.455  27.378 -47.700  1.00  0.62           C  
ATOM   6716  O   GLY A 427     -31.807  26.731 -46.872  1.00  0.62           O  
ATOM   6717  H   GLY A 427     -34.392  27.599 -50.280  1.00  0.62           H  
ATOM   6718 1HA  GLY A 427     -32.624  25.725 -49.072  1.00  0.62           H  
ATOM   6719 2HA  GLY A 427     -32.132  27.232 -49.813  1.00  0.62           H  
ATOM   6720  N   ARG A 428     -32.937  28.588 -47.424  1.00  0.62           N  
ATOM   6721  CA  ARG A 428     -32.650  29.206 -46.141  1.00  0.62           C  
ATOM   6722  C   ARG A 428     -33.236  28.381 -44.990  1.00  0.62           C  
ATOM   6723  O   ARG A 428     -32.600  28.230 -43.945  1.00  0.62           O  
ATOM   6724  CB  ARG A 428     -33.157  30.639 -46.124  1.00  0.62           C  
ATOM   6725  CG  ARG A 428     -32.329  31.581 -47.023  1.00  0.62           C  
ATOM   6726  CD  ARG A 428     -32.612  33.024 -46.795  1.00  0.62           C  
ATOM   6727  NE  ARG A 428     -33.968  33.414 -47.180  1.00  0.62           N  
ATOM   6728  CZ  ARG A 428     -34.332  33.813 -48.423  1.00  0.62           C  
ATOM   6729  NH1 ARG A 428     -33.444  33.854 -49.395  1.00  0.62           N  
ATOM   6730  NH2 ARG A 428     -35.585  34.170 -48.664  1.00  0.62           N  
ATOM   6731  H   ARG A 428     -33.476  29.089 -48.133  1.00  0.62           H  
ATOM   6732  HA  ARG A 428     -31.569  29.240 -46.017  1.00  0.62           H  
ATOM   6733 1HB  ARG A 428     -34.189  30.663 -46.476  1.00  0.62           H  
ATOM   6734 2HB  ARG A 428     -33.141  31.027 -45.107  1.00  0.62           H  
ATOM   6735 1HG  ARG A 428     -31.268  31.408 -46.845  1.00  0.62           H  
ATOM   6736 2HG  ARG A 428     -32.557  31.359 -48.065  1.00  0.62           H  
ATOM   6737 1HD  ARG A 428     -32.481  33.254 -45.738  1.00  0.62           H  
ATOM   6738 2HD  ARG A 428     -31.912  33.618 -47.382  1.00  0.62           H  
ATOM   6739  HE  ARG A 428     -34.683  33.396 -46.465  1.00  0.62           H  
ATOM   6740 1HH1 ARG A 428     -32.488  33.577 -49.227  1.00  0.62           H  
ATOM   6741 2HH1 ARG A 428     -33.720  34.154 -50.322  1.00  0.62           H  
ATOM   6742 1HH2 ARG A 428     -36.272  34.143 -47.921  1.00  0.62           H  
ATOM   6743 2HH2 ARG A 428     -35.851  34.469 -49.589  1.00  0.62           H  
ATOM   6744  N   LYS A 429     -34.434  27.820 -45.191  1.00  0.64           N  
ATOM   6745  CA  LYS A 429     -35.061  26.962 -44.186  1.00  0.64           C  
ATOM   6746  C   LYS A 429     -34.326  25.620 -44.048  1.00  0.64           C  
ATOM   6747  O   LYS A 429     -34.111  25.126 -42.944  1.00  0.64           O  
ATOM   6748  CB  LYS A 429     -36.526  26.726 -44.553  1.00  0.64           C  
ATOM   6749  CG  LYS A 429     -37.435  27.928 -44.376  1.00  0.64           C  
ATOM   6750  CD  LYS A 429     -38.851  27.633 -44.875  1.00  0.64           C  
ATOM   6751  CE  LYS A 429     -39.789  28.800 -44.582  1.00  0.64           C  
ATOM   6752  NZ  LYS A 429     -41.164  28.582 -45.136  1.00  0.64           N  
ATOM   6753  H   LYS A 429     -34.931  28.009 -46.064  1.00  0.64           H  
ATOM   6754  HA  LYS A 429     -35.018  27.469 -43.223  1.00  0.64           H  
ATOM   6755 1HB  LYS A 429     -36.589  26.426 -45.598  1.00  0.64           H  
ATOM   6756 2HB  LYS A 429     -36.923  25.921 -43.950  1.00  0.64           H  
ATOM   6757 1HG  LYS A 429     -37.474  28.203 -43.319  1.00  0.64           H  
ATOM   6758 2HG  LYS A 429     -37.030  28.771 -44.938  1.00  0.64           H  
ATOM   6759 1HD  LYS A 429     -38.810  27.492 -45.958  1.00  0.64           H  
ATOM   6760 2HD  LYS A 429     -39.235  26.728 -44.433  1.00  0.64           H  
ATOM   6761 1HE  LYS A 429     -39.861  28.929 -43.502  1.00  0.64           H  
ATOM   6762 2HE  LYS A 429     -39.373  29.705 -45.014  1.00  0.64           H  
ATOM   6763 1HZ  LYS A 429     -41.742  29.388 -44.917  1.00  0.64           H  
ATOM   6764 2HZ  LYS A 429     -41.107  28.478 -46.142  1.00  0.64           H  
ATOM   6765 3HZ  LYS A 429     -41.572  27.751 -44.731  1.00  0.64           H  
ATOM   6766  N   MET A 430     -33.874  25.053 -45.168  1.00  0.66           N  
ATOM   6767  CA  MET A 430     -33.169  23.763 -45.170  1.00  0.66           C  
ATOM   6768  C   MET A 430     -31.901  23.822 -44.347  1.00  0.66           C  
ATOM   6769  O   MET A 430     -31.550  22.866 -43.646  1.00  0.66           O  
ATOM   6770  CB  MET A 430     -32.836  23.361 -46.608  1.00  0.66           C  
ATOM   6771  CG  MET A 430     -34.045  22.935 -47.417  1.00  0.66           C  
ATOM   6772  SD  MET A 430     -33.705  22.733 -49.140  1.00  0.66           S  
ATOM   6773  CE  MET A 430     -32.693  21.371 -49.133  1.00  0.66           C  
ATOM   6774  H   MET A 430     -34.068  25.508 -46.057  1.00  0.66           H  
ATOM   6775  HA  MET A 430     -33.816  23.015 -44.731  1.00  0.66           H  
ATOM   6776 1HB  MET A 430     -32.365  24.194 -47.116  1.00  0.66           H  
ATOM   6777 2HB  MET A 430     -32.123  22.537 -46.601  1.00  0.66           H  
ATOM   6778 1HG  MET A 430     -34.400  21.984 -47.031  1.00  0.66           H  
ATOM   6779 2HG  MET A 430     -34.831  23.657 -47.304  1.00  0.66           H  
ATOM   6780 1HE  MET A 430     -32.398  21.123 -50.149  1.00  0.66           H  
ATOM   6781 2HE  MET A 430     -31.820  21.596 -48.532  1.00  0.66           H  
ATOM   6782 3HE  MET A 430     -33.221  20.560 -48.699  1.00  0.66           H  
ATOM   6783  N   ASN A 431     -31.250  24.970 -44.372  1.00  0.68           N  
ATOM   6784  CA  ASN A 431     -29.986  25.178 -43.695  1.00  0.68           C  
ATOM   6785  C   ASN A 431     -30.139  25.305 -42.186  1.00  0.68           C  
ATOM   6786  O   ASN A 431     -29.147  25.314 -41.453  1.00  0.68           O  
ATOM   6787  CB  ASN A 431     -29.344  26.411 -44.252  1.00  0.68           C  
ATOM   6788  CG  ASN A 431     -28.977  26.206 -45.618  1.00  0.68           C  
ATOM   6789  OD1 ASN A 431     -28.681  25.069 -45.986  1.00  0.68           O  
ATOM   6790  ND2 ASN A 431     -29.011  27.246 -46.402  1.00  0.68           N  
ATOM   6791  H   ASN A 431     -31.611  25.718 -44.974  1.00  0.68           H  
ATOM   6792  HA  ASN A 431     -29.346  24.315 -43.890  1.00  0.68           H  
ATOM   6793 1HB  ASN A 431     -30.022  27.265 -44.173  1.00  0.68           H  
ATOM   6794 2HB  ASN A 431     -28.456  26.623 -43.697  1.00  0.68           H  
ATOM   6795 1HD2 ASN A 431     -28.796  27.150 -47.370  1.00  0.68           H  
ATOM   6796 2HD2 ASN A 431     -29.293  28.135 -46.030  1.00  0.68           H  
ATOM   6797  N   ALA A 432     -31.383  25.375 -41.710  1.00  0.70           N  
ATOM   6798  CA  ALA A 432     -31.652  25.463 -40.292  1.00  0.70           C  
ATOM   6799  C   ALA A 432     -31.565  24.088 -39.633  1.00  0.70           C  
ATOM   6800  O   ALA A 432     -31.588  23.986 -38.404  1.00  0.70           O  
ATOM   6801  CB  ALA A 432     -33.029  26.055 -40.056  1.00  0.70           C  
ATOM   6802  H   ALA A 432     -32.183  25.349 -42.340  1.00  0.70           H  
ATOM   6803  HA  ALA A 432     -30.899  26.110 -39.843  1.00  0.70           H  
ATOM   6804 1HB  ALA A 432     -33.212  26.133 -38.987  1.00  0.70           H  
ATOM   6805 2HB  ALA A 432     -33.087  27.042 -40.514  1.00  0.70           H  
ATOM   6806 3HB  ALA A 432     -33.781  25.407 -40.500  1.00  0.70           H  
ATOM   6807  N   PHE A 433     -31.453  23.022 -40.439  1.00  0.71           N  
ATOM   6808  CA  PHE A 433     -31.455  21.691 -39.865  1.00  0.71           C  
ATOM   6809  C   PHE A 433     -30.094  20.988 -40.003  1.00  0.71           C  
ATOM   6810  O   PHE A 433     -29.428  21.111 -41.028  1.00  0.71           O  
ATOM   6811  CB  PHE A 433     -32.537  20.873 -40.556  1.00  0.71           C  
ATOM   6812  CG  PHE A 433     -33.910  21.394 -40.317  1.00  0.71           C  
ATOM   6813  CD1 PHE A 433     -34.451  22.348 -41.151  1.00  0.71           C  
ATOM   6814  CD2 PHE A 433     -34.653  20.952 -39.251  1.00  0.71           C  
ATOM   6815  CE1 PHE A 433     -35.714  22.838 -40.931  1.00  0.71           C  
ATOM   6816  CE2 PHE A 433     -35.926  21.429 -39.017  1.00  0.71           C  
ATOM   6817  CZ  PHE A 433     -36.460  22.377 -39.862  1.00  0.71           C  
ATOM   6818  H   PHE A 433     -31.410  23.133 -41.456  1.00  0.71           H  
ATOM   6819  HA  PHE A 433     -31.720  21.796 -38.827  1.00  0.71           H  
ATOM   6820 1HB  PHE A 433     -32.357  20.875 -41.635  1.00  0.71           H  
ATOM   6821 2HB  PHE A 433     -32.505  19.852 -40.226  1.00  0.71           H  
ATOM   6822  HD1 PHE A 433     -33.864  22.714 -41.997  1.00  0.71           H  
ATOM   6823  HD2 PHE A 433     -34.224  20.227 -38.593  1.00  0.71           H  
ATOM   6824  HE1 PHE A 433     -36.112  23.588 -41.605  1.00  0.71           H  
ATOM   6825  HE2 PHE A 433     -36.500  21.064 -38.162  1.00  0.71           H  
ATOM   6826  HZ  PHE A 433     -37.458  22.762 -39.680  1.00  0.71           H  
ATOM   6827  N   PRO A 434     -29.689  20.158 -39.024  1.00  0.72           N  
ATOM   6828  CA  PRO A 434     -28.437  19.415 -38.991  1.00  0.72           C  
ATOM   6829  C   PRO A 434     -28.440  18.180 -39.864  1.00  0.72           C  
ATOM   6830  O   PRO A 434     -28.351  17.055 -39.358  1.00  0.72           O  
ATOM   6831  CB  PRO A 434     -28.345  19.021 -37.524  1.00  0.72           C  
ATOM   6832  CG  PRO A 434     -29.787  18.865 -37.088  1.00  0.72           C  
ATOM   6833  CD  PRO A 434     -30.522  19.958 -37.828  1.00  0.72           C  
ATOM   6834  HA  PRO A 434     -27.613  20.086 -39.275  1.00  0.72           H  
ATOM   6835 1HB  PRO A 434     -27.784  18.086 -37.430  1.00  0.72           H  
ATOM   6836 2HB  PRO A 434     -27.802  19.768 -36.966  1.00  0.72           H  
ATOM   6837 1HG  PRO A 434     -30.155  17.859 -37.344  1.00  0.72           H  
ATOM   6838 2HG  PRO A 434     -29.866  18.964 -35.990  1.00  0.72           H  
ATOM   6839 1HD  PRO A 434     -31.534  19.626 -38.078  1.00  0.72           H  
ATOM   6840 2HD  PRO A 434     -30.506  20.863 -37.212  1.00  0.72           H  
ATOM   6841  N   MET A 435     -28.571  18.385 -41.165  1.00  0.70           N  
ATOM   6842  CA  MET A 435     -28.649  17.261 -42.085  1.00  0.70           C  
ATOM   6843  C   MET A 435     -28.424  17.612 -43.545  1.00  0.70           C  
ATOM   6844  O   MET A 435     -28.559  18.760 -43.958  1.00  0.70           O  
ATOM   6845  CB  MET A 435     -29.994  16.603 -41.926  1.00  0.70           C  
ATOM   6846  CG  MET A 435     -31.111  17.486 -42.259  1.00  0.70           C  
ATOM   6847  SD  MET A 435     -32.621  16.781 -41.795  1.00  0.70           S  
ATOM   6848  CE  MET A 435     -32.282  16.693 -40.079  1.00  0.70           C  
ATOM   6849  H   MET A 435     -28.645  19.348 -41.500  1.00  0.70           H  
ATOM   6850  HA  MET A 435     -27.875  16.547 -41.807  1.00  0.70           H  
ATOM   6851 1HB  MET A 435     -30.039  15.778 -42.611  1.00  0.70           H  
ATOM   6852 2HB  MET A 435     -30.121  16.212 -40.924  1.00  0.70           H  
ATOM   6853 1HG  MET A 435     -30.996  18.455 -41.776  1.00  0.70           H  
ATOM   6854 2HG  MET A 435     -31.113  17.628 -43.335  1.00  0.70           H  
ATOM   6855 1HE  MET A 435     -33.129  16.265 -39.575  1.00  0.70           H  
ATOM   6856 2HE  MET A 435     -31.411  16.061 -39.907  1.00  0.70           H  
ATOM   6857 3HE  MET A 435     -32.083  17.683 -39.694  1.00  0.70           H  
ATOM   6858  N   ASP A 436     -28.141  16.588 -44.340  1.00  0.68           N  
ATOM   6859  CA  ASP A 436     -27.995  16.760 -45.772  1.00  0.68           C  
ATOM   6860  C   ASP A 436     -29.279  17.361 -46.371  1.00  0.68           C  
ATOM   6861  O   ASP A 436     -30.369  16.876 -46.058  1.00  0.68           O  
ATOM   6862  CB  ASP A 436     -27.707  15.417 -46.434  1.00  0.68           C  
ATOM   6863  CG  ASP A 436     -26.307  14.871 -46.117  1.00  0.68           C  
ATOM   6864  OD1 ASP A 436     -25.510  15.591 -45.559  1.00  0.68           O  
ATOM   6865  OD2 ASP A 436     -26.056  13.732 -46.433  1.00  0.68           O  
ATOM   6866  H   ASP A 436     -28.023  15.668 -43.937  1.00  0.68           H  
ATOM   6867  HA  ASP A 436     -27.136  17.396 -45.922  1.00  0.68           H  
ATOM   6868 1HB  ASP A 436     -28.450  14.684 -46.108  1.00  0.68           H  
ATOM   6869 2HB  ASP A 436     -27.796  15.509 -47.512  1.00  0.68           H  
ATOM   6870  N   PRO A 437     -29.182  18.354 -47.275  1.00  0.66           N  
ATOM   6871  CA  PRO A 437     -30.267  19.041 -47.949  1.00  0.66           C  
ATOM   6872  C   PRO A 437     -31.499  18.210 -48.306  1.00  0.66           C  
ATOM   6873  O   PRO A 437     -32.544  18.518 -47.759  1.00  0.66           O  
ATOM   6874  CB  PRO A 437     -29.549  19.662 -49.140  1.00  0.66           C  
ATOM   6875  CG  PRO A 437     -28.205  19.953 -48.590  1.00  0.66           C  
ATOM   6876  CD  PRO A 437     -27.868  18.805 -47.718  1.00  0.66           C  
ATOM   6877  HA  PRO A 437     -30.580  19.858 -47.282  1.00  0.66           H  
ATOM   6878 1HB  PRO A 437     -29.520  19.023 -50.006  1.00  0.66           H  
ATOM   6879 2HB  PRO A 437     -30.040  20.571 -49.461  1.00  0.66           H  
ATOM   6880 1HG  PRO A 437     -27.498  20.121 -49.384  1.00  0.66           H  
ATOM   6881 2HG  PRO A 437     -28.225  20.864 -48.001  1.00  0.66           H  
ATOM   6882 1HD  PRO A 437     -27.310  18.020 -48.250  1.00  0.66           H  
ATOM   6883 2HD  PRO A 437     -27.332  19.236 -46.876  1.00  0.66           H  
ATOM   6884  N   PRO A 438     -31.469  17.102 -49.082  1.00  0.63           N  
ATOM   6885  CA  PRO A 438     -32.685  16.392 -49.447  1.00  0.63           C  
ATOM   6886  C   PRO A 438     -33.434  15.867 -48.228  1.00  0.63           C  
ATOM   6887  O   PRO A 438     -34.649  15.678 -48.277  1.00  0.63           O  
ATOM   6888  CB  PRO A 438     -32.154  15.222 -50.285  1.00  0.63           C  
ATOM   6889  CG  PRO A 438     -30.710  15.068 -49.882  1.00  0.63           C  
ATOM   6890  CD  PRO A 438     -30.235  16.473 -49.608  1.00  0.63           C  
ATOM   6891  HA  PRO A 438     -33.326  17.045 -50.053  1.00  0.63           H  
ATOM   6892 1HB  PRO A 438     -32.757  14.321 -50.099  1.00  0.63           H  
ATOM   6893 2HB  PRO A 438     -32.258  15.452 -51.352  1.00  0.63           H  
ATOM   6894 1HG  PRO A 438     -30.641  14.419 -48.996  1.00  0.63           H  
ATOM   6895 2HG  PRO A 438     -30.148  14.571 -50.684  1.00  0.63           H  
ATOM   6896 1HD  PRO A 438     -29.441  16.422 -48.904  1.00  0.63           H  
ATOM   6897 2HD  PRO A 438     -29.929  16.933 -50.549  1.00  0.63           H  
ATOM   6898  N   LEU A 439     -32.742  15.668 -47.110  1.00  0.61           N  
ATOM   6899  CA  LEU A 439     -33.400  15.152 -45.931  1.00  0.61           C  
ATOM   6900  C   LEU A 439     -34.098  16.363 -45.305  1.00  0.61           C  
ATOM   6901  O   LEU A 439     -35.256  16.297 -44.888  1.00  0.61           O  
ATOM   6902  CB  LEU A 439     -32.369  14.507 -44.998  1.00  0.61           C  
ATOM   6903  CG  LEU A 439     -32.887  13.704 -43.862  1.00  0.61           C  
ATOM   6904  CD1 LEU A 439     -33.645  12.582 -44.412  1.00  0.61           C  
ATOM   6905  CD2 LEU A 439     -31.747  13.133 -43.000  1.00  0.61           C  
ATOM   6906  H   LEU A 439     -31.752  15.889 -47.045  1.00  0.61           H  
ATOM   6907  HA  LEU A 439     -34.147  14.416 -46.218  1.00  0.61           H  
ATOM   6908 1HB  LEU A 439     -31.716  13.883 -45.583  1.00  0.61           H  
ATOM   6909 2HB  LEU A 439     -31.763  15.305 -44.572  1.00  0.61           H  
ATOM   6910  HG  LEU A 439     -33.544  14.319 -43.284  1.00  0.61           H  
ATOM   6911 1HD1 LEU A 439     -34.033  12.006 -43.600  1.00  0.61           H  
ATOM   6912 2HD1 LEU A 439     -34.433  12.963 -45.011  1.00  0.61           H  
ATOM   6913 3HD1 LEU A 439     -32.988  11.961 -45.017  1.00  0.61           H  
ATOM   6914 1HD2 LEU A 439     -32.156  12.525 -42.191  1.00  0.61           H  
ATOM   6915 2HD2 LEU A 439     -31.104  12.507 -43.624  1.00  0.61           H  
ATOM   6916 3HD2 LEU A 439     -31.172  13.926 -42.580  1.00  0.61           H  
ATOM   6917  N   ALA A 440     -33.373  17.492 -45.273  1.00  0.60           N  
ATOM   6918  CA  ALA A 440     -33.920  18.736 -44.725  1.00  0.60           C  
ATOM   6919  C   ALA A 440     -35.144  19.161 -45.531  1.00  0.60           C  
ATOM   6920  O   ALA A 440     -36.142  19.628 -44.976  1.00  0.60           O  
ATOM   6921  CB  ALA A 440     -32.881  19.838 -44.741  1.00  0.60           C  
ATOM   6922  H   ALA A 440     -32.421  17.469 -45.647  1.00  0.60           H  
ATOM   6923  HA  ALA A 440     -34.229  18.551 -43.698  1.00  0.60           H  
ATOM   6924 1HB  ALA A 440     -33.308  20.737 -44.312  1.00  0.60           H  
ATOM   6925 2HB  ALA A 440     -32.015  19.551 -44.161  1.00  0.60           H  
ATOM   6926 3HB  ALA A 440     -32.574  20.039 -45.759  1.00  0.60           H  
ATOM   6927  N   LYS A 441     -35.078  18.963 -46.851  1.00  0.59           N  
ATOM   6928  CA  LYS A 441     -36.191  19.293 -47.716  1.00  0.59           C  
ATOM   6929  C   LYS A 441     -37.394  18.485 -47.294  1.00  0.59           C  
ATOM   6930  O   LYS A 441     -38.498  19.021 -47.239  1.00  0.59           O  
ATOM   6931  CB  LYS A 441     -35.911  19.042 -49.197  1.00  0.59           C  
ATOM   6932  CG  LYS A 441     -37.099  19.445 -50.089  1.00  0.59           C  
ATOM   6933  CD  LYS A 441     -36.802  19.263 -51.549  1.00  0.59           C  
ATOM   6934  CE  LYS A 441     -38.017  19.484 -52.425  1.00  0.59           C  
ATOM   6935  NZ  LYS A 441     -38.328  20.885 -52.570  1.00  0.59           N  
ATOM   6936  H   LYS A 441     -34.227  18.586 -47.246  1.00  0.59           H  
ATOM   6937  HA  LYS A 441     -36.431  20.348 -47.590  1.00  0.59           H  
ATOM   6938 1HB  LYS A 441     -35.047  19.593 -49.523  1.00  0.59           H  
ATOM   6939 2HB  LYS A 441     -35.707  17.982 -49.356  1.00  0.59           H  
ATOM   6940 1HG  LYS A 441     -37.935  18.797 -49.842  1.00  0.59           H  
ATOM   6941 2HG  LYS A 441     -37.386  20.478 -49.895  1.00  0.59           H  
ATOM   6942 1HD  LYS A 441     -36.040  19.964 -51.845  1.00  0.59           H  
ATOM   6943 2HD  LYS A 441     -36.457  18.273 -51.722  1.00  0.59           H  
ATOM   6944 1HE  LYS A 441     -37.831  19.061 -53.412  1.00  0.59           H  
ATOM   6945 2HE  LYS A 441     -38.863  18.977 -51.979  1.00  0.59           H  
ATOM   6946 1HZ  LYS A 441     -39.136  21.001 -53.155  1.00  0.59           H  
ATOM   6947 2HZ  LYS A 441     -38.489  21.303 -51.672  1.00  0.59           H  
ATOM   6948 3HZ  LYS A 441     -37.517  21.333 -53.005  1.00  0.59           H  
ATOM   6949  N   LEU A 442     -37.194  17.200 -46.959  1.00  0.59           N  
ATOM   6950  CA  LEU A 442     -38.330  16.383 -46.564  1.00  0.59           C  
ATOM   6951  C   LEU A 442     -38.997  16.950 -45.337  1.00  0.59           C  
ATOM   6952  O   LEU A 442     -40.224  16.983 -45.246  1.00  0.59           O  
ATOM   6953  CB  LEU A 442     -37.927  14.958 -46.182  1.00  0.59           C  
ATOM   6954  CG  LEU A 442     -37.418  14.124 -47.230  1.00  0.59           C  
ATOM   6955  CD1 LEU A 442     -37.084  12.751 -46.677  1.00  0.59           C  
ATOM   6956  CD2 LEU A 442     -38.371  14.108 -48.225  1.00  0.59           C  
ATOM   6957  H   LEU A 442     -36.264  16.779 -47.033  1.00  0.59           H  
ATOM   6958  HA  LEU A 442     -39.050  16.362 -47.383  1.00  0.59           H  
ATOM   6959 1HB  LEU A 442     -37.183  14.998 -45.402  1.00  0.59           H  
ATOM   6960 2HB  LEU A 442     -38.795  14.470 -45.777  1.00  0.59           H  
ATOM   6961  HG  LEU A 442     -36.520  14.525 -47.614  1.00  0.59           H  
ATOM   6962 1HD1 LEU A 442     -36.704  12.123 -47.463  1.00  0.59           H  
ATOM   6963 2HD1 LEU A 442     -36.358  12.849 -45.908  1.00  0.59           H  
ATOM   6964 3HD1 LEU A 442     -37.971  12.305 -46.268  1.00  0.59           H  
ATOM   6965 1HD2 LEU A 442     -38.033  13.492 -49.035  1.00  0.59           H  
ATOM   6966 2HD2 LEU A 442     -39.267  13.717 -47.787  1.00  0.59           H  
ATOM   6967 3HD2 LEU A 442     -38.557  15.119 -48.589  1.00  0.59           H  
ATOM   6968  N   LEU A 443     -38.196  17.447 -44.401  1.00  0.60           N  
ATOM   6969  CA  LEU A 443     -38.784  18.002 -43.192  1.00  0.60           C  
ATOM   6970  C   LEU A 443     -39.655  19.206 -43.512  1.00  0.60           C  
ATOM   6971  O   LEU A 443     -40.724  19.393 -42.933  1.00  0.60           O  
ATOM   6972  CB  LEU A 443     -37.706  18.461 -42.216  1.00  0.60           C  
ATOM   6973  CG  LEU A 443     -36.871  17.399 -41.569  1.00  0.60           C  
ATOM   6974  CD1 LEU A 443     -35.797  18.052 -40.767  1.00  0.60           C  
ATOM   6975  CD2 LEU A 443     -37.740  16.576 -40.686  1.00  0.60           C  
ATOM   6976  H   LEU A 443     -37.181  17.390 -44.530  1.00  0.60           H  
ATOM   6977  HA  LEU A 443     -39.400  17.237 -42.722  1.00  0.60           H  
ATOM   6978 1HB  LEU A 443     -37.031  19.134 -42.734  1.00  0.60           H  
ATOM   6979 2HB  LEU A 443     -38.190  19.027 -41.421  1.00  0.60           H  
ATOM   6980  HG  LEU A 443     -36.397  16.778 -42.333  1.00  0.60           H  
ATOM   6981 1HD1 LEU A 443     -35.196  17.297 -40.294  1.00  0.60           H  
ATOM   6982 2HD1 LEU A 443     -35.174  18.664 -41.417  1.00  0.60           H  
ATOM   6983 3HD1 LEU A 443     -36.257  18.674 -40.010  1.00  0.60           H  
ATOM   6984 1HD2 LEU A 443     -37.143  15.826 -40.196  1.00  0.60           H  
ATOM   6985 2HD2 LEU A 443     -38.180  17.229 -39.956  1.00  0.60           H  
ATOM   6986 3HD2 LEU A 443     -38.528  16.097 -41.273  1.00  0.60           H  
ATOM   6987  N   ILE A 444     -39.223  20.003 -44.466  1.00  0.61           N  
ATOM   6988  CA  ILE A 444     -39.957  21.202 -44.818  1.00  0.61           C  
ATOM   6989  C   ILE A 444     -41.202  20.888 -45.658  1.00  0.61           C  
ATOM   6990  O   ILE A 444     -42.297  21.370 -45.373  1.00  0.61           O  
ATOM   6991  CB  ILE A 444     -39.010  22.158 -45.519  1.00  0.61           C  
ATOM   6992  CG1 ILE A 444     -37.954  22.513 -44.511  1.00  0.61           C  
ATOM   6993  CG2 ILE A 444     -39.764  23.419 -45.925  1.00  0.61           C  
ATOM   6994  CD1 ILE A 444     -36.796  23.173 -45.061  1.00  0.61           C  
ATOM   6995  H   ILE A 444     -38.326  19.795 -44.913  1.00  0.61           H  
ATOM   6996  HA  ILE A 444     -40.289  21.679 -43.896  1.00  0.61           H  
ATOM   6997  HB  ILE A 444     -38.540  21.677 -46.380  1.00  0.61           H  
ATOM   6998 1HG1 ILE A 444     -38.402  23.149 -43.784  1.00  0.61           H  
ATOM   6999 2HG1 ILE A 444     -37.614  21.603 -44.014  1.00  0.61           H  
ATOM   7000 1HG2 ILE A 444     -39.085  24.123 -46.377  1.00  0.61           H  
ATOM   7001 2HG2 ILE A 444     -40.545  23.166 -46.627  1.00  0.61           H  
ATOM   7002 3HG2 ILE A 444     -40.210  23.872 -45.036  1.00  0.61           H  
ATOM   7003 1HD1 ILE A 444     -36.107  23.384 -44.255  1.00  0.61           H  
ATOM   7004 2HD1 ILE A 444     -36.336  22.509 -45.777  1.00  0.61           H  
ATOM   7005 3HD1 ILE A 444     -37.090  24.086 -45.546  1.00  0.61           H  
ATOM   7006  N   MET A 445     -41.061  20.030 -46.666  1.00  0.62           N  
ATOM   7007  CA  MET A 445     -42.198  19.671 -47.515  1.00  0.62           C  
ATOM   7008  C   MET A 445     -43.266  18.958 -46.715  1.00  0.62           C  
ATOM   7009  O   MET A 445     -44.461  19.086 -46.994  1.00  0.62           O  
ATOM   7010  CB  MET A 445     -41.758  18.753 -48.643  1.00  0.62           C  
ATOM   7011  CG  MET A 445     -40.847  19.393 -49.636  1.00  0.62           C  
ATOM   7012  SD  MET A 445     -41.582  20.790 -50.475  1.00  0.62           S  
ATOM   7013  CE  MET A 445     -40.921  22.131 -49.500  1.00  0.62           C  
ATOM   7014  H   MET A 445     -40.147  19.633 -46.854  1.00  0.62           H  
ATOM   7015  HA  MET A 445     -42.632  20.581 -47.930  1.00  0.62           H  
ATOM   7016 1HB  MET A 445     -41.234  17.888 -48.226  1.00  0.62           H  
ATOM   7017 2HB  MET A 445     -42.626  18.387 -49.173  1.00  0.62           H  
ATOM   7018 1HG  MET A 445     -39.968  19.744 -49.113  1.00  0.62           H  
ATOM   7019 2HG  MET A 445     -40.543  18.653 -50.371  1.00  0.62           H  
ATOM   7020 1HE  MET A 445     -41.288  23.083 -49.892  1.00  0.62           H  
ATOM   7021 2HE  MET A 445     -41.254  22.014 -48.477  1.00  0.62           H  
ATOM   7022 3HE  MET A 445     -39.833  22.112 -49.535  1.00  0.62           H  
ATOM   7023  N   SER A 446     -42.857  18.253 -45.672  1.00  0.63           N  
ATOM   7024  CA  SER A 446     -43.799  17.533 -44.857  1.00  0.63           C  
ATOM   7025  C   SER A 446     -44.792  18.464 -44.181  1.00  0.63           C  
ATOM   7026  O   SER A 446     -45.874  18.033 -43.772  1.00  0.63           O  
ATOM   7027  CB  SER A 446     -43.075  16.759 -43.812  1.00  0.63           C  
ATOM   7028  OG  SER A 446     -42.547  17.590 -42.814  1.00  0.63           O  
ATOM   7029  H   SER A 446     -41.861  18.150 -45.466  1.00  0.63           H  
ATOM   7030  HA  SER A 446     -44.342  16.841 -45.494  1.00  0.63           H  
ATOM   7031 1HB  SER A 446     -43.750  16.036 -43.373  1.00  0.63           H  
ATOM   7032 2HB  SER A 446     -42.278  16.217 -44.275  1.00  0.63           H  
ATOM   7033  HG  SER A 446     -41.918  18.206 -43.214  1.00  0.63           H  
ATOM   7034  N   GLU A 447     -44.456  19.757 -44.045  1.00  0.64           N  
ATOM   7035  CA  GLU A 447     -45.412  20.659 -43.438  1.00  0.64           C  
ATOM   7036  C   GLU A 447     -46.576  20.808 -44.399  1.00  0.64           C  
ATOM   7037  O   GLU A 447     -47.735  20.700 -44.006  1.00  0.64           O  
ATOM   7038  CB  GLU A 447     -44.822  22.034 -43.138  1.00  0.64           C  
ATOM   7039  CG  GLU A 447     -45.805  22.933 -42.395  1.00  0.64           C  
ATOM   7040  CD  GLU A 447     -45.307  24.302 -42.061  1.00  0.64           C  
ATOM   7041  OE1 GLU A 447     -44.234  24.681 -42.457  1.00  0.64           O  
ATOM   7042  OE2 GLU A 447     -46.019  24.969 -41.344  1.00  0.64           O  
ATOM   7043  H   GLU A 447     -43.570  20.121 -44.396  1.00  0.64           H  
ATOM   7044  HA  GLU A 447     -45.778  20.222 -42.511  1.00  0.64           H  
ATOM   7045 1HB  GLU A 447     -43.923  21.922 -42.527  1.00  0.64           H  
ATOM   7046 2HB  GLU A 447     -44.531  22.524 -44.070  1.00  0.64           H  
ATOM   7047 1HG  GLU A 447     -46.705  23.028 -42.997  1.00  0.64           H  
ATOM   7048 2HG  GLU A 447     -46.079  22.428 -41.470  1.00  0.64           H  
ATOM   7049  N   GLU A 448     -46.253  20.998 -45.683  1.00  0.63           N  
ATOM   7050  CA  GLU A 448     -47.232  21.218 -46.746  1.00  0.63           C  
ATOM   7051  C   GLU A 448     -48.152  20.013 -46.879  1.00  0.63           C  
ATOM   7052  O   GLU A 448     -49.352  20.146 -47.127  1.00  0.63           O  
ATOM   7053  CB  GLU A 448     -46.511  21.464 -48.079  1.00  0.63           C  
ATOM   7054  CG  GLU A 448     -45.715  22.772 -48.132  1.00  0.63           C  
ATOM   7055  CD  GLU A 448     -44.969  22.975 -49.434  1.00  0.63           C  
ATOM   7056  OE1 GLU A 448     -44.984  22.089 -50.253  1.00  0.63           O  
ATOM   7057  OE2 GLU A 448     -44.378  24.018 -49.600  1.00  0.63           O  
ATOM   7058  H   GLU A 448     -45.269  21.011 -45.926  1.00  0.63           H  
ATOM   7059  HA  GLU A 448     -47.836  22.090 -46.492  1.00  0.63           H  
ATOM   7060 1HB  GLU A 448     -45.830  20.649 -48.291  1.00  0.63           H  
ATOM   7061 2HB  GLU A 448     -47.243  21.487 -48.885  1.00  0.63           H  
ATOM   7062 1HG  GLU A 448     -46.396  23.608 -47.978  1.00  0.63           H  
ATOM   7063 2HG  GLU A 448     -44.996  22.765 -47.308  1.00  0.63           H  
ATOM   7064  N   TYR A 449     -47.572  18.835 -46.671  1.00  0.62           N  
ATOM   7065  CA  TYR A 449     -48.294  17.571 -46.726  1.00  0.62           C  
ATOM   7066  C   TYR A 449     -49.087  17.259 -45.448  1.00  0.62           C  
ATOM   7067  O   TYR A 449     -49.960  16.391 -45.468  1.00  0.62           O  
ATOM   7068  CB  TYR A 449     -47.337  16.421 -46.999  1.00  0.62           C  
ATOM   7069  CG  TYR A 449     -46.798  16.313 -48.415  1.00  0.62           C  
ATOM   7070  CD1 TYR A 449     -45.479  16.620 -48.678  1.00  0.62           C  
ATOM   7071  CD2 TYR A 449     -47.618  15.888 -49.443  1.00  0.62           C  
ATOM   7072  CE1 TYR A 449     -44.978  16.508 -49.940  1.00  0.62           C  
ATOM   7073  CE2 TYR A 449     -47.110  15.777 -50.718  1.00  0.62           C  
ATOM   7074  CZ  TYR A 449     -45.789  16.088 -50.957  1.00  0.62           C  
ATOM   7075  OH  TYR A 449     -45.265  15.988 -52.205  1.00  0.62           O  
ATOM   7076  H   TYR A 449     -46.563  18.832 -46.508  1.00  0.62           H  
ATOM   7077  HA  TYR A 449     -49.008  17.629 -47.546  1.00  0.62           H  
ATOM   7078 1HB  TYR A 449     -46.489  16.534 -46.335  1.00  0.62           H  
ATOM   7079 2HB  TYR A 449     -47.802  15.510 -46.736  1.00  0.62           H  
ATOM   7080  HD1 TYR A 449     -44.835  16.938 -47.881  1.00  0.62           H  
ATOM   7081  HD2 TYR A 449     -48.660  15.643 -49.245  1.00  0.62           H  
ATOM   7082  HE1 TYR A 449     -43.934  16.746 -50.139  1.00  0.62           H  
ATOM   7083  HE2 TYR A 449     -47.750  15.445 -51.532  1.00  0.62           H  
ATOM   7084  HH  TYR A 449     -44.313  16.131 -52.148  1.00  0.62           H  
ATOM   7085  N   GLY A 450     -48.757  17.928 -44.337  1.00  0.61           N  
ATOM   7086  CA  GLY A 450     -49.365  17.654 -43.039  1.00  0.61           C  
ATOM   7087  C   GLY A 450     -48.778  16.437 -42.310  1.00  0.61           C  
ATOM   7088  O   GLY A 450     -49.434  15.872 -41.442  1.00  0.61           O  
ATOM   7089  H   GLY A 450     -48.082  18.688 -44.382  1.00  0.61           H  
ATOM   7090 1HA  GLY A 450     -49.251  18.539 -42.412  1.00  0.61           H  
ATOM   7091 2HA  GLY A 450     -50.435  17.506 -43.174  1.00  0.61           H  
ATOM   7092  N   CYS A 451     -47.570  15.992 -42.685  1.00  0.59           N  
ATOM   7093  CA  CYS A 451     -46.965  14.816 -42.058  1.00  0.59           C  
ATOM   7094  C   CYS A 451     -45.688  15.163 -41.311  1.00  0.59           C  
ATOM   7095  O   CYS A 451     -44.824  14.305 -41.145  1.00  0.59           O  
ATOM   7096  CB  CYS A 451     -46.559  13.756 -43.091  1.00  0.59           C  
ATOM   7097  SG  CYS A 451     -47.862  12.981 -44.062  1.00  0.59           S  
ATOM   7098  H   CYS A 451     -47.043  16.518 -43.374  1.00  0.59           H  
ATOM   7099  HA  CYS A 451     -47.673  14.388 -41.350  1.00  0.59           H  
ATOM   7100 1HB  CYS A 451     -45.856  14.204 -43.791  1.00  0.59           H  
ATOM   7101 2HB  CYS A 451     -46.022  12.959 -42.576  1.00  0.59           H  
ATOM   7102  N   SER A 452     -45.526  16.406 -40.889  1.00  0.57           N  
ATOM   7103  CA  SER A 452     -44.252  16.780 -40.285  1.00  0.57           C  
ATOM   7104  C   SER A 452     -43.872  16.069 -38.997  1.00  0.57           C  
ATOM   7105  O   SER A 452     -42.692  15.864 -38.746  1.00  0.57           O  
ATOM   7106  CB  SER A 452     -44.196  18.276 -40.102  1.00  0.57           C  
ATOM   7107  OG  SER A 452     -45.103  18.728 -39.160  1.00  0.57           O  
ATOM   7108  H   SER A 452     -46.274  17.078 -41.004  1.00  0.57           H  
ATOM   7109  HA  SER A 452     -43.478  16.516 -40.986  1.00  0.57           H  
ATOM   7110 1HB  SER A 452     -43.190  18.558 -39.816  1.00  0.57           H  
ATOM   7111 2HB  SER A 452     -44.400  18.753 -41.055  1.00  0.57           H  
ATOM   7112  HG  SER A 452     -45.163  19.703 -39.272  1.00  0.57           H  
ATOM   7113  N   GLU A 453     -44.821  15.602 -38.211  1.00  0.56           N  
ATOM   7114  CA  GLU A 453     -44.399  14.898 -37.008  1.00  0.56           C  
ATOM   7115  C   GLU A 453     -43.805  13.544 -37.405  1.00  0.56           C  
ATOM   7116  O   GLU A 453     -42.753  13.120 -36.901  1.00  0.56           O  
ATOM   7117  CB  GLU A 453     -45.551  14.724 -36.027  1.00  0.56           C  
ATOM   7118  CG  GLU A 453     -45.140  14.044 -34.725  1.00  0.56           C  
ATOM   7119  CD  GLU A 453     -46.245  13.941 -33.706  1.00  0.56           C  
ATOM   7120  OE1 GLU A 453     -47.302  14.473 -33.936  1.00  0.56           O  
ATOM   7121  OE2 GLU A 453     -46.024  13.315 -32.693  1.00  0.56           O  
ATOM   7122  H   GLU A 453     -45.798  15.761 -38.446  1.00  0.56           H  
ATOM   7123  HA  GLU A 453     -43.618  15.482 -36.517  1.00  0.56           H  
ATOM   7124 1HB  GLU A 453     -45.982  15.700 -35.791  1.00  0.56           H  
ATOM   7125 2HB  GLU A 453     -46.333  14.125 -36.492  1.00  0.56           H  
ATOM   7126 1HG  GLU A 453     -44.787  13.038 -34.959  1.00  0.56           H  
ATOM   7127 2HG  GLU A 453     -44.304  14.596 -34.292  1.00  0.56           H  
ATOM   7128  N   GLU A 454     -44.503  12.855 -38.305  1.00  0.55           N  
ATOM   7129  CA  GLU A 454     -44.082  11.543 -38.772  1.00  0.55           C  
ATOM   7130  C   GLU A 454     -42.787  11.643 -39.576  1.00  0.55           C  
ATOM   7131  O   GLU A 454     -41.897  10.802 -39.423  1.00  0.55           O  
ATOM   7132  CB  GLU A 454     -45.226  10.905 -39.554  1.00  0.55           C  
ATOM   7133  CG  GLU A 454     -46.416  10.509 -38.634  1.00  0.55           C  
ATOM   7134  CD  GLU A 454     -47.652  10.129 -39.374  1.00  0.55           C  
ATOM   7135  OE1 GLU A 454     -47.910  10.775 -40.347  1.00  0.55           O  
ATOM   7136  OE2 GLU A 454     -48.368   9.234 -38.956  1.00  0.55           O  
ATOM   7137  H   GLU A 454     -45.340  13.271 -38.686  1.00  0.55           H  
ATOM   7138  HA  GLU A 454     -43.885  10.918 -37.901  1.00  0.55           H  
ATOM   7139 1HB  GLU A 454     -45.589  11.602 -40.315  1.00  0.55           H  
ATOM   7140 2HB  GLU A 454     -44.867  10.009 -40.066  1.00  0.55           H  
ATOM   7141 1HG  GLU A 454     -46.108   9.669 -38.011  1.00  0.55           H  
ATOM   7142 2HG  GLU A 454     -46.637  11.352 -37.976  1.00  0.55           H  
ATOM   7143  N   MET A 455     -42.645  12.698 -40.392  1.00  0.55           N  
ATOM   7144  CA  MET A 455     -41.410  12.852 -41.147  1.00  0.55           C  
ATOM   7145  C   MET A 455     -40.256  13.202 -40.236  1.00  0.55           C  
ATOM   7146  O   MET A 455     -39.152  12.725 -40.455  1.00  0.55           O  
ATOM   7147  CB  MET A 455     -41.555  13.850 -42.278  1.00  0.55           C  
ATOM   7148  CG  MET A 455     -42.442  13.322 -43.405  1.00  0.55           C  
ATOM   7149  SD  MET A 455     -41.855  11.765 -44.007  1.00  0.55           S  
ATOM   7150  CE  MET A 455     -40.313  12.229 -44.712  1.00  0.55           C  
ATOM   7151  H   MET A 455     -43.401  13.369 -40.505  1.00  0.55           H  
ATOM   7152  HA  MET A 455     -41.175  11.893 -41.602  1.00  0.55           H  
ATOM   7153 1HB  MET A 455     -42.001  14.764 -41.890  1.00  0.55           H  
ATOM   7154 2HB  MET A 455     -40.577  14.106 -42.685  1.00  0.55           H  
ATOM   7155 1HG  MET A 455     -43.459  13.190 -43.046  1.00  0.55           H  
ATOM   7156 2HG  MET A 455     -42.458  14.004 -44.232  1.00  0.55           H  
ATOM   7157 1HE  MET A 455     -39.823  11.352 -45.100  1.00  0.55           H  
ATOM   7158 2HE  MET A 455     -40.488  12.940 -45.517  1.00  0.55           H  
ATOM   7159 3HE  MET A 455     -39.683  12.685 -43.947  1.00  0.55           H  
ATOM   7160  N   VAL A 456     -40.494  13.943 -39.154  1.00  0.55           N  
ATOM   7161  CA  VAL A 456     -39.404  14.172 -38.222  1.00  0.55           C  
ATOM   7162  C   VAL A 456     -38.954  12.850 -37.637  1.00  0.55           C  
ATOM   7163  O   VAL A 456     -37.753  12.592 -37.518  1.00  0.55           O  
ATOM   7164  CB  VAL A 456     -39.768  15.122 -37.075  1.00  0.55           C  
ATOM   7165  CG1 VAL A 456     -38.685  15.058 -36.087  1.00  0.55           C  
ATOM   7166  CG2 VAL A 456     -39.809  16.549 -37.541  1.00  0.55           C  
ATOM   7167  H   VAL A 456     -41.404  14.374 -38.986  1.00  0.55           H  
ATOM   7168  HA  VAL A 456     -38.572  14.609 -38.764  1.00  0.55           H  
ATOM   7169  HB  VAL A 456     -40.719  14.822 -36.629  1.00  0.55           H  
ATOM   7170 1HG1 VAL A 456     -38.881  15.716 -35.266  1.00  0.55           H  
ATOM   7171 2HG1 VAL A 456     -38.588  14.051 -35.736  1.00  0.55           H  
ATOM   7172 3HG1 VAL A 456     -37.786  15.349 -36.578  1.00  0.55           H  
ATOM   7173 1HG2 VAL A 456     -40.027  17.182 -36.698  1.00  0.55           H  
ATOM   7174 2HG2 VAL A 456     -38.845  16.810 -37.932  1.00  0.55           H  
ATOM   7175 3HG2 VAL A 456     -40.554  16.689 -38.301  1.00  0.55           H  
ATOM   7176  N   THR A 457     -39.913  11.991 -37.278  1.00  0.55           N  
ATOM   7177  CA  THR A 457     -39.565  10.699 -36.712  1.00  0.55           C  
ATOM   7178  C   THR A 457     -38.739   9.875 -37.724  1.00  0.55           C  
ATOM   7179  O   THR A 457     -37.693   9.319 -37.366  1.00  0.55           O  
ATOM   7180  CB  THR A 457     -40.826   9.919 -36.302  1.00  0.55           C  
ATOM   7181  OG1 THR A 457     -41.581  10.676 -35.313  1.00  0.55           O  
ATOM   7182  CG2 THR A 457     -40.407   8.595 -35.712  1.00  0.55           C  
ATOM   7183  H   THR A 457     -40.896  12.259 -37.374  1.00  0.55           H  
ATOM   7184  HA  THR A 457     -38.954  10.861 -35.825  1.00  0.55           H  
ATOM   7185  HB  THR A 457     -41.452   9.750 -37.169  1.00  0.55           H  
ATOM   7186  HG1 THR A 457     -41.907  11.504 -35.735  1.00  0.55           H  
ATOM   7187 1HG2 THR A 457     -41.288   8.035 -35.414  1.00  0.55           H  
ATOM   7188 2HG2 THR A 457     -39.845   8.025 -36.454  1.00  0.55           H  
ATOM   7189 3HG2 THR A 457     -39.779   8.781 -34.846  1.00  0.55           H  
ATOM   7190  N   ILE A 458     -39.172   9.836 -38.998  1.00  0.56           N  
ATOM   7191  CA  ILE A 458     -38.431   9.100 -40.033  1.00  0.56           C  
ATOM   7192  C   ILE A 458     -37.045   9.682 -40.258  1.00  0.56           C  
ATOM   7193  O   ILE A 458     -36.061   8.947 -40.273  1.00  0.56           O  
ATOM   7194  CB  ILE A 458     -39.192   9.062 -41.376  1.00  0.56           C  
ATOM   7195  CG1 ILE A 458     -40.423   8.198 -41.230  1.00  0.56           C  
ATOM   7196  CG2 ILE A 458     -38.297   8.555 -42.507  1.00  0.56           C  
ATOM   7197  CD1 ILE A 458     -41.395   8.295 -42.365  1.00  0.56           C  
ATOM   7198  H   ILE A 458     -40.045  10.308 -39.237  1.00  0.56           H  
ATOM   7199  HA  ILE A 458     -38.312   8.072 -39.694  1.00  0.56           H  
ATOM   7200  HB  ILE A 458     -39.530  10.072 -41.617  1.00  0.56           H  
ATOM   7201 1HG1 ILE A 458     -40.097   7.163 -41.149  1.00  0.56           H  
ATOM   7202 2HG1 ILE A 458     -40.928   8.475 -40.317  1.00  0.56           H  
ATOM   7203 1HG2 ILE A 458     -38.852   8.555 -43.445  1.00  0.56           H  
ATOM   7204 2HG2 ILE A 458     -37.442   9.210 -42.598  1.00  0.56           H  
ATOM   7205 3HG2 ILE A 458     -37.958   7.539 -42.285  1.00  0.56           H  
ATOM   7206 1HD1 ILE A 458     -42.231   7.637 -42.182  1.00  0.56           H  
ATOM   7207 2HD1 ILE A 458     -41.749   9.313 -42.440  1.00  0.56           H  
ATOM   7208 3HD1 ILE A 458     -40.907   8.006 -43.288  1.00  0.56           H  
ATOM   7209  N   VAL A 459     -36.960  11.000 -40.377  1.00  0.57           N  
ATOM   7210  CA  VAL A 459     -35.695  11.687 -40.561  1.00  0.57           C  
ATOM   7211  C   VAL A 459     -34.744  11.445 -39.419  1.00  0.57           C  
ATOM   7212  O   VAL A 459     -33.549  11.209 -39.635  1.00  0.57           O  
ATOM   7213  CB  VAL A 459     -35.932  13.185 -40.737  1.00  0.57           C  
ATOM   7214  CG1 VAL A 459     -34.653  13.908 -40.636  1.00  0.57           C  
ATOM   7215  CG2 VAL A 459     -36.561  13.422 -42.142  1.00  0.57           C  
ATOM   7216  H   VAL A 459     -37.809  11.554 -40.349  1.00  0.57           H  
ATOM   7217  HA  VAL A 459     -35.237  11.318 -41.467  1.00  0.57           H  
ATOM   7218  HB  VAL A 459     -36.599  13.548 -39.959  1.00  0.57           H  
ATOM   7219 1HG1 VAL A 459     -34.830  14.962 -40.782  1.00  0.57           H  
ATOM   7220 2HG1 VAL A 459     -34.215  13.742 -39.656  1.00  0.57           H  
ATOM   7221 3HG1 VAL A 459     -34.004  13.547 -41.359  1.00  0.57           H  
ATOM   7222 1HG2 VAL A 459     -36.737  14.472 -42.301  1.00  0.57           H  
ATOM   7223 2HG2 VAL A 459     -35.904  13.067 -42.900  1.00  0.57           H  
ATOM   7224 3HG2 VAL A 459     -37.502  12.889 -42.220  1.00  0.57           H  
ATOM   7225  N   SER A 460     -35.259  11.484 -38.203  1.00  0.60           N  
ATOM   7226  CA  SER A 460     -34.417  11.256 -37.063  1.00  0.60           C  
ATOM   7227  C   SER A 460     -33.827   9.864 -37.153  1.00  0.60           C  
ATOM   7228  O   SER A 460     -32.611   9.699 -37.089  1.00  0.60           O  
ATOM   7229  CB  SER A 460     -35.250  11.379 -35.828  1.00  0.60           C  
ATOM   7230  OG  SER A 460     -35.744  12.654 -35.739  1.00  0.60           O  
ATOM   7231  H   SER A 460     -36.245  11.699 -38.063  1.00  0.60           H  
ATOM   7232  HA  SER A 460     -33.617  11.992 -37.058  1.00  0.60           H  
ATOM   7233 1HB  SER A 460     -36.071  10.667 -35.853  1.00  0.60           H  
ATOM   7234 2HB  SER A 460     -34.644  11.156 -34.954  1.00  0.60           H  
ATOM   7235  HG  SER A 460     -36.389  12.725 -36.476  1.00  0.60           H  
ATOM   7236  N   MET A 461     -34.666   8.865 -37.445  1.00  0.64           N  
ATOM   7237  CA  MET A 461     -34.179   7.498 -37.585  1.00  0.64           C  
ATOM   7238  C   MET A 461     -33.149   7.394 -38.727  1.00  0.64           C  
ATOM   7239  O   MET A 461     -32.116   6.757 -38.574  1.00  0.64           O  
ATOM   7240  CB  MET A 461     -35.372   6.571 -37.802  1.00  0.64           C  
ATOM   7241  CG  MET A 461     -36.286   6.352 -36.563  1.00  0.64           C  
ATOM   7242  SD  MET A 461     -35.537   5.367 -35.244  1.00  0.64           S  
ATOM   7243  CE  MET A 461     -35.745   3.729 -35.947  1.00  0.64           C  
ATOM   7244  H   MET A 461     -35.669   9.050 -37.526  1.00  0.64           H  
ATOM   7245  HA  MET A 461     -33.681   7.213 -36.660  1.00  0.64           H  
ATOM   7246 1HB  MET A 461     -35.993   6.964 -38.605  1.00  0.64           H  
ATOM   7247 2HB  MET A 461     -35.002   5.600 -38.117  1.00  0.64           H  
ATOM   7248 1HG  MET A 461     -36.553   7.326 -36.150  1.00  0.64           H  
ATOM   7249 2HG  MET A 461     -37.210   5.862 -36.876  1.00  0.64           H  
ATOM   7250 1HE  MET A 461     -35.351   2.984 -35.267  1.00  0.64           H  
ATOM   7251 2HE  MET A 461     -36.796   3.541 -36.102  1.00  0.64           H  
ATOM   7252 3HE  MET A 461     -35.222   3.670 -36.897  1.00  0.64           H  
ATOM   7253  N   LEU A 462     -33.375   8.087 -39.845  1.00  0.70           N  
ATOM   7254  CA  LEU A 462     -32.438   8.050 -40.976  1.00  0.70           C  
ATOM   7255  C   LEU A 462     -31.060   8.635 -40.630  1.00  0.70           C  
ATOM   7256  O   LEU A 462     -30.038   8.184 -41.155  1.00  0.70           O  
ATOM   7257  CB  LEU A 462     -33.017   8.822 -42.161  1.00  0.70           C  
ATOM   7258  CG  LEU A 462     -34.241   8.207 -42.838  1.00  0.70           C  
ATOM   7259  CD1 LEU A 462     -34.809   9.196 -43.819  1.00  0.70           C  
ATOM   7260  CD2 LEU A 462     -33.853   6.950 -43.525  1.00  0.70           C  
ATOM   7261  H   LEU A 462     -34.244   8.611 -39.935  1.00  0.70           H  
ATOM   7262  HA  LEU A 462     -32.302   7.011 -41.268  1.00  0.70           H  
ATOM   7263 1HB  LEU A 462     -33.296   9.812 -41.818  1.00  0.70           H  
ATOM   7264 2HB  LEU A 462     -32.238   8.934 -42.917  1.00  0.70           H  
ATOM   7265  HG  LEU A 462     -34.987   7.978 -42.105  1.00  0.70           H  
ATOM   7266 1HD1 LEU A 462     -35.675   8.774 -44.287  1.00  0.70           H  
ATOM   7267 2HD1 LEU A 462     -35.099  10.081 -43.298  1.00  0.70           H  
ATOM   7268 3HD1 LEU A 462     -34.069   9.437 -44.569  1.00  0.70           H  
ATOM   7269 1HD2 LEU A 462     -34.736   6.516 -44.000  1.00  0.70           H  
ATOM   7270 2HD2 LEU A 462     -33.096   7.162 -44.282  1.00  0.70           H  
ATOM   7271 3HD2 LEU A 462     -33.451   6.250 -42.796  1.00  0.70           H  
ATOM   7272  N   SER A 463     -31.027   9.637 -39.743  1.00  0.76           N  
ATOM   7273  CA  SER A 463     -29.782  10.299 -39.332  1.00  0.76           C  
ATOM   7274  C   SER A 463     -28.994   9.487 -38.292  1.00  0.76           C  
ATOM   7275  O   SER A 463     -27.873   9.849 -37.915  1.00  0.76           O  
ATOM   7276  CB  SER A 463     -30.082  11.663 -38.736  1.00  0.76           C  
ATOM   7277  OG  SER A 463     -30.671  11.570 -37.458  1.00  0.76           O  
ATOM   7278  H   SER A 463     -31.912   9.982 -39.363  1.00  0.76           H  
ATOM   7279  HA  SER A 463     -29.158  10.424 -40.216  1.00  0.76           H  
ATOM   7280 1HB  SER A 463     -29.169  12.249 -38.676  1.00  0.76           H  
ATOM   7281 2HB  SER A 463     -30.767  12.191 -39.403  1.00  0.76           H  
ATOM   7282  HG  SER A 463     -31.339  10.841 -37.489  1.00  0.76           H  
ATOM   7283  N   VAL A 464     -29.624   8.440 -37.785  1.00  0.81           N  
ATOM   7284  CA  VAL A 464     -29.146   7.581 -36.724  1.00  0.81           C  
ATOM   7285  C   VAL A 464     -28.539   6.275 -37.235  1.00  0.81           C  
ATOM   7286  O   VAL A 464     -29.056   5.677 -38.176  1.00  0.81           O  
ATOM   7287  CB  VAL A 464     -30.318   7.350 -35.764  1.00  0.81           C  
ATOM   7288  CG1 VAL A 464     -30.099   6.320 -34.738  1.00  0.81           C  
ATOM   7289  CG2 VAL A 464     -30.524   8.624 -35.049  1.00  0.81           C  
ATOM   7290  H   VAL A 464     -30.532   8.184 -38.172  1.00  0.81           H  
ATOM   7291  HA  VAL A 464     -28.406   8.167 -36.196  1.00  0.81           H  
ATOM   7292  HB  VAL A 464     -31.188   7.072 -36.335  1.00  0.81           H  
ATOM   7293 1HG1 VAL A 464     -30.992   6.266 -34.141  1.00  0.81           H  
ATOM   7294 2HG1 VAL A 464     -29.938   5.377 -35.226  1.00  0.81           H  
ATOM   7295 3HG1 VAL A 464     -29.273   6.550 -34.103  1.00  0.81           H  
ATOM   7296 1HG2 VAL A 464     -31.336   8.507 -34.397  1.00  0.81           H  
ATOM   7297 2HG2 VAL A 464     -29.635   8.843 -34.497  1.00  0.81           H  
ATOM   7298 3HG2 VAL A 464     -30.714   9.425 -35.738  1.00  0.81           H  
ATOM   7299  N   PRO A 465     -27.420   5.819 -36.665  1.00  0.84           N  
ATOM   7300  CA  PRO A 465     -26.751   4.599 -37.029  1.00  0.84           C  
ATOM   7301  C   PRO A 465     -27.636   3.408 -36.732  1.00  0.84           C  
ATOM   7302  O   PRO A 465     -28.695   3.540 -36.124  1.00  0.84           O  
ATOM   7303  CB  PRO A 465     -25.496   4.634 -36.170  1.00  0.84           C  
ATOM   7304  CG  PRO A 465     -25.821   5.531 -35.023  1.00  0.84           C  
ATOM   7305  CD  PRO A 465     -26.709   6.582 -35.615  1.00  0.84           C  
ATOM   7306  HA  PRO A 465     -26.494   4.630 -38.099  1.00  0.84           H  
ATOM   7307 1HB  PRO A 465     -25.290   3.616 -35.821  1.00  0.84           H  
ATOM   7308 2HB  PRO A 465     -24.636   4.970 -36.765  1.00  0.84           H  
ATOM   7309 1HG  PRO A 465     -26.319   4.949 -34.229  1.00  0.84           H  
ATOM   7310 2HG  PRO A 465     -24.894   5.937 -34.587  1.00  0.84           H  
ATOM   7311 1HD  PRO A 465     -27.335   6.935 -34.832  1.00  0.84           H  
ATOM   7312 2HD  PRO A 465     -26.116   7.390 -36.073  1.00  0.84           H  
ATOM   7313  N   ASN A 466     -27.221   2.250 -37.208  1.00  0.86           N  
ATOM   7314  CA  ASN A 466     -28.032   1.047 -37.150  1.00  0.86           C  
ATOM   7315  C   ASN A 466     -28.797   0.895 -35.842  1.00  0.86           C  
ATOM   7316  O   ASN A 466     -28.227   0.904 -34.746  1.00  0.86           O  
ATOM   7317  CB  ASN A 466     -27.163  -0.163 -37.433  1.00  0.86           C  
ATOM   7318  CG  ASN A 466     -27.942  -1.415 -37.645  1.00  0.86           C  
ATOM   7319  OD1 ASN A 466     -29.178  -1.385 -37.772  1.00  0.86           O  
ATOM   7320  ND2 ASN A 466     -27.249  -2.521 -37.702  1.00  0.86           N  
ATOM   7321  H   ASN A 466     -26.303   2.189 -37.644  1.00  0.86           H  
ATOM   7322  HA  ASN A 466     -28.778   1.112 -37.943  1.00  0.86           H  
ATOM   7323 1HB  ASN A 466     -26.567   0.021 -38.324  1.00  0.86           H  
ATOM   7324 2HB  ASN A 466     -26.469  -0.313 -36.604  1.00  0.86           H  
ATOM   7325 1HD2 ASN A 466     -27.714  -3.392 -37.833  1.00  0.86           H  
ATOM   7326 2HD2 ASN A 466     -26.257  -2.492 -37.595  1.00  0.86           H  
ATOM   7327  N   VAL A 467     -30.123   0.762 -35.984  1.00  0.88           N  
ATOM   7328  CA  VAL A 467     -31.028   0.616 -34.854  1.00  0.88           C  
ATOM   7329  C   VAL A 467     -31.235  -0.855 -34.527  1.00  0.88           C  
ATOM   7330  O   VAL A 467     -31.900  -1.187 -33.555  1.00  0.88           O  
ATOM   7331  CB  VAL A 467     -32.384   1.316 -35.123  1.00  0.88           C  
ATOM   7332  CG1 VAL A 467     -32.119   2.797 -35.428  1.00  0.88           C  
ATOM   7333  CG2 VAL A 467     -33.126   0.623 -36.228  1.00  0.88           C  
ATOM   7334  H   VAL A 467     -30.506   0.774 -36.917  1.00  0.88           H  
ATOM   7335  HA  VAL A 467     -30.577   1.094 -33.992  1.00  0.88           H  
ATOM   7336  HB  VAL A 467     -32.991   1.280 -34.217  1.00  0.88           H  
ATOM   7337 1HG1 VAL A 467     -33.037   3.319 -35.592  1.00  0.88           H  
ATOM   7338 2HG1 VAL A 467     -31.606   3.249 -34.590  1.00  0.88           H  
ATOM   7339 3HG1 VAL A 467     -31.495   2.883 -36.323  1.00  0.88           H  
ATOM   7340 1HG2 VAL A 467     -34.080   1.114 -36.401  1.00  0.88           H  
ATOM   7341 2HG2 VAL A 467     -32.529   0.650 -37.137  1.00  0.88           H  
ATOM   7342 3HG2 VAL A 467     -33.299  -0.400 -35.928  1.00  0.88           H  
ATOM   7343  N   PHE A 468     -30.657  -1.746 -35.327  1.00  0.90           N  
ATOM   7344  CA  PHE A 468     -30.731  -3.177 -35.042  1.00  0.90           C  
ATOM   7345  C   PHE A 468     -29.360  -3.736 -34.668  1.00  0.90           C  
ATOM   7346  O   PHE A 468     -28.328  -3.295 -35.172  1.00  0.90           O  
ATOM   7347  CB  PHE A 468     -31.298  -3.978 -36.213  1.00  0.90           C  
ATOM   7348  CG  PHE A 468     -32.765  -3.761 -36.490  1.00  0.90           C  
ATOM   7349  CD1 PHE A 468     -33.222  -2.752 -37.322  1.00  0.90           C  
ATOM   7350  CD2 PHE A 468     -33.693  -4.589 -35.895  1.00  0.90           C  
ATOM   7351  CE1 PHE A 468     -34.577  -2.584 -37.554  1.00  0.90           C  
ATOM   7352  CE2 PHE A 468     -35.031  -4.418 -36.116  1.00  0.90           C  
ATOM   7353  CZ  PHE A 468     -35.480  -3.422 -36.946  1.00  0.90           C  
ATOM   7354  H   PHE A 468     -30.137  -1.438 -36.143  1.00  0.90           H  
ATOM   7355  HA  PHE A 468     -31.390  -3.332 -34.193  1.00  0.90           H  
ATOM   7356 1HB  PHE A 468     -30.741  -3.726 -37.111  1.00  0.90           H  
ATOM   7357 2HB  PHE A 468     -31.142  -5.042 -36.020  1.00  0.90           H  
ATOM   7358  HD1 PHE A 468     -32.500  -2.087 -37.799  1.00  0.90           H  
ATOM   7359  HD2 PHE A 468     -33.346  -5.389 -35.226  1.00  0.90           H  
ATOM   7360  HE1 PHE A 468     -34.926  -1.787 -38.212  1.00  0.90           H  
ATOM   7361  HE2 PHE A 468     -35.737  -5.081 -35.623  1.00  0.90           H  
ATOM   7362  HZ  PHE A 468     -36.546  -3.297 -37.117  1.00  0.90           H  
ATOM   7363  N   TYR A 469     -29.368  -4.736 -33.801  1.00  0.94           N  
ATOM   7364  CA  TYR A 469     -28.167  -5.426 -33.364  1.00  0.94           C  
ATOM   7365  C   TYR A 469     -28.172  -6.857 -33.908  1.00  0.94           C  
ATOM   7366  O   TYR A 469     -29.147  -7.597 -33.729  1.00  0.94           O  
ATOM   7367  CB  TYR A 469     -28.077  -5.363 -31.836  1.00  0.94           C  
ATOM   7368  CG  TYR A 469     -26.862  -6.019 -31.235  1.00  0.94           C  
ATOM   7369  CD1 TYR A 469     -25.598  -5.668 -31.687  1.00  0.94           C  
ATOM   7370  CD2 TYR A 469     -27.001  -6.935 -30.204  1.00  0.94           C  
ATOM   7371  CE1 TYR A 469     -24.478  -6.235 -31.121  1.00  0.94           C  
ATOM   7372  CE2 TYR A 469     -25.875  -7.500 -29.634  1.00  0.94           C  
ATOM   7373  CZ  TYR A 469     -24.618  -7.149 -30.090  1.00  0.94           C  
ATOM   7374  OH  TYR A 469     -23.493  -7.703 -29.515  1.00  0.94           O  
ATOM   7375  H   TYR A 469     -30.259  -5.027 -33.413  1.00  0.94           H  
ATOM   7376  HA  TYR A 469     -27.298  -4.917 -33.780  1.00  0.94           H  
ATOM   7377 1HB  TYR A 469     -28.092  -4.317 -31.519  1.00  0.94           H  
ATOM   7378 2HB  TYR A 469     -28.963  -5.839 -31.409  1.00  0.94           H  
ATOM   7379  HD1 TYR A 469     -25.492  -4.940 -32.492  1.00  0.94           H  
ATOM   7380  HD2 TYR A 469     -27.993  -7.205 -29.843  1.00  0.94           H  
ATOM   7381  HE1 TYR A 469     -23.487  -5.957 -31.478  1.00  0.94           H  
ATOM   7382  HE2 TYR A 469     -25.978  -8.219 -28.822  1.00  0.94           H  
ATOM   7383  HH  TYR A 469     -23.756  -8.384 -28.891  1.00  0.94           H  
ATOM   7384  N   ARG A 470     -27.093  -7.222 -34.603  1.00  0.99           N  
ATOM   7385  CA  ARG A 470     -26.968  -8.529 -35.245  1.00  0.99           C  
ATOM   7386  C   ARG A 470     -25.700  -9.276 -34.824  1.00  0.99           C  
ATOM   7387  O   ARG A 470     -24.797  -9.438 -35.640  1.00  0.99           O  
ATOM   7388  CB  ARG A 470     -26.948  -8.370 -36.774  1.00  0.99           C  
ATOM   7389  CG  ARG A 470     -28.235  -7.775 -37.399  1.00  0.99           C  
ATOM   7390  CD  ARG A 470     -28.195  -7.651 -38.910  1.00  0.99           C  
ATOM   7391  NE  ARG A 470     -28.219  -8.950 -39.592  1.00  0.99           N  
ATOM   7392  CZ  ARG A 470     -27.207  -9.509 -40.262  1.00  0.99           C  
ATOM   7393  NH1 ARG A 470     -26.038  -8.904 -40.389  1.00  0.99           N  
ATOM   7394  NH2 ARG A 470     -27.432 -10.681 -40.793  1.00  0.99           N  
ATOM   7395  H   ARG A 470     -26.336  -6.560 -34.699  1.00  0.99           H  
ATOM   7396  HA  ARG A 470     -27.828  -9.125 -34.991  1.00  0.99           H  
ATOM   7397 1HB  ARG A 470     -26.111  -7.738 -37.065  1.00  0.99           H  
ATOM   7398 2HB  ARG A 470     -26.794  -9.351 -37.231  1.00  0.99           H  
ATOM   7399 1HG  ARG A 470     -29.070  -8.420 -37.173  1.00  0.99           H  
ATOM   7400 2HG  ARG A 470     -28.423  -6.784 -36.979  1.00  0.99           H  
ATOM   7401 1HD  ARG A 470     -29.064  -7.082 -39.243  1.00  0.99           H  
ATOM   7402 2HD  ARG A 470     -27.288  -7.129 -39.208  1.00  0.99           H  
ATOM   7403  HE  ARG A 470     -29.087  -9.519 -39.559  1.00  0.99           H  
ATOM   7404 1HH1 ARG A 470     -25.893  -7.997 -39.971  1.00  0.99           H  
ATOM   7405 2HH1 ARG A 470     -25.292  -9.351 -40.904  1.00  0.99           H  
ATOM   7406 1HH2 ARG A 470     -28.379 -11.087 -40.651  1.00  0.99           H  
ATOM   7407 2HH2 ARG A 470     -26.723 -11.168 -41.312  1.00  0.99           H  
ATOM   7408  N   PRO A 471     -25.597  -9.760 -33.572  1.00  1.05           N  
ATOM   7409  CA  PRO A 471     -24.408 -10.387 -33.036  1.00  1.05           C  
ATOM   7410  C   PRO A 471     -24.177 -11.683 -33.785  1.00  1.05           C  
ATOM   7411  O   PRO A 471     -25.133 -12.381 -34.129  1.00  1.05           O  
ATOM   7412  CB  PRO A 471     -24.769 -10.612 -31.570  1.00  1.05           C  
ATOM   7413  CG  PRO A 471     -26.277 -10.668 -31.550  1.00  1.05           C  
ATOM   7414  CD  PRO A 471     -26.737  -9.747 -32.655  1.00  1.05           C  
ATOM   7415  HA  PRO A 471     -23.551  -9.705 -33.147  1.00  1.05           H  
ATOM   7416 1HB  PRO A 471     -24.309 -11.545 -31.214  1.00  1.05           H  
ATOM   7417 2HB  PRO A 471     -24.357  -9.810 -30.963  1.00  1.05           H  
ATOM   7418 1HG  PRO A 471     -26.582 -11.683 -31.732  1.00  1.05           H  
ATOM   7419 2HG  PRO A 471     -26.669 -10.385 -30.562  1.00  1.05           H  
ATOM   7420 1HD  PRO A 471     -27.630 -10.180 -33.112  1.00  1.05           H  
ATOM   7421 2HD  PRO A 471     -26.913  -8.758 -32.274  1.00  1.05           H  
ATOM   7422  N   LYS A 472     -22.919 -12.071 -33.941  1.00  1.09           N  
ATOM   7423  CA  LYS A 472     -22.597 -13.262 -34.723  1.00  1.09           C  
ATOM   7424  C   LYS A 472     -23.148 -14.581 -34.170  1.00  1.09           C  
ATOM   7425  O   LYS A 472     -23.417 -15.512 -34.938  1.00  1.09           O  
ATOM   7426  CB  LYS A 472     -21.084 -13.372 -34.894  1.00  1.09           C  
ATOM   7427  CG  LYS A 472     -20.450 -12.264 -35.767  1.00  1.09           C  
ATOM   7428  CD  LYS A 472     -20.949 -12.348 -37.209  1.00  1.09           C  
ATOM   7429  CE  LYS A 472     -20.255 -11.334 -38.129  1.00  1.09           C  
ATOM   7430  NZ  LYS A 472     -20.816 -11.386 -39.520  1.00  1.09           N  
ATOM   7431  H   LYS A 472     -22.170 -11.489 -33.592  1.00  1.09           H  
ATOM   7432  HA  LYS A 472     -23.018 -13.116 -35.712  1.00  1.09           H  
ATOM   7433 1HB  LYS A 472     -20.600 -13.350 -33.918  1.00  1.09           H  
ATOM   7434 2HB  LYS A 472     -20.835 -14.333 -35.352  1.00  1.09           H  
ATOM   7435 1HG  LYS A 472     -20.699 -11.280 -35.362  1.00  1.09           H  
ATOM   7436 2HG  LYS A 472     -19.360 -12.380 -35.762  1.00  1.09           H  
ATOM   7437 1HD  LYS A 472     -20.762 -13.355 -37.591  1.00  1.09           H  
ATOM   7438 2HD  LYS A 472     -22.024 -12.162 -37.232  1.00  1.09           H  
ATOM   7439 1HE  LYS A 472     -20.389 -10.325 -37.730  1.00  1.09           H  
ATOM   7440 2HE  LYS A 472     -19.186 -11.557 -38.169  1.00  1.09           H  
ATOM   7441 1HZ  LYS A 472     -20.335 -10.700 -40.129  1.00  1.09           H  
ATOM   7442 2HZ  LYS A 472     -20.691 -12.304 -39.906  1.00  1.09           H  
ATOM   7443 3HZ  LYS A 472     -21.799 -11.161 -39.491  1.00  1.09           H  
ATOM   7444  N   GLU A 473     -23.353 -14.655 -32.858  1.00  1.09           N  
ATOM   7445  CA  GLU A 473     -23.839 -15.881 -32.230  1.00  1.09           C  
ATOM   7446  C   GLU A 473     -25.360 -16.071 -32.298  1.00  1.09           C  
ATOM   7447  O   GLU A 473     -25.862 -17.149 -31.977  1.00  1.09           O  
ATOM   7448  CB  GLU A 473     -23.405 -15.917 -30.764  1.00  1.09           C  
ATOM   7449  CG  GLU A 473     -21.895 -16.024 -30.556  1.00  1.09           C  
ATOM   7450  CD  GLU A 473     -21.489 -16.034 -29.097  1.00  1.09           C  
ATOM   7451  OE1 GLU A 473     -22.351 -15.939 -28.254  1.00  1.09           O  
ATOM   7452  OE2 GLU A 473     -20.314 -16.140 -28.830  1.00  1.09           O  
ATOM   7453  H   GLU A 473     -23.141 -13.852 -32.285  1.00  1.09           H  
ATOM   7454  HA  GLU A 473     -23.377 -16.724 -32.744  1.00  1.09           H  
ATOM   7455 1HB  GLU A 473     -23.750 -15.011 -30.264  1.00  1.09           H  
ATOM   7456 2HB  GLU A 473     -23.876 -16.764 -30.266  1.00  1.09           H  
ATOM   7457 1HG  GLU A 473     -21.544 -16.942 -31.025  1.00  1.09           H  
ATOM   7458 2HG  GLU A 473     -21.413 -15.186 -31.058  1.00  1.09           H  
ATOM   7459  N   ARG A 474     -26.101 -15.017 -32.646  1.00  1.03           N  
ATOM   7460  CA  ARG A 474     -27.563 -15.087 -32.649  1.00  1.03           C  
ATOM   7461  C   ARG A 474     -28.132 -14.470 -33.919  1.00  1.03           C  
ATOM   7462  O   ARG A 474     -29.221 -13.891 -33.897  1.00  1.03           O  
ATOM   7463  CB  ARG A 474     -28.152 -14.376 -31.433  1.00  1.03           C  
ATOM   7464  CG  ARG A 474     -27.743 -14.935 -30.063  1.00  1.03           C  
ATOM   7465  CD  ARG A 474     -28.285 -14.113 -28.924  1.00  1.03           C  
ATOM   7466  NE  ARG A 474     -29.735 -14.196 -28.799  1.00  1.03           N  
ATOM   7467  CZ  ARG A 474     -30.497 -13.382 -28.039  1.00  1.03           C  
ATOM   7468  NH1 ARG A 474     -29.962 -12.407 -27.332  1.00  1.03           N  
ATOM   7469  NH2 ARG A 474     -31.796 -13.589 -28.031  1.00  1.03           N  
ATOM   7470  H   ARG A 474     -25.652 -14.151 -32.950  1.00  1.03           H  
ATOM   7471  HA  ARG A 474     -27.864 -16.134 -32.612  1.00  1.03           H  
ATOM   7472 1HB  ARG A 474     -27.914 -13.341 -31.461  1.00  1.03           H  
ATOM   7473 2HB  ARG A 474     -29.239 -14.455 -31.480  1.00  1.03           H  
ATOM   7474 1HG  ARG A 474     -28.122 -15.954 -29.966  1.00  1.03           H  
ATOM   7475 2HG  ARG A 474     -26.657 -14.942 -29.977  1.00  1.03           H  
ATOM   7476 1HD  ARG A 474     -27.845 -14.461 -27.992  1.00  1.03           H  
ATOM   7477 2HD  ARG A 474     -28.020 -13.067 -29.081  1.00  1.03           H  
ATOM   7478  HE  ARG A 474     -30.242 -14.928 -29.325  1.00  1.03           H  
ATOM   7479 1HH1 ARG A 474     -28.964 -12.259 -27.349  1.00  1.03           H  
ATOM   7480 2HH1 ARG A 474     -30.554 -11.804 -26.775  1.00  1.03           H  
ATOM   7481 1HH2 ARG A 474     -32.158 -14.369 -28.606  1.00  1.03           H  
ATOM   7482 2HH2 ARG A 474     -32.412 -13.001 -27.487  1.00  1.03           H  
ATOM   7483  N   GLN A 475     -27.426 -14.623 -35.034  1.00  0.96           N  
ATOM   7484  CA  GLN A 475     -27.847 -13.988 -36.281  1.00  0.96           C  
ATOM   7485  C   GLN A 475     -29.213 -14.452 -36.766  1.00  0.96           C  
ATOM   7486  O   GLN A 475     -30.005 -13.641 -37.234  1.00  0.96           O  
ATOM   7487  CB  GLN A 475     -26.830 -14.270 -37.390  1.00  0.96           C  
ATOM   7488  CG  GLN A 475     -25.509 -13.582 -37.206  1.00  0.96           C  
ATOM   7489  CD  GLN A 475     -24.481 -13.965 -38.277  1.00  0.96           C  
ATOM   7490  OE1 GLN A 475     -24.519 -13.465 -39.411  1.00  0.96           O  
ATOM   7491  NE2 GLN A 475     -23.562 -14.868 -37.921  1.00  0.96           N  
ATOM   7492  H   GLN A 475     -26.552 -15.136 -35.000  1.00  0.96           H  
ATOM   7493  HA  GLN A 475     -27.887 -12.912 -36.113  1.00  0.96           H  
ATOM   7494 1HB  GLN A 475     -26.645 -15.341 -37.449  1.00  0.96           H  
ATOM   7495 2HB  GLN A 475     -27.246 -13.956 -38.348  1.00  0.96           H  
ATOM   7496 1HG  GLN A 475     -25.649 -12.500 -37.213  1.00  0.96           H  
ATOM   7497 2HG  GLN A 475     -25.130 -13.895 -36.245  1.00  0.96           H  
ATOM   7498 1HE2 GLN A 475     -22.871 -15.173 -38.575  1.00  0.96           H  
ATOM   7499 2HE2 GLN A 475     -23.562 -15.248 -36.966  1.00  0.96           H  
ATOM   7500  N   GLU A 476     -29.534 -15.735 -36.619  1.00  0.87           N  
ATOM   7501  CA  GLU A 476     -30.837 -16.193 -37.099  1.00  0.87           C  
ATOM   7502  C   GLU A 476     -31.983 -15.529 -36.333  1.00  0.87           C  
ATOM   7503  O   GLU A 476     -33.009 -15.160 -36.917  1.00  0.87           O  
ATOM   7504  CB  GLU A 476     -30.942 -17.713 -36.972  1.00  0.87           C  
ATOM   7505  CG  GLU A 476     -30.038 -18.490 -37.928  1.00  0.87           C  
ATOM   7506  CD  GLU A 476     -30.113 -19.990 -37.735  1.00  0.87           C  
ATOM   7507  OE1 GLU A 476     -30.744 -20.421 -36.798  1.00  0.87           O  
ATOM   7508  OE2 GLU A 476     -29.539 -20.700 -38.528  1.00  0.87           O  
ATOM   7509  H   GLU A 476     -28.879 -16.383 -36.208  1.00  0.87           H  
ATOM   7510  HA  GLU A 476     -30.930 -15.919 -38.151  1.00  0.87           H  
ATOM   7511 1HB  GLU A 476     -30.689 -18.009 -35.953  1.00  0.87           H  
ATOM   7512 2HB  GLU A 476     -31.970 -18.022 -37.156  1.00  0.87           H  
ATOM   7513 1HG  GLU A 476     -30.326 -18.252 -38.952  1.00  0.87           H  
ATOM   7514 2HG  GLU A 476     -29.010 -18.159 -37.783  1.00  0.87           H  
ATOM   7515  N   GLU A 477     -31.794 -15.370 -35.022  1.00  0.80           N  
ATOM   7516  CA  GLU A 477     -32.815 -14.783 -34.169  1.00  0.80           C  
ATOM   7517  C   GLU A 477     -32.904 -13.291 -34.429  1.00  0.80           C  
ATOM   7518  O   GLU A 477     -33.999 -12.720 -34.471  1.00  0.80           O  
ATOM   7519  CB  GLU A 477     -32.500 -15.062 -32.701  1.00  0.80           C  
ATOM   7520  CG  GLU A 477     -32.586 -16.529 -32.305  1.00  0.80           C  
ATOM   7521  CD  GLU A 477     -32.242 -16.808 -30.838  1.00  0.80           C  
ATOM   7522  OE1 GLU A 477     -31.863 -15.899 -30.116  1.00  0.80           O  
ATOM   7523  OE2 GLU A 477     -32.358 -17.946 -30.449  1.00  0.80           O  
ATOM   7524  H   GLU A 477     -30.919 -15.670 -34.617  1.00  0.80           H  
ATOM   7525  HA  GLU A 477     -33.777 -15.233 -34.414  1.00  0.80           H  
ATOM   7526 1HB  GLU A 477     -31.490 -14.722 -32.486  1.00  0.80           H  
ATOM   7527 2HB  GLU A 477     -33.181 -14.503 -32.068  1.00  0.80           H  
ATOM   7528 1HG  GLU A 477     -33.599 -16.881 -32.499  1.00  0.80           H  
ATOM   7529 2HG  GLU A 477     -31.908 -17.096 -32.943  1.00  0.80           H  
ATOM   7530  N   SER A 478     -31.745 -12.671 -34.642  1.00  0.74           N  
ATOM   7531  CA  SER A 478     -31.677 -11.254 -34.923  1.00  0.74           C  
ATOM   7532  C   SER A 478     -32.395 -10.939 -36.219  1.00  0.74           C  
ATOM   7533  O   SER A 478     -33.199 -10.003 -36.278  1.00  0.74           O  
ATOM   7534  CB  SER A 478     -30.250 -10.800 -35.011  1.00  0.74           C  
ATOM   7535  OG  SER A 478     -30.199  -9.427 -35.290  1.00  0.74           O  
ATOM   7536  H   SER A 478     -30.876 -13.199 -34.577  1.00  0.74           H  
ATOM   7537  HA  SER A 478     -32.171 -10.713 -34.126  1.00  0.74           H  
ATOM   7538 1HB  SER A 478     -29.718 -11.022 -34.093  1.00  0.74           H  
ATOM   7539 2HB  SER A 478     -29.761 -11.345 -35.811  1.00  0.74           H  
ATOM   7540  HG  SER A 478     -29.986  -8.953 -34.454  1.00  0.74           H  
ATOM   7541  N   ASP A 479     -32.116 -11.718 -37.274  1.00  0.70           N  
ATOM   7542  CA  ASP A 479     -32.782 -11.476 -38.541  1.00  0.70           C  
ATOM   7543  C   ASP A 479     -34.283 -11.654 -38.381  1.00  0.70           C  
ATOM   7544  O   ASP A 479     -35.054 -10.847 -38.901  1.00  0.70           O  
ATOM   7545  CB  ASP A 479     -32.276 -12.416 -39.642  1.00  0.70           C  
ATOM   7546  CG  ASP A 479     -30.842 -12.101 -40.188  1.00  0.70           C  
ATOM   7547  OD1 ASP A 479     -30.299 -11.040 -39.925  1.00  0.70           O  
ATOM   7548  OD2 ASP A 479     -30.318 -12.925 -40.903  1.00  0.70           O  
ATOM   7549  H   ASP A 479     -31.436 -12.472 -37.190  1.00  0.70           H  
ATOM   7550  HA  ASP A 479     -32.586 -10.450 -38.845  1.00  0.70           H  
ATOM   7551 1HB  ASP A 479     -32.265 -13.437 -39.244  1.00  0.70           H  
ATOM   7552 2HB  ASP A 479     -32.978 -12.405 -40.476  1.00  0.70           H  
ATOM   7553  N   ALA A 480     -34.713 -12.673 -37.621  1.00  0.68           N  
ATOM   7554  CA  ALA A 480     -36.142 -12.861 -37.425  1.00  0.68           C  
ATOM   7555  C   ALA A 480     -36.747 -11.641 -36.739  1.00  0.68           C  
ATOM   7556  O   ALA A 480     -37.825 -11.172 -37.116  1.00  0.68           O  
ATOM   7557  CB  ALA A 480     -36.394 -14.105 -36.593  1.00  0.68           C  
ATOM   7558  H   ALA A 480     -34.057 -13.342 -37.212  1.00  0.68           H  
ATOM   7559  HA  ALA A 480     -36.611 -12.974 -38.403  1.00  0.68           H  
ATOM   7560 1HB  ALA A 480     -37.464 -14.248 -36.466  1.00  0.68           H  
ATOM   7561 2HB  ALA A 480     -35.965 -14.970 -37.100  1.00  0.68           H  
ATOM   7562 3HB  ALA A 480     -35.925 -13.991 -35.619  1.00  0.68           H  
ATOM   7563  N   ALA A 481     -36.043 -11.107 -35.738  1.00  0.66           N  
ATOM   7564  CA  ALA A 481     -36.528  -9.931 -35.040  1.00  0.66           C  
ATOM   7565  C   ALA A 481     -36.626  -8.754 -35.992  1.00  0.66           C  
ATOM   7566  O   ALA A 481     -37.576  -7.982 -35.942  1.00  0.66           O  
ATOM   7567  CB  ALA A 481     -35.630  -9.600 -33.878  1.00  0.66           C  
ATOM   7568  H   ALA A 481     -35.166 -11.540 -35.443  1.00  0.66           H  
ATOM   7569  HA  ALA A 481     -37.522 -10.146 -34.665  1.00  0.66           H  
ATOM   7570 1HB  ALA A 481     -36.021  -8.731 -33.349  1.00  0.66           H  
ATOM   7571 2HB  ALA A 481     -35.596 -10.454 -33.207  1.00  0.66           H  
ATOM   7572 3HB  ALA A 481     -34.627  -9.382 -34.238  1.00  0.66           H  
ATOM   7573  N   ARG A 482     -35.662  -8.631 -36.900  1.00  0.66           N  
ATOM   7574  CA  ARG A 482     -35.698  -7.553 -37.873  1.00  0.66           C  
ATOM   7575  C   ARG A 482     -36.959  -7.671 -38.721  1.00  0.66           C  
ATOM   7576  O   ARG A 482     -37.679  -6.691 -38.940  1.00  0.66           O  
ATOM   7577  CB  ARG A 482     -34.459  -7.588 -38.750  1.00  0.66           C  
ATOM   7578  CG  ARG A 482     -34.306  -6.439 -39.713  1.00  0.66           C  
ATOM   7579  CD  ARG A 482     -33.084  -6.606 -40.573  1.00  0.66           C  
ATOM   7580  NE  ARG A 482     -32.857  -5.454 -41.435  1.00  0.66           N  
ATOM   7581  CZ  ARG A 482     -32.207  -4.363 -41.049  1.00  0.66           C  
ATOM   7582  NH1 ARG A 482     -31.720  -4.301 -39.848  1.00  0.66           N  
ATOM   7583  NH2 ARG A 482     -32.066  -3.380 -41.900  1.00  0.66           N  
ATOM   7584  H   ARG A 482     -34.877  -9.283 -36.894  1.00  0.66           H  
ATOM   7585  HA  ARG A 482     -35.732  -6.615 -37.351  1.00  0.66           H  
ATOM   7586 1HB  ARG A 482     -33.571  -7.629 -38.118  1.00  0.66           H  
ATOM   7587 2HB  ARG A 482     -34.469  -8.491 -39.348  1.00  0.66           H  
ATOM   7588 1HG  ARG A 482     -35.180  -6.402 -40.343  1.00  0.66           H  
ATOM   7589 2HG  ARG A 482     -34.218  -5.503 -39.158  1.00  0.66           H  
ATOM   7590 1HD  ARG A 482     -32.206  -6.742 -39.942  1.00  0.66           H  
ATOM   7591 2HD  ARG A 482     -33.212  -7.484 -41.207  1.00  0.66           H  
ATOM   7592  HE  ARG A 482     -33.188  -5.460 -42.411  1.00  0.66           H  
ATOM   7593 1HH1 ARG A 482     -31.843  -5.100 -39.242  1.00  0.66           H  
ATOM   7594 2HH1 ARG A 482     -31.212  -3.480 -39.552  1.00  0.66           H  
ATOM   7595 1HH2 ARG A 482     -32.462  -3.506 -42.843  1.00  0.66           H  
ATOM   7596 2HH2 ARG A 482     -31.572  -2.538 -41.642  1.00  0.66           H  
ATOM   7597  N   GLU A 483     -37.272  -8.900 -39.146  1.00  0.66           N  
ATOM   7598  CA  GLU A 483     -38.452  -9.136 -39.969  1.00  0.66           C  
ATOM   7599  C   GLU A 483     -39.741  -8.759 -39.246  1.00  0.66           C  
ATOM   7600  O   GLU A 483     -40.672  -8.252 -39.873  1.00  0.66           O  
ATOM   7601  CB  GLU A 483     -38.521 -10.585 -40.472  1.00  0.66           C  
ATOM   7602  CG  GLU A 483     -37.470 -10.936 -41.536  1.00  0.66           C  
ATOM   7603  CD  GLU A 483     -37.567 -12.370 -42.049  1.00  0.66           C  
ATOM   7604  OE1 GLU A 483     -38.336 -13.138 -41.515  1.00  0.66           O  
ATOM   7605  OE2 GLU A 483     -36.872 -12.683 -42.990  1.00  0.66           O  
ATOM   7606  H   GLU A 483     -36.645  -9.676 -38.922  1.00  0.66           H  
ATOM   7607  HA  GLU A 483     -38.374  -8.502 -40.839  1.00  0.66           H  
ATOM   7608 1HB  GLU A 483     -38.386 -11.266 -39.636  1.00  0.66           H  
ATOM   7609 2HB  GLU A 483     -39.505 -10.774 -40.895  1.00  0.66           H  
ATOM   7610 1HG  GLU A 483     -37.586 -10.256 -42.376  1.00  0.66           H  
ATOM   7611 2HG  GLU A 483     -36.481 -10.775 -41.110  1.00  0.66           H  
ATOM   7612  N   LYS A 484     -39.777  -8.919 -37.918  1.00  0.66           N  
ATOM   7613  CA  LYS A 484     -40.967  -8.581 -37.126  1.00  0.66           C  
ATOM   7614  C   LYS A 484     -41.367  -7.109 -37.255  1.00  0.66           C  
ATOM   7615  O   LYS A 484     -42.514  -6.757 -36.972  1.00  0.66           O  
ATOM   7616  CB  LYS A 484     -40.764  -8.860 -35.633  1.00  0.66           C  
ATOM   7617  CG  LYS A 484     -40.658 -10.325 -35.244  1.00  0.66           C  
ATOM   7618  CD  LYS A 484     -40.430 -10.480 -33.737  1.00  0.66           C  
ATOM   7619  CE  LYS A 484     -40.250 -11.943 -33.354  1.00  0.66           C  
ATOM   7620  NZ  LYS A 484     -39.992 -12.111 -31.890  1.00  0.66           N  
ATOM   7621  H   LYS A 484     -38.973  -9.355 -37.462  1.00  0.66           H  
ATOM   7622  HA  LYS A 484     -41.797  -9.186 -37.487  1.00  0.66           H  
ATOM   7623 1HB  LYS A 484     -39.871  -8.355 -35.287  1.00  0.66           H  
ATOM   7624 2HB  LYS A 484     -41.597  -8.434 -35.079  1.00  0.66           H  
ATOM   7625 1HG  LYS A 484     -41.575 -10.842 -35.523  1.00  0.66           H  
ATOM   7626 2HG  LYS A 484     -39.834 -10.779 -35.775  1.00  0.66           H  
ATOM   7627 1HD  LYS A 484     -39.547  -9.913 -33.438  1.00  0.66           H  
ATOM   7628 2HD  LYS A 484     -41.288 -10.077 -33.201  1.00  0.66           H  
ATOM   7629 1HE  LYS A 484     -41.150 -12.494 -33.621  1.00  0.66           H  
ATOM   7630 2HE  LYS A 484     -39.405 -12.354 -33.912  1.00  0.66           H  
ATOM   7631 1HZ  LYS A 484     -39.879 -13.093 -31.678  1.00  0.66           H  
ATOM   7632 2HZ  LYS A 484     -39.148 -11.610 -31.634  1.00  0.66           H  
ATOM   7633 3HZ  LYS A 484     -40.773 -11.742 -31.366  1.00  0.66           H  
ATOM   7634  N   PHE A 485     -40.425  -6.240 -37.633  1.00  0.68           N  
ATOM   7635  CA  PHE A 485     -40.728  -4.826 -37.768  1.00  0.68           C  
ATOM   7636  C   PHE A 485     -40.884  -4.397 -39.212  1.00  0.68           C  
ATOM   7637  O   PHE A 485     -41.158  -3.227 -39.482  1.00  0.68           O  
ATOM   7638  CB  PHE A 485     -39.610  -3.986 -37.170  1.00  0.68           C  
ATOM   7639  CG  PHE A 485     -39.466  -4.135 -35.712  1.00  0.68           C  
ATOM   7640  CD1 PHE A 485     -38.557  -5.014 -35.215  1.00  0.68           C  
ATOM   7641  CD2 PHE A 485     -40.225  -3.384 -34.828  1.00  0.68           C  
ATOM   7642  CE1 PHE A 485     -38.395  -5.175 -33.875  1.00  0.68           C  
ATOM   7643  CE2 PHE A 485     -40.075  -3.530 -33.486  1.00  0.68           C  
ATOM   7644  CZ  PHE A 485     -39.163  -4.430 -32.998  1.00  0.68           C  
ATOM   7645  H   PHE A 485     -39.487  -6.565 -37.876  1.00  0.68           H  
ATOM   7646  HA  PHE A 485     -41.659  -4.627 -37.243  1.00  0.68           H  
ATOM   7647 1HB  PHE A 485     -38.667  -4.276 -37.639  1.00  0.68           H  
ATOM   7648 2HB  PHE A 485     -39.779  -2.938 -37.398  1.00  0.68           H  
ATOM   7649  HD1 PHE A 485     -37.961  -5.598 -35.914  1.00  0.68           H  
ATOM   7650  HD2 PHE A 485     -40.943  -2.672 -35.207  1.00  0.68           H  
ATOM   7651  HE1 PHE A 485     -37.663  -5.894 -33.514  1.00  0.68           H  
ATOM   7652  HE2 PHE A 485     -40.679  -2.935 -32.813  1.00  0.68           H  
ATOM   7653  HZ  PHE A 485     -39.045  -4.550 -31.924  1.00  0.68           H  
ATOM   7654  N   PHE A 486     -40.701  -5.311 -40.157  1.00  0.70           N  
ATOM   7655  CA  PHE A 486     -40.722  -4.856 -41.530  1.00  0.70           C  
ATOM   7656  C   PHE A 486     -42.062  -4.414 -42.035  1.00  0.70           C  
ATOM   7657  O   PHE A 486     -43.088  -5.077 -41.867  1.00  0.70           O  
ATOM   7658  CB  PHE A 486     -40.215  -5.922 -42.513  1.00  0.70           C  
ATOM   7659  CG  PHE A 486     -38.723  -6.049 -42.662  1.00  0.70           C  
ATOM   7660  CD1 PHE A 486     -37.893  -4.997 -42.360  1.00  0.70           C  
ATOM   7661  CD2 PHE A 486     -38.160  -7.204 -43.183  1.00  0.70           C  
ATOM   7662  CE1 PHE A 486     -36.529  -5.089 -42.558  1.00  0.70           C  
ATOM   7663  CE2 PHE A 486     -36.800  -7.304 -43.380  1.00  0.70           C  
ATOM   7664  CZ  PHE A 486     -35.986  -6.245 -43.072  1.00  0.70           C  
ATOM   7665  H   PHE A 486     -40.548  -6.293 -39.938  1.00  0.70           H  
ATOM   7666  HA  PHE A 486     -40.052  -4.000 -41.600  1.00  0.70           H  
ATOM   7667 1HB  PHE A 486     -40.598  -6.896 -42.199  1.00  0.70           H  
ATOM   7668 2HB  PHE A 486     -40.634  -5.716 -43.501  1.00  0.70           H  
ATOM   7669  HD1 PHE A 486     -38.331  -4.084 -41.976  1.00  0.70           H  
ATOM   7670  HD2 PHE A 486     -38.810  -8.042 -43.443  1.00  0.70           H  
ATOM   7671  HE1 PHE A 486     -35.884  -4.243 -42.320  1.00  0.70           H  
ATOM   7672  HE2 PHE A 486     -36.372  -8.217 -43.792  1.00  0.70           H  
ATOM   7673  HZ  PHE A 486     -34.915  -6.320 -43.241  1.00  0.70           H  
ATOM   7674  N   VAL A 487     -42.005  -3.335 -42.778  1.00  0.71           N  
ATOM   7675  CA  VAL A 487     -43.132  -2.839 -43.521  1.00  0.71           C  
ATOM   7676  C   VAL A 487     -42.859  -3.167 -44.990  1.00  0.71           C  
ATOM   7677  O   VAL A 487     -41.916  -2.621 -45.551  1.00  0.71           O  
ATOM   7678  CB  VAL A 487     -43.304  -1.336 -43.299  1.00  0.71           C  
ATOM   7679  CG1 VAL A 487     -44.443  -0.818 -44.132  1.00  0.71           C  
ATOM   7680  CG2 VAL A 487     -43.585  -1.080 -41.815  1.00  0.71           C  
ATOM   7681  H   VAL A 487     -41.125  -2.818 -42.799  1.00  0.71           H  
ATOM   7682  HA  VAL A 487     -44.026  -3.308 -43.140  1.00  0.71           H  
ATOM   7683  HB  VAL A 487     -42.390  -0.813 -43.598  1.00  0.71           H  
ATOM   7684 1HG1 VAL A 487     -44.570   0.247 -43.970  1.00  0.71           H  
ATOM   7685 2HG1 VAL A 487     -44.240  -0.993 -45.164  1.00  0.71           H  
ATOM   7686 3HG1 VAL A 487     -45.349  -1.338 -43.849  1.00  0.71           H  
ATOM   7687 1HG2 VAL A 487     -43.701  -0.011 -41.638  1.00  0.71           H  
ATOM   7688 2HG2 VAL A 487     -44.499  -1.596 -41.524  1.00  0.71           H  
ATOM   7689 3HG2 VAL A 487     -42.761  -1.458 -41.217  1.00  0.71           H  
ATOM   7690  N   PRO A 488     -43.710  -3.951 -45.680  1.00  0.71           N  
ATOM   7691  CA  PRO A 488     -43.554  -4.397 -47.068  1.00  0.71           C  
ATOM   7692  C   PRO A 488     -43.369  -3.259 -48.064  1.00  0.71           C  
ATOM   7693  O   PRO A 488     -42.943  -3.482 -49.192  1.00  0.71           O  
ATOM   7694  CB  PRO A 488     -44.884  -5.106 -47.341  1.00  0.71           C  
ATOM   7695  CG  PRO A 488     -45.358  -5.573 -45.996  1.00  0.71           C  
ATOM   7696  CD  PRO A 488     -44.911  -4.511 -45.018  1.00  0.71           C  
ATOM   7697  HA  PRO A 488     -42.708  -5.100 -47.129  1.00  0.71           H  
ATOM   7698 1HB  PRO A 488     -45.585  -4.406 -47.824  1.00  0.71           H  
ATOM   7699 2HB  PRO A 488     -44.730  -5.934 -48.042  1.00  0.71           H  
ATOM   7700 1HG  PRO A 488     -46.452  -5.703 -46.006  1.00  0.71           H  
ATOM   7701 2HG  PRO A 488     -44.926  -6.559 -45.769  1.00  0.71           H  
ATOM   7702 1HD  PRO A 488     -45.683  -3.742 -44.869  1.00  0.71           H  
ATOM   7703 2HD  PRO A 488     -44.650  -5.051 -44.094  1.00  0.71           H  
ATOM   7704  N   GLU A 489     -43.762  -2.058 -47.673  1.00  0.70           N  
ATOM   7705  CA  GLU A 489     -43.653  -0.890 -48.516  1.00  0.70           C  
ATOM   7706  C   GLU A 489     -42.290  -0.194 -48.453  1.00  0.70           C  
ATOM   7707  O   GLU A 489     -41.908   0.452 -49.433  1.00  0.70           O  
ATOM   7708  CB  GLU A 489     -44.715   0.129 -48.107  1.00  0.70           C  
ATOM   7709  CG  GLU A 489     -46.130  -0.346 -48.296  1.00  0.70           C  
ATOM   7710  CD  GLU A 489     -47.140   0.689 -47.928  1.00  0.70           C  
ATOM   7711  OE1 GLU A 489     -46.746   1.762 -47.544  1.00  0.70           O  
ATOM   7712  OE2 GLU A 489     -48.309   0.407 -48.015  1.00  0.70           O  
ATOM   7713  H   GLU A 489     -44.126  -1.942 -46.745  1.00  0.70           H  
ATOM   7714  HA  GLU A 489     -43.827  -1.198 -49.547  1.00  0.70           H  
ATOM   7715 1HB  GLU A 489     -44.588   0.379 -47.062  1.00  0.70           H  
ATOM   7716 2HB  GLU A 489     -44.582   1.048 -48.684  1.00  0.70           H  
ATOM   7717 1HG  GLU A 489     -46.272  -0.626 -49.339  1.00  0.70           H  
ATOM   7718 2HG  GLU A 489     -46.283  -1.236 -47.682  1.00  0.70           H  
ATOM   7719  N   SER A 490     -41.598  -0.238 -47.296  1.00  0.69           N  
ATOM   7720  CA  SER A 490     -40.345   0.524 -47.174  1.00  0.69           C  
ATOM   7721  C   SER A 490     -39.530   0.349 -45.889  1.00  0.69           C  
ATOM   7722  O   SER A 490     -40.052  -0.004 -44.826  1.00  0.69           O  
ATOM   7723  CB  SER A 490     -40.619   1.999 -47.294  1.00  0.69           C  
ATOM   7724  OG  SER A 490     -41.359   2.446 -46.239  1.00  0.69           O  
ATOM   7725  H   SER A 490     -41.909  -0.847 -46.539  1.00  0.69           H  
ATOM   7726  HA  SER A 490     -39.703   0.222 -48.004  1.00  0.69           H  
ATOM   7727 1HB  SER A 490     -39.682   2.531 -47.303  1.00  0.69           H  
ATOM   7728 2HB  SER A 490     -41.137   2.237 -48.186  1.00  0.69           H  
ATOM   7729  HG  SER A 490     -42.272   2.221 -46.457  1.00  0.69           H  
ATOM   7730  N   ASP A 491     -38.281   0.812 -45.953  1.00  0.66           N  
ATOM   7731  CA  ASP A 491     -37.403   0.886 -44.798  1.00  0.66           C  
ATOM   7732  C   ASP A 491     -37.688   2.163 -44.029  1.00  0.66           C  
ATOM   7733  O   ASP A 491     -37.539   2.223 -42.812  1.00  0.66           O  
ATOM   7734  CB  ASP A 491     -35.947   0.855 -45.216  1.00  0.66           C  
ATOM   7735  CG  ASP A 491     -35.599  -0.394 -45.814  1.00  0.66           C  
ATOM   7736  OD1 ASP A 491     -35.847  -1.419 -45.221  1.00  0.66           O  
ATOM   7737  OD2 ASP A 491     -35.038  -0.353 -46.871  1.00  0.66           O  
ATOM   7738  H   ASP A 491     -37.924   1.115 -46.852  1.00  0.66           H  
ATOM   7739  HA  ASP A 491     -37.595   0.029 -44.161  1.00  0.66           H  
ATOM   7740 1HB  ASP A 491     -35.775   1.648 -45.938  1.00  0.66           H  
ATOM   7741 2HB  ASP A 491     -35.309   1.032 -44.347  1.00  0.66           H  
ATOM   7742  N   HIS A 492     -38.142   3.189 -44.735  1.00  0.64           N  
ATOM   7743  CA  HIS A 492     -38.453   4.450 -44.079  1.00  0.64           C  
ATOM   7744  C   HIS A 492     -39.642   4.222 -43.132  1.00  0.64           C  
ATOM   7745  O   HIS A 492     -39.629   4.661 -41.976  1.00  0.64           O  
ATOM   7746  CB  HIS A 492     -38.814   5.495 -45.130  1.00  0.64           C  
ATOM   7747  CG  HIS A 492     -37.672   5.953 -46.004  1.00  0.64           C  
ATOM   7748  ND1 HIS A 492     -37.030   7.145 -45.826  1.00  0.64           N  
ATOM   7749  CD2 HIS A 492     -37.074   5.361 -47.050  1.00  0.64           C  
ATOM   7750  CE1 HIS A 492     -36.084   7.276 -46.744  1.00  0.64           C  
ATOM   7751  NE2 HIS A 492     -36.091   6.207 -47.499  1.00  0.64           N  
ATOM   7752  H   HIS A 492     -38.256   3.090 -45.736  1.00  0.64           H  
ATOM   7753  HA  HIS A 492     -37.601   4.800 -43.495  1.00  0.64           H  
ATOM   7754 1HB  HIS A 492     -39.595   5.093 -45.780  1.00  0.64           H  
ATOM   7755 2HB  HIS A 492     -39.229   6.364 -44.632  1.00  0.64           H  
ATOM   7756  HD2 HIS A 492     -37.332   4.405 -47.450  1.00  0.64           H  
ATOM   7757  HE1 HIS A 492     -35.412   8.126 -46.852  1.00  0.64           H  
ATOM   7758  HE2 HIS A 492     -35.474   6.031 -48.282  1.00  0.64           H  
ATOM   7759  N   LEU A 493     -40.640   3.454 -43.600  1.00  0.62           N  
ATOM   7760  CA  LEU A 493     -41.799   3.137 -42.774  1.00  0.62           C  
ATOM   7761  C   LEU A 493     -41.435   2.083 -41.727  1.00  0.62           C  
ATOM   7762  O   LEU A 493     -41.963   2.114 -40.614  1.00  0.62           O  
ATOM   7763  CB  LEU A 493     -42.971   2.695 -43.643  1.00  0.62           C  
ATOM   7764  CG  LEU A 493     -43.539   3.801 -44.551  1.00  0.62           C  
ATOM   7765  CD1 LEU A 493     -44.561   3.195 -45.484  1.00  0.62           C  
ATOM   7766  CD2 LEU A 493     -44.149   4.886 -43.683  1.00  0.62           C  
ATOM   7767  H   LEU A 493     -40.625   3.101 -44.554  1.00  0.62           H  
ATOM   7768  HA  LEU A 493     -42.102   4.042 -42.252  1.00  0.62           H  
ATOM   7769 1HB  LEU A 493     -42.664   1.849 -44.248  1.00  0.62           H  
ATOM   7770 2HB  LEU A 493     -43.778   2.368 -42.988  1.00  0.62           H  
ATOM   7771  HG  LEU A 493     -42.746   4.238 -45.155  1.00  0.62           H  
ATOM   7772 1HD1 LEU A 493     -44.969   3.965 -46.132  1.00  0.62           H  
ATOM   7773 2HD1 LEU A 493     -44.102   2.432 -46.091  1.00  0.62           H  
ATOM   7774 3HD1 LEU A 493     -45.343   2.755 -44.914  1.00  0.62           H  
ATOM   7775 1HD2 LEU A 493     -44.566   5.670 -44.315  1.00  0.62           H  
ATOM   7776 2HD2 LEU A 493     -44.930   4.453 -43.081  1.00  0.62           H  
ATOM   7777 3HD2 LEU A 493     -43.384   5.309 -43.031  1.00  0.62           H  
ATOM   7778  N   THR A 494     -40.494   1.177 -42.048  1.00  0.61           N  
ATOM   7779  CA  THR A 494     -40.038   0.217 -41.044  1.00  0.61           C  
ATOM   7780  C   THR A 494     -39.458   1.001 -39.876  1.00  0.61           C  
ATOM   7781  O   THR A 494     -39.775   0.726 -38.723  1.00  0.61           O  
ATOM   7782  CB  THR A 494     -38.962  -0.744 -41.595  1.00  0.61           C  
ATOM   7783  OG1 THR A 494     -39.517  -1.558 -42.680  1.00  0.61           O  
ATOM   7784  CG2 THR A 494     -38.375  -1.612 -40.487  1.00  0.61           C  
ATOM   7785  H   THR A 494     -40.119   1.117 -42.993  1.00  0.61           H  
ATOM   7786  HA  THR A 494     -40.880  -0.364 -40.681  1.00  0.61           H  
ATOM   7787  HB  THR A 494     -38.155  -0.154 -41.990  1.00  0.61           H  
ATOM   7788  HG1 THR A 494     -39.741  -0.970 -43.441  1.00  0.61           H  
ATOM   7789 1HG2 THR A 494     -37.594  -2.244 -40.898  1.00  0.61           H  
ATOM   7790 2HG2 THR A 494     -37.947  -0.969 -39.716  1.00  0.61           H  
ATOM   7791 3HG2 THR A 494     -39.128  -2.217 -40.055  1.00  0.61           H  
ATOM   7792  N   TYR A 495     -38.625   2.002 -40.164  1.00  0.60           N  
ATOM   7793  CA  TYR A 495     -38.049   2.835 -39.118  1.00  0.60           C  
ATOM   7794  C   TYR A 495     -39.110   3.599 -38.326  1.00  0.60           C  
ATOM   7795  O   TYR A 495     -39.038   3.680 -37.097  1.00  0.60           O  
ATOM   7796  CB  TYR A 495     -37.050   3.807 -39.711  1.00  0.60           C  
ATOM   7797  CG  TYR A 495     -35.729   3.201 -40.056  1.00  0.60           C  
ATOM   7798  CD1 TYR A 495     -34.927   3.804 -41.018  1.00  0.60           C  
ATOM   7799  CD2 TYR A 495     -35.310   2.037 -39.415  1.00  0.60           C  
ATOM   7800  CE1 TYR A 495     -33.710   3.254 -41.337  1.00  0.60           C  
ATOM   7801  CE2 TYR A 495     -34.094   1.485 -39.735  1.00  0.60           C  
ATOM   7802  CZ  TYR A 495     -33.292   2.089 -40.690  1.00  0.60           C  
ATOM   7803  OH  TYR A 495     -32.073   1.539 -41.007  1.00  0.60           O  
ATOM   7804  H   TYR A 495     -38.373   2.178 -41.138  1.00  0.60           H  
ATOM   7805  HA  TYR A 495     -37.526   2.185 -38.419  1.00  0.60           H  
ATOM   7806 1HB  TYR A 495     -37.467   4.237 -40.622  1.00  0.60           H  
ATOM   7807 2HB  TYR A 495     -36.896   4.610 -39.028  1.00  0.60           H  
ATOM   7808  HD1 TYR A 495     -35.264   4.716 -41.517  1.00  0.60           H  
ATOM   7809  HD2 TYR A 495     -35.942   1.564 -38.662  1.00  0.60           H  
ATOM   7810  HE1 TYR A 495     -33.077   3.726 -42.089  1.00  0.60           H  
ATOM   7811  HE2 TYR A 495     -33.761   0.574 -39.239  1.00  0.60           H  
ATOM   7812  HH  TYR A 495     -31.611   2.120 -41.618  1.00  0.60           H  
ATOM   7813  N   LEU A 496     -40.129   4.129 -39.014  1.00  0.59           N  
ATOM   7814  CA  LEU A 496     -41.214   4.832 -38.329  1.00  0.59           C  
ATOM   7815  C   LEU A 496     -41.841   3.859 -37.323  1.00  0.59           C  
ATOM   7816  O   LEU A 496     -42.085   4.211 -36.160  1.00  0.59           O  
ATOM   7817  CB  LEU A 496     -42.255   5.328 -39.354  1.00  0.59           C  
ATOM   7818  CG  LEU A 496     -43.492   6.109 -38.828  1.00  0.59           C  
ATOM   7819  CD1 LEU A 496     -43.043   7.388 -38.122  1.00  0.59           C  
ATOM   7820  CD2 LEU A 496     -44.408   6.456 -40.017  1.00  0.59           C  
ATOM   7821  H   LEU A 496     -40.130   4.073 -40.034  1.00  0.59           H  
ATOM   7822  HA  LEU A 496     -40.803   5.684 -37.790  1.00  0.59           H  
ATOM   7823 1HB  LEU A 496     -41.755   5.944 -40.078  1.00  0.59           H  
ATOM   7824 2HB  LEU A 496     -42.642   4.461 -39.877  1.00  0.59           H  
ATOM   7825  HG  LEU A 496     -44.035   5.492 -38.110  1.00  0.59           H  
ATOM   7826 1HD1 LEU A 496     -43.915   7.929 -37.750  1.00  0.59           H  
ATOM   7827 2HD1 LEU A 496     -42.402   7.119 -37.292  1.00  0.59           H  
ATOM   7828 3HD1 LEU A 496     -42.503   8.025 -38.807  1.00  0.59           H  
ATOM   7829 1HD2 LEU A 496     -45.284   7.004 -39.660  1.00  0.59           H  
ATOM   7830 2HD2 LEU A 496     -43.867   7.070 -40.720  1.00  0.59           H  
ATOM   7831 3HD2 LEU A 496     -44.730   5.537 -40.511  1.00  0.59           H  
ATOM   7832  N   HIS A 497     -42.089   2.625 -37.783  1.00  0.58           N  
ATOM   7833  CA  HIS A 497     -42.664   1.555 -36.977  1.00  0.58           C  
ATOM   7834  C   HIS A 497     -41.751   1.191 -35.795  1.00  0.58           C  
ATOM   7835  O   HIS A 497     -42.224   1.133 -34.661  1.00  0.58           O  
ATOM   7836  CB  HIS A 497     -42.976   0.325 -37.857  1.00  0.58           C  
ATOM   7837  CG  HIS A 497     -43.636  -0.815 -37.156  1.00  0.58           C  
ATOM   7838  ND1 HIS A 497     -44.954  -0.782 -36.730  1.00  0.58           N  
ATOM   7839  CD2 HIS A 497     -43.170  -2.025 -36.838  1.00  0.58           C  
ATOM   7840  CE1 HIS A 497     -45.254  -1.941 -36.168  1.00  0.58           C  
ATOM   7841  NE2 HIS A 497     -44.189  -2.714 -36.221  1.00  0.58           N  
ATOM   7842  H   HIS A 497     -41.873   2.419 -38.759  1.00  0.58           H  
ATOM   7843  HA  HIS A 497     -43.609   1.896 -36.560  1.00  0.58           H  
ATOM   7844 1HB  HIS A 497     -43.608   0.631 -38.691  1.00  0.58           H  
ATOM   7845 2HB  HIS A 497     -42.057  -0.054 -38.286  1.00  0.58           H  
ATOM   7846  HD2 HIS A 497     -42.174  -2.370 -37.047  1.00  0.58           H  
ATOM   7847  HE1 HIS A 497     -46.218  -2.212 -35.736  1.00  0.58           H  
ATOM   7848  HE2 HIS A 497     -44.128  -3.661 -35.868  1.00  0.58           H  
ATOM   7849  N   VAL A 498     -40.445   0.986 -36.031  1.00  0.58           N  
ATOM   7850  CA  VAL A 498     -39.536   0.623 -34.938  1.00  0.58           C  
ATOM   7851  C   VAL A 498     -39.537   1.702 -33.861  1.00  0.58           C  
ATOM   7852  O   VAL A 498     -39.668   1.393 -32.671  1.00  0.58           O  
ATOM   7853  CB  VAL A 498     -38.076   0.461 -35.440  1.00  0.58           C  
ATOM   7854  CG1 VAL A 498     -37.134   0.317 -34.252  1.00  0.58           C  
ATOM   7855  CG2 VAL A 498     -37.931  -0.758 -36.308  1.00  0.58           C  
ATOM   7856  H   VAL A 498     -40.096   1.051 -36.983  1.00  0.58           H  
ATOM   7857  HA  VAL A 498     -39.872  -0.317 -34.501  1.00  0.58           H  
ATOM   7858  HB  VAL A 498     -37.802   1.349 -36.002  1.00  0.58           H  
ATOM   7859 1HG1 VAL A 498     -36.108   0.223 -34.610  1.00  0.58           H  
ATOM   7860 2HG1 VAL A 498     -37.218   1.196 -33.616  1.00  0.58           H  
ATOM   7861 3HG1 VAL A 498     -37.405  -0.571 -33.685  1.00  0.58           H  
ATOM   7862 1HG2 VAL A 498     -36.904  -0.829 -36.646  1.00  0.58           H  
ATOM   7863 2HG2 VAL A 498     -38.181  -1.629 -35.732  1.00  0.58           H  
ATOM   7864 3HG2 VAL A 498     -38.586  -0.684 -37.162  1.00  0.58           H  
ATOM   7865  N   TYR A 499     -39.425   2.969 -34.273  1.00  0.58           N  
ATOM   7866  CA  TYR A 499     -39.464   4.075 -33.326  1.00  0.58           C  
ATOM   7867  C   TYR A 499     -40.770   4.073 -32.545  1.00  0.58           C  
ATOM   7868  O   TYR A 499     -40.769   4.192 -31.317  1.00  0.58           O  
ATOM   7869  CB  TYR A 499     -39.335   5.436 -33.995  1.00  0.58           C  
ATOM   7870  CG  TYR A 499     -39.459   6.565 -32.950  1.00  0.58           C  
ATOM   7871  CD1 TYR A 499     -38.345   7.041 -32.257  1.00  0.58           C  
ATOM   7872  CD2 TYR A 499     -40.720   7.076 -32.643  1.00  0.58           C  
ATOM   7873  CE1 TYR A 499     -38.514   8.028 -31.282  1.00  0.58           C  
ATOM   7874  CE2 TYR A 499     -40.875   8.039 -31.680  1.00  0.58           C  
ATOM   7875  CZ  TYR A 499     -39.790   8.513 -30.994  1.00  0.58           C  
ATOM   7876  OH  TYR A 499     -39.975   9.473 -30.016  1.00  0.58           O  
ATOM   7877  H   TYR A 499     -39.320   3.169 -35.269  1.00  0.58           H  
ATOM   7878  HA  TYR A 499     -38.646   3.951 -32.617  1.00  0.58           H  
ATOM   7879 1HB  TYR A 499     -38.383   5.522 -34.493  1.00  0.58           H  
ATOM   7880 2HB  TYR A 499     -40.117   5.561 -34.747  1.00  0.58           H  
ATOM   7881  HD1 TYR A 499     -37.349   6.646 -32.475  1.00  0.58           H  
ATOM   7882  HD2 TYR A 499     -41.597   6.705 -33.172  1.00  0.58           H  
ATOM   7883  HE1 TYR A 499     -37.656   8.409 -30.742  1.00  0.58           H  
ATOM   7884  HE2 TYR A 499     -41.868   8.419 -31.460  1.00  0.58           H  
ATOM   7885  HH  TYR A 499     -40.896   9.756 -30.028  1.00  0.58           H  
ATOM   7886  N   THR A 500     -41.892   3.970 -33.267  1.00  0.58           N  
ATOM   7887  CA  THR A 500     -43.207   4.022 -32.661  1.00  0.58           C  
ATOM   7888  C   THR A 500     -43.400   2.914 -31.640  1.00  0.58           C  
ATOM   7889  O   THR A 500     -43.907   3.162 -30.545  1.00  0.58           O  
ATOM   7890  CB  THR A 500     -44.304   3.918 -33.730  1.00  0.58           C  
ATOM   7891  OG1 THR A 500     -44.191   5.026 -34.643  1.00  0.58           O  
ATOM   7892  CG2 THR A 500     -45.671   3.930 -33.067  1.00  0.58           C  
ATOM   7893  H   THR A 500     -41.837   3.875 -34.282  1.00  0.58           H  
ATOM   7894  HA  THR A 500     -43.311   4.978 -32.150  1.00  0.58           H  
ATOM   7895  HB  THR A 500     -44.180   2.989 -34.287  1.00  0.58           H  
ATOM   7896  HG1 THR A 500     -43.365   4.913 -35.171  1.00  0.58           H  
ATOM   7897 1HG2 THR A 500     -46.443   3.853 -33.830  1.00  0.58           H  
ATOM   7898 2HG2 THR A 500     -45.747   3.084 -32.383  1.00  0.58           H  
ATOM   7899 3HG2 THR A 500     -45.797   4.859 -32.512  1.00  0.58           H  
ATOM   7900  N   GLN A 501     -42.997   1.692 -31.982  1.00  0.58           N  
ATOM   7901  CA  GLN A 501     -43.142   0.581 -31.055  1.00  0.58           C  
ATOM   7902  C   GLN A 501     -42.267   0.805 -29.820  1.00  0.58           C  
ATOM   7903  O   GLN A 501     -42.676   0.519 -28.690  1.00  0.58           O  
ATOM   7904  CB  GLN A 501     -42.781  -0.726 -31.756  1.00  0.58           C  
ATOM   7905  CG  GLN A 501     -43.755  -1.135 -32.848  1.00  0.58           C  
ATOM   7906  CD  GLN A 501     -45.119  -1.494 -32.309  1.00  0.58           C  
ATOM   7907  OE1 GLN A 501     -45.232  -2.351 -31.426  1.00  0.58           O  
ATOM   7908  NE2 GLN A 501     -46.165  -0.845 -32.818  1.00  0.58           N  
ATOM   7909  H   GLN A 501     -42.597   1.533 -32.906  1.00  0.58           H  
ATOM   7910  HA  GLN A 501     -44.181   0.530 -30.738  1.00  0.58           H  
ATOM   7911 1HB  GLN A 501     -41.784  -0.640 -32.198  1.00  0.58           H  
ATOM   7912 2HB  GLN A 501     -42.767  -1.517 -31.029  1.00  0.58           H  
ATOM   7913 1HG  GLN A 501     -43.882  -0.306 -33.539  1.00  0.58           H  
ATOM   7914 2HG  GLN A 501     -43.348  -1.996 -33.377  1.00  0.58           H  
ATOM   7915 1HE2 GLN A 501     -47.088  -1.047 -32.489  1.00  0.58           H  
ATOM   7916 2HE2 GLN A 501     -46.031  -0.145 -33.522  1.00  0.58           H  
ATOM   7917  N   TRP A 502     -41.088   1.377 -30.020  1.00  0.58           N  
ATOM   7918  CA  TRP A 502     -40.207   1.680 -28.910  1.00  0.58           C  
ATOM   7919  C   TRP A 502     -40.904   2.668 -27.966  1.00  0.58           C  
ATOM   7920  O   TRP A 502     -40.975   2.439 -26.749  1.00  0.58           O  
ATOM   7921  CB  TRP A 502     -38.868   2.175 -29.470  1.00  0.58           C  
ATOM   7922  CG  TRP A 502     -37.887   2.559 -28.496  1.00  0.58           C  
ATOM   7923  CD1 TRP A 502     -37.354   1.843 -27.477  1.00  0.58           C  
ATOM   7924  CD2 TRP A 502     -37.249   3.802 -28.483  1.00  0.58           C  
ATOM   7925  NE1 TRP A 502     -36.430   2.598 -26.815  1.00  0.58           N  
ATOM   7926  CE2 TRP A 502     -36.358   3.795 -27.406  1.00  0.58           C  
ATOM   7927  CE3 TRP A 502     -37.351   4.925 -29.286  1.00  0.58           C  
ATOM   7928  CZ2 TRP A 502     -35.599   4.875 -27.099  1.00  0.58           C  
ATOM   7929  CZ3 TRP A 502     -36.582   6.000 -28.977  1.00  0.58           C  
ATOM   7930  CH2 TRP A 502     -35.746   5.980 -27.906  1.00  0.58           C  
ATOM   7931  H   TRP A 502     -40.768   1.586 -30.968  1.00  0.58           H  
ATOM   7932  HA  TRP A 502     -40.027   0.768 -28.351  1.00  0.58           H  
ATOM   7933 1HB  TRP A 502     -38.443   1.436 -30.133  1.00  0.58           H  
ATOM   7934 2HB  TRP A 502     -39.049   3.045 -30.076  1.00  0.58           H  
ATOM   7935  HD1 TRP A 502     -37.622   0.831 -27.216  1.00  0.58           H  
ATOM   7936  HE1 TRP A 502     -35.878   2.314 -26.006  1.00  0.58           H  
ATOM   7937  HE3 TRP A 502     -38.038   4.943 -30.136  1.00  0.58           H  
ATOM   7938  HZ2 TRP A 502     -34.912   4.882 -26.255  1.00  0.58           H  
ATOM   7939  HZ3 TRP A 502     -36.654   6.873 -29.593  1.00  0.58           H  
ATOM   7940  HH2 TRP A 502     -35.180   6.858 -27.698  1.00  0.58           H  
ATOM   7941  N   LYS A 503     -41.467   3.736 -28.536  1.00  0.58           N  
ATOM   7942  CA  LYS A 503     -42.238   4.727 -27.784  1.00  0.58           C  
ATOM   7943  C   LYS A 503     -43.427   4.095 -27.049  1.00  0.58           C  
ATOM   7944  O   LYS A 503     -43.674   4.389 -25.874  1.00  0.58           O  
ATOM   7945  CB  LYS A 503     -42.719   5.836 -28.721  1.00  0.58           C  
ATOM   7946  CG  LYS A 503     -43.555   6.925 -28.053  1.00  0.58           C  
ATOM   7947  CD  LYS A 503     -43.868   8.054 -29.027  1.00  0.58           C  
ATOM   7948  CE  LYS A 503     -44.640   9.182 -28.353  1.00  0.58           C  
ATOM   7949  NZ  LYS A 503     -46.016   8.762 -27.958  1.00  0.58           N  
ATOM   7950  H   LYS A 503     -41.355   3.863 -29.543  1.00  0.58           H  
ATOM   7951  HA  LYS A 503     -41.586   5.167 -27.033  1.00  0.58           H  
ATOM   7952 1HB  LYS A 503     -41.855   6.307 -29.194  1.00  0.58           H  
ATOM   7953 2HB  LYS A 503     -43.318   5.401 -29.515  1.00  0.58           H  
ATOM   7954 1HG  LYS A 503     -44.495   6.487 -27.717  1.00  0.58           H  
ATOM   7955 2HG  LYS A 503     -43.039   7.321 -27.190  1.00  0.58           H  
ATOM   7956 1HD  LYS A 503     -42.933   8.456 -29.401  1.00  0.58           H  
ATOM   7957 2HD  LYS A 503     -44.444   7.666 -29.867  1.00  0.58           H  
ATOM   7958 1HE  LYS A 503     -44.096   9.497 -27.461  1.00  0.58           H  
ATOM   7959 2HE  LYS A 503     -44.710  10.026 -29.040  1.00  0.58           H  
ATOM   7960 1HZ  LYS A 503     -46.491   9.535 -27.513  1.00  0.58           H  
ATOM   7961 2HZ  LYS A 503     -46.531   8.478 -28.779  1.00  0.58           H  
ATOM   7962 3HZ  LYS A 503     -45.955   7.987 -27.313  1.00  0.58           H  
ATOM   7963  N   ALA A 504     -44.152   3.200 -27.734  1.00  0.58           N  
ATOM   7964  CA  ALA A 504     -45.324   2.511 -27.188  1.00  0.58           C  
ATOM   7965  C   ALA A 504     -44.975   1.728 -25.931  1.00  0.58           C  
ATOM   7966  O   ALA A 504     -45.784   1.615 -25.009  1.00  0.58           O  
ATOM   7967  CB  ALA A 504     -45.908   1.561 -28.219  1.00  0.58           C  
ATOM   7968  H   ALA A 504     -43.899   3.011 -28.703  1.00  0.58           H  
ATOM   7969  HA  ALA A 504     -46.066   3.265 -26.930  1.00  0.58           H  
ATOM   7970 1HB  ALA A 504     -46.792   1.077 -27.811  1.00  0.58           H  
ATOM   7971 2HB  ALA A 504     -46.176   2.120 -29.116  1.00  0.58           H  
ATOM   7972 3HB  ALA A 504     -45.171   0.808 -28.471  1.00  0.58           H  
ATOM   7973  N   ASN A 505     -43.743   1.237 -25.878  1.00  0.59           N  
ATOM   7974  CA  ASN A 505     -43.240   0.452 -24.766  1.00  0.59           C  
ATOM   7975  C   ASN A 505     -42.502   1.308 -23.734  1.00  0.59           C  
ATOM   7976  O   ASN A 505     -41.699   0.808 -22.938  1.00  0.59           O  
ATOM   7977  CB  ASN A 505     -42.388  -0.672 -25.302  1.00  0.59           C  
ATOM   7978  CG  ASN A 505     -43.256  -1.706 -25.958  1.00  0.59           C  
ATOM   7979  OD1 ASN A 505     -43.845  -2.555 -25.274  1.00  0.59           O  
ATOM   7980  ND2 ASN A 505     -43.385  -1.638 -27.250  1.00  0.59           N  
ATOM   7981  H   ASN A 505     -43.143   1.354 -26.698  1.00  0.59           H  
ATOM   7982  HA  ASN A 505     -44.094   0.007 -24.254  1.00  0.59           H  
ATOM   7983 1HB  ASN A 505     -41.679  -0.278 -26.041  1.00  0.59           H  
ATOM   7984 2HB  ASN A 505     -41.814  -1.130 -24.498  1.00  0.59           H  
ATOM   7985 1HD2 ASN A 505     -43.963  -2.291 -27.734  1.00  0.59           H  
ATOM   7986 2HD2 ASN A 505     -42.902  -0.911 -27.767  1.00  0.59           H  
ATOM   7987  N   GLY A 506     -42.742   2.623 -23.772  1.00  0.61           N  
ATOM   7988  CA  GLY A 506     -42.207   3.538 -22.773  1.00  0.61           C  
ATOM   7989  C   GLY A 506     -40.738   3.814 -22.964  1.00  0.61           C  
ATOM   7990  O   GLY A 506     -40.057   4.250 -22.035  1.00  0.61           O  
ATOM   7991  H   GLY A 506     -43.343   3.013 -24.497  1.00  0.61           H  
ATOM   7992 1HA  GLY A 506     -42.760   4.476 -22.829  1.00  0.61           H  
ATOM   7993 2HA  GLY A 506     -42.379   3.127 -21.780  1.00  0.61           H  
ATOM   7994  N   TYR A 507     -40.242   3.517 -24.158  1.00  0.64           N  
ATOM   7995  CA  TYR A 507     -38.845   3.654 -24.505  1.00  0.64           C  
ATOM   7996  C   TYR A 507     -37.936   2.730 -23.678  1.00  0.64           C  
ATOM   7997  O   TYR A 507     -36.741   2.996 -23.553  1.00  0.64           O  
ATOM   7998  CB  TYR A 507     -38.372   5.106 -24.329  1.00  0.64           C  
ATOM   7999  CG  TYR A 507     -39.158   6.184 -25.107  1.00  0.64           C  
ATOM   8000  CD1 TYR A 507     -40.067   7.030 -24.492  1.00  0.64           C  
ATOM   8001  CD2 TYR A 507     -38.928   6.318 -26.422  1.00  0.64           C  
ATOM   8002  CE1 TYR A 507     -40.695   8.019 -25.250  1.00  0.64           C  
ATOM   8003  CE2 TYR A 507     -39.526   7.275 -27.184  1.00  0.64           C  
ATOM   8004  CZ  TYR A 507     -40.396   8.136 -26.614  1.00  0.64           C  
ATOM   8005  OH  TYR A 507     -40.971   9.124 -27.382  1.00  0.64           O  
ATOM   8006  H   TYR A 507     -40.856   3.167 -24.892  1.00  0.64           H  
ATOM   8007  HA  TYR A 507     -38.741   3.384 -25.551  1.00  0.64           H  
ATOM   8008 1HB  TYR A 507     -38.362   5.383 -23.281  1.00  0.64           H  
ATOM   8009 2HB  TYR A 507     -37.339   5.160 -24.664  1.00  0.64           H  
ATOM   8010  HD1 TYR A 507     -40.272   6.937 -23.425  1.00  0.64           H  
ATOM   8011  HD2 TYR A 507     -38.257   5.665 -26.854  1.00  0.64           H  
ATOM   8012  HE1 TYR A 507     -41.397   8.705 -24.778  1.00  0.64           H  
ATOM   8013  HE2 TYR A 507     -39.295   7.351 -28.245  1.00  0.64           H  
ATOM   8014  HH  TYR A 507     -40.588   9.103 -28.278  1.00  0.64           H  
ATOM   8015  N   SER A 508     -38.483   1.634 -23.128  1.00  0.66           N  
ATOM   8016  CA  SER A 508     -37.693   0.702 -22.324  1.00  0.66           C  
ATOM   8017  C   SER A 508     -36.572  -0.004 -23.078  1.00  0.66           C  
ATOM   8018  O   SER A 508     -36.719  -0.426 -24.235  1.00  0.66           O  
ATOM   8019  CB  SER A 508     -38.572  -0.336 -21.660  1.00  0.66           C  
ATOM   8020  OG  SER A 508     -37.799  -1.276 -20.896  1.00  0.66           O  
ATOM   8021  H   SER A 508     -39.486   1.459 -23.230  1.00  0.66           H  
ATOM   8022  HA  SER A 508     -37.228   1.283 -21.525  1.00  0.66           H  
ATOM   8023 1HB  SER A 508     -39.283   0.171 -21.007  1.00  0.66           H  
ATOM   8024 2HB  SER A 508     -39.154  -0.863 -22.419  1.00  0.66           H  
ATOM   8025  HG  SER A 508     -38.428  -1.685 -20.287  1.00  0.66           H  
ATOM   8026  N   ASP A 509     -35.487  -0.224 -22.351  1.00  0.69           N  
ATOM   8027  CA  ASP A 509     -34.308  -0.888 -22.864  1.00  0.69           C  
ATOM   8028  C   ASP A 509     -34.535  -2.392 -22.846  1.00  0.69           C  
ATOM   8029  O   ASP A 509     -33.897  -3.130 -23.599  1.00  0.69           O  
ATOM   8030  CB  ASP A 509     -33.086  -0.539 -22.002  1.00  0.69           C  
ATOM   8031  CG  ASP A 509     -32.690   0.959 -22.070  1.00  0.69           C  
ATOM   8032  OD1 ASP A 509     -32.273   1.433 -23.104  1.00  0.69           O  
ATOM   8033  OD2 ASP A 509     -32.834   1.620 -21.076  1.00  0.69           O  
ATOM   8034  H   ASP A 509     -35.474   0.129 -21.403  1.00  0.69           H  
ATOM   8035  HA  ASP A 509     -34.135  -0.564 -23.890  1.00  0.69           H  
ATOM   8036 1HB  ASP A 509     -33.292  -0.800 -20.963  1.00  0.69           H  
ATOM   8037 2HB  ASP A 509     -32.234  -1.141 -22.323  1.00  0.69           H  
ATOM   8038  N   ALA A 510     -35.409  -2.866 -21.946  1.00  0.70           N  
ATOM   8039  CA  ALA A 510     -35.652  -4.304 -21.878  1.00  0.70           C  
ATOM   8040  C   ALA A 510     -36.279  -4.749 -23.183  1.00  0.70           C  
ATOM   8041  O   ALA A 510     -35.941  -5.792 -23.740  1.00  0.70           O  
ATOM   8042  CB  ALA A 510     -36.561  -4.652 -20.719  1.00  0.70           C  
ATOM   8043  H   ALA A 510     -35.969  -2.224 -21.384  1.00  0.70           H  
ATOM   8044  HA  ALA A 510     -34.697  -4.815 -21.759  1.00  0.70           H  
ATOM   8045 1HB  ALA A 510     -36.724  -5.730 -20.696  1.00  0.70           H  
ATOM   8046 2HB  ALA A 510     -36.099  -4.333 -19.786  1.00  0.70           H  
ATOM   8047 3HB  ALA A 510     -37.516  -4.146 -20.843  1.00  0.70           H  
ATOM   8048  N   TRP A 511     -37.188  -3.914 -23.682  1.00  0.70           N  
ATOM   8049  CA  TRP A 511     -37.878  -4.178 -24.927  1.00  0.70           C  
ATOM   8050  C   TRP A 511     -36.863  -4.199 -26.045  1.00  0.70           C  
ATOM   8051  O   TRP A 511     -36.842  -5.120 -26.868  1.00  0.70           O  
ATOM   8052  CB  TRP A 511     -38.949  -3.123 -25.166  1.00  0.70           C  
ATOM   8053  CG  TRP A 511     -39.711  -3.278 -26.420  1.00  0.70           C  
ATOM   8054  CD1 TRP A 511     -40.819  -4.035 -26.632  1.00  0.70           C  
ATOM   8055  CD2 TRP A 511     -39.427  -2.628 -27.660  1.00  0.70           C  
ATOM   8056  NE1 TRP A 511     -41.233  -3.900 -27.931  1.00  0.70           N  
ATOM   8057  CE2 TRP A 511     -40.390  -3.043 -28.571  1.00  0.70           C  
ATOM   8058  CE3 TRP A 511     -38.455  -1.747 -28.060  1.00  0.70           C  
ATOM   8059  CZ2 TRP A 511     -40.396  -2.604 -29.858  1.00  0.70           C  
ATOM   8060  CZ3 TRP A 511     -38.461  -1.298 -29.340  1.00  0.70           C  
ATOM   8061  CH2 TRP A 511     -39.407  -1.709 -30.233  1.00  0.70           C  
ATOM   8062  H   TRP A 511     -37.398  -3.065 -23.175  1.00  0.70           H  
ATOM   8063  HA  TRP A 511     -38.354  -5.154 -24.870  1.00  0.70           H  
ATOM   8064 1HB  TRP A 511     -39.658  -3.133 -24.337  1.00  0.70           H  
ATOM   8065 2HB  TRP A 511     -38.487  -2.135 -25.177  1.00  0.70           H  
ATOM   8066  HD1 TRP A 511     -41.307  -4.655 -25.883  1.00  0.70           H  
ATOM   8067  HE1 TRP A 511     -42.033  -4.352 -28.350  1.00  0.70           H  
ATOM   8068  HE3 TRP A 511     -37.697  -1.415 -27.358  1.00  0.70           H  
ATOM   8069  HZ2 TRP A 511     -41.143  -2.936 -30.565  1.00  0.70           H  
ATOM   8070  HZ3 TRP A 511     -37.677  -0.600 -29.632  1.00  0.70           H  
ATOM   8071  HH2 TRP A 511     -39.377  -1.323 -31.259  1.00  0.70           H  
ATOM   8072  N   CYS A 512     -35.977  -3.204 -26.055  1.00  0.68           N  
ATOM   8073  CA  CYS A 512     -34.990  -3.172 -27.111  1.00  0.68           C  
ATOM   8074  C   CYS A 512     -34.154  -4.442 -27.100  1.00  0.68           C  
ATOM   8075  O   CYS A 512     -33.888  -5.026 -28.152  1.00  0.68           O  
ATOM   8076  CB  CYS A 512     -34.042  -1.998 -26.922  1.00  0.68           C  
ATOM   8077  SG  CYS A 512     -34.776  -0.419 -27.174  1.00  0.68           S  
ATOM   8078  H   CYS A 512     -36.029  -2.453 -25.361  1.00  0.68           H  
ATOM   8079  HA  CYS A 512     -35.508  -3.084 -28.062  1.00  0.68           H  
ATOM   8080 1HB  CYS A 512     -33.625  -2.023 -25.919  1.00  0.68           H  
ATOM   8081 2HB  CYS A 512     -33.209  -2.094 -27.616  1.00  0.68           H  
ATOM   8082  HG  CYS A 512     -35.571  -0.458 -26.082  1.00  0.68           H  
ATOM   8083  N   ALA A 513     -33.752  -4.899 -25.913  1.00  0.66           N  
ATOM   8084  CA  ALA A 513     -32.935  -6.101 -25.846  1.00  0.66           C  
ATOM   8085  C   ALA A 513     -33.671  -7.321 -26.399  1.00  0.66           C  
ATOM   8086  O   ALA A 513     -33.121  -8.085 -27.200  1.00  0.66           O  
ATOM   8087  CB  ALA A 513     -32.530  -6.358 -24.407  1.00  0.66           C  
ATOM   8088  H   ALA A 513     -33.982  -4.388 -25.060  1.00  0.66           H  
ATOM   8089  HA  ALA A 513     -32.043  -5.937 -26.449  1.00  0.66           H  
ATOM   8090 1HB  ALA A 513     -31.896  -7.240 -24.358  1.00  0.66           H  
ATOM   8091 2HB  ALA A 513     -31.987  -5.493 -24.026  1.00  0.66           H  
ATOM   8092 3HB  ALA A 513     -33.423  -6.517 -23.805  1.00  0.66           H  
ATOM   8093  N   ARG A 514     -34.952  -7.448 -26.054  1.00  0.64           N  
ATOM   8094  CA  ARG A 514     -35.776  -8.581 -26.469  1.00  0.64           C  
ATOM   8095  C   ARG A 514     -35.945  -8.650 -27.981  1.00  0.64           C  
ATOM   8096  O   ARG A 514     -36.011  -9.736 -28.565  1.00  0.64           O  
ATOM   8097  CB  ARG A 514     -37.130  -8.482 -25.789  1.00  0.64           C  
ATOM   8098  CG  ARG A 514     -37.086  -8.765 -24.284  1.00  0.64           C  
ATOM   8099  CD  ARG A 514     -38.374  -8.452 -23.614  1.00  0.64           C  
ATOM   8100  NE  ARG A 514     -38.305  -8.672 -22.175  1.00  0.64           N  
ATOM   8101  CZ  ARG A 514     -39.218  -8.231 -21.288  1.00  0.64           C  
ATOM   8102  NH1 ARG A 514     -40.266  -7.552 -21.702  1.00  0.64           N  
ATOM   8103  NH2 ARG A 514     -39.061  -8.479 -20.000  1.00  0.64           N  
ATOM   8104  H   ARG A 514     -35.358  -6.759 -25.417  1.00  0.64           H  
ATOM   8105  HA  ARG A 514     -35.289  -9.494 -26.134  1.00  0.64           H  
ATOM   8106 1HB  ARG A 514     -37.529  -7.477 -25.925  1.00  0.64           H  
ATOM   8107 2HB  ARG A 514     -37.826  -9.178 -26.252  1.00  0.64           H  
ATOM   8108 1HG  ARG A 514     -36.885  -9.825 -24.135  1.00  0.64           H  
ATOM   8109 2HG  ARG A 514     -36.294  -8.190 -23.820  1.00  0.64           H  
ATOM   8110 1HD  ARG A 514     -38.616  -7.403 -23.784  1.00  0.64           H  
ATOM   8111 2HD  ARG A 514     -39.164  -9.081 -24.020  1.00  0.64           H  
ATOM   8112  HE  ARG A 514     -37.513  -9.190 -21.817  1.00  0.64           H  
ATOM   8113 1HH1 ARG A 514     -40.386  -7.361 -22.686  1.00  0.64           H  
ATOM   8114 2HH1 ARG A 514     -40.950  -7.223 -21.036  1.00  0.64           H  
ATOM   8115 1HH2 ARG A 514     -38.257  -9.000 -19.680  1.00  0.64           H  
ATOM   8116 2HH2 ARG A 514     -39.746  -8.149 -19.335  1.00  0.64           H  
ATOM   8117  N   HIS A 515     -35.979  -7.484 -28.611  1.00  0.64           N  
ATOM   8118  CA  HIS A 515     -36.138  -7.365 -30.049  1.00  0.64           C  
ATOM   8119  C   HIS A 515     -34.856  -7.089 -30.823  1.00  0.64           C  
ATOM   8120  O   HIS A 515     -34.925  -6.739 -32.001  1.00  0.64           O  
ATOM   8121  CB  HIS A 515     -37.156  -6.274 -30.351  1.00  0.64           C  
ATOM   8122  CG  HIS A 515     -38.530  -6.654 -29.975  1.00  0.64           C  
ATOM   8123  ND1 HIS A 515     -39.318  -7.472 -30.768  1.00  0.64           N  
ATOM   8124  CD2 HIS A 515     -39.257  -6.381 -28.886  1.00  0.64           C  
ATOM   8125  CE1 HIS A 515     -40.480  -7.657 -30.181  1.00  0.64           C  
ATOM   8126  NE2 HIS A 515     -40.472  -7.011 -29.037  1.00  0.64           N  
ATOM   8127  H   HIS A 515     -35.942  -6.629 -28.048  1.00  0.64           H  
ATOM   8128  HA  HIS A 515     -36.539  -8.301 -30.431  1.00  0.64           H  
ATOM   8129 1HB  HIS A 515     -36.889  -5.369 -29.792  1.00  0.64           H  
ATOM   8130 2HB  HIS A 515     -37.120  -6.032 -31.391  1.00  0.64           H  
ATOM   8131  HD2 HIS A 515     -38.941  -5.779 -28.045  1.00  0.64           H  
ATOM   8132  HE1 HIS A 515     -41.306  -8.251 -30.572  1.00  0.64           H  
ATOM   8133  HE2 HIS A 515     -41.227  -6.981 -28.369  1.00  0.64           H  
ATOM   8134  N   PHE A 516     -33.684  -7.243 -30.192  1.00  0.65           N  
ATOM   8135  CA  PHE A 516     -32.425  -6.975 -30.892  1.00  0.65           C  
ATOM   8136  C   PHE A 516     -32.311  -5.564 -31.447  1.00  0.65           C  
ATOM   8137  O   PHE A 516     -31.751  -5.362 -32.524  1.00  0.65           O  
ATOM   8138  CB  PHE A 516     -32.195  -7.956 -32.032  1.00  0.65           C  
ATOM   8139  CG  PHE A 516     -31.944  -9.363 -31.632  1.00  0.65           C  
ATOM   8140  CD1 PHE A 516     -32.975 -10.267 -31.521  1.00  0.65           C  
ATOM   8141  CD2 PHE A 516     -30.639  -9.807 -31.452  1.00  0.65           C  
ATOM   8142  CE1 PHE A 516     -32.726 -11.575 -31.229  1.00  0.65           C  
ATOM   8143  CE2 PHE A 516     -30.384 -11.121 -31.162  1.00  0.65           C  
ATOM   8144  CZ  PHE A 516     -31.432 -12.006 -31.055  1.00  0.65           C  
ATOM   8145  H   PHE A 516     -33.651  -7.537 -29.213  1.00  0.65           H  
ATOM   8146  HA  PHE A 516     -31.618  -7.107 -30.169  1.00  0.65           H  
ATOM   8147 1HB  PHE A 516     -33.023  -7.952 -32.726  1.00  0.65           H  
ATOM   8148 2HB  PHE A 516     -31.332  -7.622 -32.594  1.00  0.65           H  
ATOM   8149  HD1 PHE A 516     -33.990  -9.931 -31.668  1.00  0.65           H  
ATOM   8150  HD2 PHE A 516     -29.814  -9.097 -31.561  1.00  0.65           H  
ATOM   8151  HE1 PHE A 516     -33.553 -12.279 -31.145  1.00  0.65           H  
ATOM   8152  HE2 PHE A 516     -29.361 -11.462 -31.031  1.00  0.65           H  
ATOM   8153  HZ  PHE A 516     -31.244 -13.050 -30.836  1.00  0.65           H  
ATOM   8154  N   LEU A 517     -32.863  -4.597 -30.748  1.00  0.67           N  
ATOM   8155  CA  LEU A 517     -32.744  -3.218 -31.154  1.00  0.67           C  
ATOM   8156  C   LEU A 517     -31.631  -2.565 -30.371  1.00  0.67           C  
ATOM   8157  O   LEU A 517     -31.353  -2.925 -29.225  1.00  0.67           O  
ATOM   8158  CB  LEU A 517     -34.068  -2.503 -30.996  1.00  0.67           C  
ATOM   8159  CG  LEU A 517     -35.165  -3.026 -31.881  1.00  0.67           C  
ATOM   8160  CD1 LEU A 517     -36.398  -2.481 -31.473  1.00  0.67           C  
ATOM   8161  CD2 LEU A 517     -34.898  -2.574 -33.273  1.00  0.67           C  
ATOM   8162  H   LEU A 517     -33.341  -4.817 -29.877  1.00  0.67           H  
ATOM   8163  HA  LEU A 517     -32.485  -3.188 -32.205  1.00  0.67           H  
ATOM   8164 1HB  LEU A 517     -34.386  -2.569 -29.975  1.00  0.67           H  
ATOM   8165 2HB  LEU A 517     -33.902  -1.469 -31.245  1.00  0.67           H  
ATOM   8166  HG  LEU A 517     -35.214  -4.112 -31.836  1.00  0.67           H  
ATOM   8167 1HD1 LEU A 517     -37.176  -2.829 -32.120  1.00  0.67           H  
ATOM   8168 2HD1 LEU A 517     -36.576  -2.816 -30.459  1.00  0.67           H  
ATOM   8169 3HD1 LEU A 517     -36.354  -1.401 -31.515  1.00  0.67           H  
ATOM   8170 1HD2 LEU A 517     -35.696  -2.920 -33.917  1.00  0.67           H  
ATOM   8171 2HD2 LEU A 517     -34.853  -1.488 -33.301  1.00  0.67           H  
ATOM   8172 3HD2 LEU A 517     -33.945  -2.976 -33.602  1.00  0.67           H  
ATOM   8173  N   HIS A 518     -30.969  -1.623 -30.996  1.00  0.70           N  
ATOM   8174  CA  HIS A 518     -29.882  -0.936 -30.353  1.00  0.70           C  
ATOM   8175  C   HIS A 518     -30.428   0.248 -29.585  1.00  0.70           C  
ATOM   8176  O   HIS A 518     -30.829   1.259 -30.176  1.00  0.70           O  
ATOM   8177  CB  HIS A 518     -28.873  -0.473 -31.395  1.00  0.70           C  
ATOM   8178  CG  HIS A 518     -27.644   0.085 -30.814  1.00  0.70           C  
ATOM   8179  ND1 HIS A 518     -26.909   1.074 -31.425  1.00  0.70           N  
ATOM   8180  CD2 HIS A 518     -27.011  -0.196 -29.671  1.00  0.70           C  
ATOM   8181  CE1 HIS A 518     -25.880   1.368 -30.680  1.00  0.70           C  
ATOM   8182  NE2 HIS A 518     -25.931   0.615 -29.615  1.00  0.70           N  
ATOM   8183  H   HIS A 518     -31.242  -1.387 -31.940  1.00  0.70           H  
ATOM   8184  HA  HIS A 518     -29.380  -1.602 -29.651  1.00  0.70           H  
ATOM   8185 1HB  HIS A 518     -28.600  -1.316 -32.040  1.00  0.70           H  
ATOM   8186 2HB  HIS A 518     -29.322   0.276 -32.031  1.00  0.70           H  
ATOM   8187  HD1 HIS A 518     -27.146   1.563 -32.258  1.00  0.70           H  
ATOM   8188  HD2 HIS A 518     -27.211  -0.897 -28.863  1.00  0.70           H  
ATOM   8189  HE1 HIS A 518     -25.164   2.131 -30.992  1.00  0.70           H  
ATOM   8190  N   SER A 519     -30.419   0.121 -28.261  1.00  0.73           N  
ATOM   8191  CA  SER A 519     -30.993   1.130 -27.391  1.00  0.73           C  
ATOM   8192  C   SER A 519     -30.313   2.486 -27.485  1.00  0.73           C  
ATOM   8193  O   SER A 519     -30.958   3.513 -27.306  1.00  0.73           O  
ATOM   8194  CB  SER A 519     -30.914   0.657 -25.959  1.00  0.73           C  
ATOM   8195  OG  SER A 519     -29.577   0.547 -25.536  1.00  0.73           O  
ATOM   8196  H   SER A 519     -30.055  -0.734 -27.859  1.00  0.73           H  
ATOM   8197  HA  SER A 519     -32.042   1.253 -27.665  1.00  0.73           H  
ATOM   8198 1HB  SER A 519     -31.434   1.371 -25.331  1.00  0.73           H  
ATOM   8199 2HB  SER A 519     -31.420  -0.302 -25.851  1.00  0.73           H  
ATOM   8200  HG  SER A 519     -29.613   0.459 -24.572  1.00  0.73           H  
ATOM   8201  N   LYS A 520     -29.033   2.525 -27.841  1.00  0.75           N  
ATOM   8202  CA  LYS A 520     -28.376   3.821 -27.896  1.00  0.75           C  
ATOM   8203  C   LYS A 520     -28.717   4.521 -29.202  1.00  0.75           C  
ATOM   8204  O   LYS A 520     -28.833   5.749 -29.243  1.00  0.75           O  
ATOM   8205  CB  LYS A 520     -26.873   3.682 -27.748  1.00  0.75           C  
ATOM   8206  CG  LYS A 520     -26.394   3.085 -26.419  1.00  0.75           C  
ATOM   8207  CD  LYS A 520     -26.690   3.936 -25.181  1.00  0.75           C  
ATOM   8208  CE  LYS A 520     -25.999   3.283 -23.971  1.00  0.75           C  
ATOM   8209  NZ  LYS A 520     -26.209   3.994 -22.670  1.00  0.75           N  
ATOM   8210  H   LYS A 520     -28.525   1.668 -28.011  1.00  0.75           H  
ATOM   8211  HA  LYS A 520     -28.744   4.434 -27.075  1.00  0.75           H  
ATOM   8212 1HB  LYS A 520     -26.494   3.068 -28.541  1.00  0.75           H  
ATOM   8213 2HB  LYS A 520     -26.412   4.662 -27.855  1.00  0.75           H  
ATOM   8214 1HG  LYS A 520     -26.871   2.110 -26.287  1.00  0.75           H  
ATOM   8215 2HG  LYS A 520     -25.339   2.934 -26.459  1.00  0.75           H  
ATOM   8216 1HD  LYS A 520     -26.310   4.949 -25.316  1.00  0.75           H  
ATOM   8217 2HD  LYS A 520     -27.766   3.978 -25.005  1.00  0.75           H  
ATOM   8218 1HE  LYS A 520     -26.362   2.262 -23.871  1.00  0.75           H  
ATOM   8219 2HE  LYS A 520     -24.931   3.254 -24.173  1.00  0.75           H  
ATOM   8220 1HZ  LYS A 520     -25.666   3.453 -21.957  1.00  0.75           H  
ATOM   8221 2HZ  LYS A 520     -25.853   4.929 -22.721  1.00  0.75           H  
ATOM   8222 3HZ  LYS A 520     -27.181   4.010 -22.427  1.00  0.75           H  
ATOM   8223  N   SER A 521     -28.903   3.749 -30.278  1.00  0.76           N  
ATOM   8224  CA  SER A 521     -29.274   4.364 -31.543  1.00  0.76           C  
ATOM   8225  C   SER A 521     -30.689   4.901 -31.390  1.00  0.76           C  
ATOM   8226  O   SER A 521     -30.978   6.032 -31.775  1.00  0.76           O  
ATOM   8227  CB  SER A 521     -29.210   3.379 -32.690  1.00  0.76           C  
ATOM   8228  OG  SER A 521     -27.898   2.956 -32.987  1.00  0.76           O  
ATOM   8229  H   SER A 521     -28.811   2.744 -30.206  1.00  0.76           H  
ATOM   8230  HA  SER A 521     -28.601   5.196 -31.752  1.00  0.76           H  
ATOM   8231 1HB  SER A 521     -29.813   2.523 -32.425  1.00  0.76           H  
ATOM   8232 2HB  SER A 521     -29.641   3.810 -33.566  1.00  0.76           H  
ATOM   8233  HG  SER A 521     -27.998   2.244 -33.671  1.00  0.76           H  
ATOM   8234  N   LEU A 522     -31.563   4.112 -30.762  1.00  0.75           N  
ATOM   8235  CA  LEU A 522     -32.924   4.577 -30.563  1.00  0.75           C  
ATOM   8236  C   LEU A 522     -32.979   5.786 -29.632  1.00  0.75           C  
ATOM   8237  O   LEU A 522     -33.693   6.749 -29.926  1.00  0.75           O  
ATOM   8238  CB  LEU A 522     -33.804   3.432 -30.069  1.00  0.75           C  
ATOM   8239  CG  LEU A 522     -34.096   2.371 -31.121  1.00  0.75           C  
ATOM   8240  CD1 LEU A 522     -34.803   1.206 -30.496  1.00  0.75           C  
ATOM   8241  CD2 LEU A 522     -34.960   2.998 -32.206  1.00  0.75           C  
ATOM   8242  H   LEU A 522     -31.286   3.180 -30.448  1.00  0.75           H  
ATOM   8243  HA  LEU A 522     -33.315   4.886 -31.530  1.00  0.75           H  
ATOM   8244 1HB  LEU A 522     -33.322   2.952 -29.216  1.00  0.75           H  
ATOM   8245 2HB  LEU A 522     -34.730   3.832 -29.760  1.00  0.75           H  
ATOM   8246  HG  LEU A 522     -33.160   2.011 -31.556  1.00  0.75           H  
ATOM   8247 1HD1 LEU A 522     -35.010   0.479 -31.262  1.00  0.75           H  
ATOM   8248 2HD1 LEU A 522     -34.160   0.774 -29.738  1.00  0.75           H  
ATOM   8249 3HD1 LEU A 522     -35.728   1.533 -30.052  1.00  0.75           H  
ATOM   8250 1HD2 LEU A 522     -35.169   2.254 -32.965  1.00  0.75           H  
ATOM   8251 2HD2 LEU A 522     -35.898   3.354 -31.772  1.00  0.75           H  
ATOM   8252 3HD2 LEU A 522     -34.427   3.836 -32.656  1.00  0.75           H  
ATOM   8253  N   ARG A 523     -32.183   5.795 -28.553  1.00  0.73           N  
ATOM   8254  CA  ARG A 523     -32.169   6.961 -27.679  1.00  0.73           C  
ATOM   8255  C   ARG A 523     -31.719   8.180 -28.459  1.00  0.73           C  
ATOM   8256  O   ARG A 523     -32.339   9.242 -28.348  1.00  0.73           O  
ATOM   8257  CB  ARG A 523     -31.320   6.702 -26.447  1.00  0.73           C  
ATOM   8258  CG  ARG A 523     -32.009   5.784 -25.384  1.00  0.73           C  
ATOM   8259  CD  ARG A 523     -31.096   5.428 -24.255  1.00  0.73           C  
ATOM   8260  NE  ARG A 523     -31.770   4.647 -23.187  1.00  0.73           N  
ATOM   8261  CZ  ARG A 523     -32.426   5.221 -22.150  1.00  0.73           C  
ATOM   8262  NH1 ARG A 523     -32.488   6.539 -22.056  1.00  0.73           N  
ATOM   8263  NH2 ARG A 523     -32.997   4.472 -21.227  1.00  0.73           N  
ATOM   8264  H   ARG A 523     -31.612   4.987 -28.312  1.00  0.73           H  
ATOM   8265  HA  ARG A 523     -33.167   7.149 -27.322  1.00  0.73           H  
ATOM   8266 1HB  ARG A 523     -30.390   6.224 -26.747  1.00  0.73           H  
ATOM   8267 2HB  ARG A 523     -31.066   7.648 -25.970  1.00  0.73           H  
ATOM   8268 1HG  ARG A 523     -32.862   6.314 -24.965  1.00  0.73           H  
ATOM   8269 2HG  ARG A 523     -32.360   4.868 -25.850  1.00  0.73           H  
ATOM   8270 1HD  ARG A 523     -30.280   4.820 -24.651  1.00  0.73           H  
ATOM   8271 2HD  ARG A 523     -30.690   6.334 -23.813  1.00  0.73           H  
ATOM   8272  HE  ARG A 523     -31.768   3.600 -23.226  1.00  0.73           H  
ATOM   8273 1HH1 ARG A 523     -32.047   7.118 -22.757  1.00  0.73           H  
ATOM   8274 2HH1 ARG A 523     -32.971   6.966 -21.280  1.00  0.73           H  
ATOM   8275 1HH2 ARG A 523     -32.936   3.436 -21.285  1.00  0.73           H  
ATOM   8276 2HH2 ARG A 523     -33.482   4.895 -20.459  1.00  0.73           H  
ATOM   8277  N   ARG A 524     -30.714   8.013 -29.320  1.00  0.71           N  
ATOM   8278  CA  ARG A 524     -30.286   9.104 -30.169  1.00  0.71           C  
ATOM   8279  C   ARG A 524     -31.426   9.562 -31.072  1.00  0.71           C  
ATOM   8280  O   ARG A 524     -31.632  10.759 -31.237  1.00  0.71           O  
ATOM   8281  CB  ARG A 524     -29.089   8.718 -31.010  1.00  0.71           C  
ATOM   8282  CG  ARG A 524     -28.613   9.821 -31.895  1.00  0.71           C  
ATOM   8283  CD  ARG A 524     -27.390   9.461 -32.608  1.00  0.71           C  
ATOM   8284  NE  ARG A 524     -27.060  10.437 -33.617  1.00  0.71           N  
ATOM   8285  CZ  ARG A 524     -25.961  10.401 -34.379  1.00  0.71           C  
ATOM   8286  NH1 ARG A 524     -25.078   9.442 -34.214  1.00  0.71           N  
ATOM   8287  NH2 ARG A 524     -25.769  11.330 -35.294  1.00  0.71           N  
ATOM   8288  H   ARG A 524     -30.217   7.125 -29.370  1.00  0.71           H  
ATOM   8289  HA  ARG A 524     -29.993   9.939 -29.530  1.00  0.71           H  
ATOM   8290 1HB  ARG A 524     -28.269   8.412 -30.363  1.00  0.71           H  
ATOM   8291 2HB  ARG A 524     -29.337   7.876 -31.644  1.00  0.71           H  
ATOM   8292 1HG  ARG A 524     -29.386  10.066 -32.610  1.00  0.71           H  
ATOM   8293 2HG  ARG A 524     -28.419  10.687 -31.286  1.00  0.71           H  
ATOM   8294 1HD  ARG A 524     -26.562   9.406 -31.903  1.00  0.71           H  
ATOM   8295 2HD  ARG A 524     -27.523   8.499 -33.088  1.00  0.71           H  
ATOM   8296  HE  ARG A 524     -27.717  11.193 -33.774  1.00  0.71           H  
ATOM   8297 1HH1 ARG A 524     -25.229   8.736 -33.509  1.00  0.71           H  
ATOM   8298 2HH1 ARG A 524     -24.251   9.413 -34.792  1.00  0.71           H  
ATOM   8299 1HH2 ARG A 524     -26.457  12.059 -35.423  1.00  0.71           H  
ATOM   8300 2HH2 ARG A 524     -24.944  11.303 -35.873  1.00  0.71           H  
ATOM   8301  N   ALA A 525     -32.187   8.624 -31.651  1.00  0.69           N  
ATOM   8302  CA  ALA A 525     -33.294   8.997 -32.534  1.00  0.69           C  
ATOM   8303  C   ALA A 525     -34.297   9.862 -31.796  1.00  0.69           C  
ATOM   8304  O   ALA A 525     -34.821  10.826 -32.354  1.00  0.69           O  
ATOM   8305  CB  ALA A 525     -33.981   7.753 -33.085  1.00  0.69           C  
ATOM   8306  H   ALA A 525     -31.970   7.639 -31.499  1.00  0.69           H  
ATOM   8307  HA  ALA A 525     -32.897   9.589 -33.353  1.00  0.69           H  
ATOM   8308 1HB  ALA A 525     -34.785   8.054 -33.756  1.00  0.69           H  
ATOM   8309 2HB  ALA A 525     -33.261   7.148 -33.631  1.00  0.69           H  
ATOM   8310 3HB  ALA A 525     -34.392   7.168 -32.271  1.00  0.69           H  
ATOM   8311  N   ARG A 526     -34.552   9.546 -30.529  1.00  0.67           N  
ATOM   8312  CA  ARG A 526     -35.462  10.359 -29.735  1.00  0.67           C  
ATOM   8313  C   ARG A 526     -34.905  11.767 -29.557  1.00  0.67           C  
ATOM   8314  O   ARG A 526     -35.610  12.757 -29.760  1.00  0.67           O  
ATOM   8315  CB  ARG A 526     -35.685   9.738 -28.375  1.00  0.67           C  
ATOM   8316  CG  ARG A 526     -36.631  10.465 -27.461  1.00  0.67           C  
ATOM   8317  CD  ARG A 526     -36.783   9.733 -26.173  1.00  0.67           C  
ATOM   8318  NE  ARG A 526     -37.652  10.433 -25.251  1.00  0.67           N  
ATOM   8319  CZ  ARG A 526     -37.930  10.031 -23.996  1.00  0.67           C  
ATOM   8320  NH1 ARG A 526     -37.399   8.924 -23.519  1.00  0.67           N  
ATOM   8321  NH2 ARG A 526     -38.738  10.755 -23.243  1.00  0.67           N  
ATOM   8322  H   ARG A 526     -34.108   8.718 -30.126  1.00  0.67           H  
ATOM   8323  HA  ARG A 526     -36.416  10.422 -30.255  1.00  0.67           H  
ATOM   8324 1HB  ARG A 526     -36.097   8.770 -28.512  1.00  0.67           H  
ATOM   8325 2HB  ARG A 526     -34.741   9.623 -27.855  1.00  0.67           H  
ATOM   8326 1HG  ARG A 526     -36.248  11.469 -27.256  1.00  0.67           H  
ATOM   8327 2HG  ARG A 526     -37.614  10.538 -27.934  1.00  0.67           H  
ATOM   8328 1HD  ARG A 526     -37.196   8.751 -26.358  1.00  0.67           H  
ATOM   8329 2HD  ARG A 526     -35.806   9.628 -25.705  1.00  0.67           H  
ATOM   8330  HE  ARG A 526     -38.082  11.294 -25.577  1.00  0.67           H  
ATOM   8331 1HH1 ARG A 526     -36.784   8.370 -24.095  1.00  0.67           H  
ATOM   8332 2HH1 ARG A 526     -37.615   8.625 -22.578  1.00  0.67           H  
ATOM   8333 1HH2 ARG A 526     -39.142  11.606 -23.615  1.00  0.67           H  
ATOM   8334 2HH2 ARG A 526     -38.950  10.462 -22.301  1.00  0.67           H  
ATOM   8335  N   GLU A 527     -33.624  11.857 -29.206  1.00  0.66           N  
ATOM   8336  CA  GLU A 527     -32.995  13.151 -28.975  1.00  0.66           C  
ATOM   8337  C   GLU A 527     -32.943  13.994 -30.251  1.00  0.66           C  
ATOM   8338  O   GLU A 527     -33.197  15.204 -30.216  1.00  0.66           O  
ATOM   8339  CB  GLU A 527     -31.601  12.933 -28.415  1.00  0.66           C  
ATOM   8340  CG  GLU A 527     -31.585  12.362 -26.999  1.00  0.66           C  
ATOM   8341  CD  GLU A 527     -30.218  11.955 -26.548  1.00  0.66           C  
ATOM   8342  OE1 GLU A 527     -29.467  11.488 -27.370  1.00  0.66           O  
ATOM   8343  OE2 GLU A 527     -29.925  12.101 -25.384  1.00  0.66           O  
ATOM   8344  H   GLU A 527     -33.084  10.999 -29.067  1.00  0.66           H  
ATOM   8345  HA  GLU A 527     -33.589  13.691 -28.237  1.00  0.66           H  
ATOM   8346 1HB  GLU A 527     -31.033  12.272 -29.071  1.00  0.66           H  
ATOM   8347 2HB  GLU A 527     -31.094  13.888 -28.377  1.00  0.66           H  
ATOM   8348 1HG  GLU A 527     -31.976  13.110 -26.312  1.00  0.66           H  
ATOM   8349 2HG  GLU A 527     -32.247  11.496 -26.966  1.00  0.66           H  
ATOM   8350  N   VAL A 528     -32.671  13.346 -31.384  1.00  0.65           N  
ATOM   8351  CA  VAL A 528     -32.644  14.033 -32.663  1.00  0.65           C  
ATOM   8352  C   VAL A 528     -34.046  14.507 -32.998  1.00  0.65           C  
ATOM   8353  O   VAL A 528     -34.224  15.647 -33.416  1.00  0.65           O  
ATOM   8354  CB  VAL A 528     -32.089  13.141 -33.788  1.00  0.65           C  
ATOM   8355  CG1 VAL A 528     -32.278  13.851 -35.121  1.00  0.65           C  
ATOM   8356  CG2 VAL A 528     -30.595  12.853 -33.555  1.00  0.65           C  
ATOM   8357  H   VAL A 528     -32.457  12.353 -31.343  1.00  0.65           H  
ATOM   8358  HA  VAL A 528     -32.001  14.903 -32.581  1.00  0.65           H  
ATOM   8359  HB  VAL A 528     -32.644  12.202 -33.809  1.00  0.65           H  
ATOM   8360 1HG1 VAL A 528     -31.900  13.226 -35.922  1.00  0.65           H  
ATOM   8361 2HG1 VAL A 528     -33.341  14.037 -35.276  1.00  0.65           H  
ATOM   8362 3HG1 VAL A 528     -31.739  14.797 -35.114  1.00  0.65           H  
ATOM   8363 1HG2 VAL A 528     -30.219  12.215 -34.358  1.00  0.65           H  
ATOM   8364 2HG2 VAL A 528     -30.050  13.784 -33.553  1.00  0.65           H  
ATOM   8365 3HG2 VAL A 528     -30.458  12.359 -32.606  1.00  0.65           H  
ATOM   8366  N   ARG A 529     -35.045  13.646 -32.796  1.00  0.65           N  
ATOM   8367  CA  ARG A 529     -36.432  14.005 -33.051  1.00  0.65           C  
ATOM   8368  C   ARG A 529     -36.800  15.250 -32.279  1.00  0.65           C  
ATOM   8369  O   ARG A 529     -37.325  16.207 -32.854  1.00  0.65           O  
ATOM   8370  CB  ARG A 529     -37.335  12.852 -32.640  1.00  0.65           C  
ATOM   8371  CG  ARG A 529     -38.802  12.998 -32.831  1.00  0.65           C  
ATOM   8372  CD  ARG A 529     -39.466  11.791 -32.344  1.00  0.65           C  
ATOM   8373  NE  ARG A 529     -40.884  11.828 -32.536  1.00  0.65           N  
ATOM   8374  CZ  ARG A 529     -41.747  12.437 -31.691  1.00  0.65           C  
ATOM   8375  NH1 ARG A 529     -41.283  13.060 -30.621  1.00  0.65           N  
ATOM   8376  NH2 ARG A 529     -43.048  12.415 -31.924  1.00  0.65           N  
ATOM   8377  H   ARG A 529     -34.850  12.703 -32.465  1.00  0.65           H  
ATOM   8378  HA  ARG A 529     -36.558  14.210 -34.109  1.00  0.65           H  
ATOM   8379 1HB  ARG A 529     -37.033  11.959 -33.186  1.00  0.65           H  
ATOM   8380 2HB  ARG A 529     -37.190  12.642 -31.594  1.00  0.65           H  
ATOM   8381 1HG  ARG A 529     -39.164  13.858 -32.270  1.00  0.65           H  
ATOM   8382 2HG  ARG A 529     -39.050  13.098 -33.866  1.00  0.65           H  
ATOM   8383 1HD  ARG A 529     -39.071  10.924 -32.879  1.00  0.65           H  
ATOM   8384 2HD  ARG A 529     -39.264  11.683 -31.280  1.00  0.65           H  
ATOM   8385  HE  ARG A 529     -41.249  11.358 -33.372  1.00  0.65           H  
ATOM   8386 1HH1 ARG A 529     -40.280  13.082 -30.436  1.00  0.65           H  
ATOM   8387 2HH1 ARG A 529     -41.921  13.521 -29.987  1.00  0.65           H  
ATOM   8388 1HH2 ARG A 529     -43.416  11.923 -32.730  1.00  0.65           H  
ATOM   8389 2HH2 ARG A 529     -43.688  12.879 -31.288  1.00  0.65           H  
ATOM   8390  N   ASP A 530     -36.479  15.279 -30.985  1.00  0.65           N  
ATOM   8391  CA  ASP A 530     -36.812  16.452 -30.203  1.00  0.65           C  
ATOM   8392  C   ASP A 530     -36.080  17.684 -30.737  1.00  0.65           C  
ATOM   8393  O   ASP A 530     -36.687  18.748 -30.870  1.00  0.65           O  
ATOM   8394  CB  ASP A 530     -36.515  16.214 -28.723  1.00  0.65           C  
ATOM   8395  CG  ASP A 530     -37.527  15.231 -28.063  1.00  0.65           C  
ATOM   8396  OD1 ASP A 530     -38.542  14.938 -28.672  1.00  0.65           O  
ATOM   8397  OD2 ASP A 530     -37.284  14.810 -26.953  1.00  0.65           O  
ATOM   8398  H   ASP A 530     -36.031  14.471 -30.547  1.00  0.65           H  
ATOM   8399  HA  ASP A 530     -37.881  16.632 -30.298  1.00  0.65           H  
ATOM   8400 1HB  ASP A 530     -35.508  15.794 -28.627  1.00  0.65           H  
ATOM   8401 2HB  ASP A 530     -36.530  17.163 -28.187  1.00  0.65           H  
ATOM   8402  N   GLN A 531     -34.802  17.544 -31.115  1.00  0.65           N  
ATOM   8403  CA  GLN A 531     -34.092  18.681 -31.692  1.00  0.65           C  
ATOM   8404  C   GLN A 531     -34.752  19.185 -32.961  1.00  0.65           C  
ATOM   8405  O   GLN A 531     -34.913  20.392 -33.139  1.00  0.65           O  
ATOM   8406  CB  GLN A 531     -32.654  18.302 -32.030  1.00  0.65           C  
ATOM   8407  CG  GLN A 531     -31.808  19.407 -32.681  1.00  0.65           C  
ATOM   8408  CD  GLN A 531     -31.488  20.603 -31.800  1.00  0.65           C  
ATOM   8409  OE1 GLN A 531     -31.195  21.713 -32.298  1.00  0.65           O  
ATOM   8410  NE2 GLN A 531     -31.543  20.402 -30.486  1.00  0.65           N  
ATOM   8411  H   GLN A 531     -34.314  16.655 -30.981  1.00  0.65           H  
ATOM   8412  HA  GLN A 531     -34.088  19.489 -30.963  1.00  0.65           H  
ATOM   8413 1HB  GLN A 531     -32.154  17.969 -31.121  1.00  0.65           H  
ATOM   8414 2HB  GLN A 531     -32.656  17.461 -32.715  1.00  0.65           H  
ATOM   8415 1HG  GLN A 531     -30.892  18.965 -33.021  1.00  0.65           H  
ATOM   8416 2HG  GLN A 531     -32.366  19.775 -33.540  1.00  0.65           H  
ATOM   8417 1HE2 GLN A 531     -31.347  21.151 -29.851  1.00  0.65           H  
ATOM   8418 2HE2 GLN A 531     -31.794  19.496 -30.127  1.00  0.65           H  
ATOM   8419  N   LEU A 532     -35.185  18.271 -33.824  1.00  0.66           N  
ATOM   8420  CA  LEU A 532     -35.783  18.690 -35.075  1.00  0.66           C  
ATOM   8421  C   LEU A 532     -37.100  19.396 -34.815  1.00  0.66           C  
ATOM   8422  O   LEU A 532     -37.408  20.395 -35.466  1.00  0.66           O  
ATOM   8423  CB  LEU A 532     -35.969  17.493 -35.990  1.00  0.66           C  
ATOM   8424  CG  LEU A 532     -34.672  16.846 -36.481  1.00  0.66           C  
ATOM   8425  CD1 LEU A 532     -34.995  15.603 -37.316  1.00  0.66           C  
ATOM   8426  CD2 LEU A 532     -33.881  17.828 -37.220  1.00  0.66           C  
ATOM   8427  H   LEU A 532     -35.051  17.278 -33.626  1.00  0.66           H  
ATOM   8428  HA  LEU A 532     -35.111  19.390 -35.561  1.00  0.66           H  
ATOM   8429 1HB  LEU A 532     -36.488  16.743 -35.410  1.00  0.66           H  
ATOM   8430 2HB  LEU A 532     -36.579  17.773 -36.848  1.00  0.66           H  
ATOM   8431  HG  LEU A 532     -34.098  16.530 -35.627  1.00  0.66           H  
ATOM   8432 1HD1 LEU A 532     -34.070  15.130 -37.636  1.00  0.66           H  
ATOM   8433 2HD1 LEU A 532     -35.554  14.909 -36.713  1.00  0.66           H  
ATOM   8434 3HD1 LEU A 532     -35.581  15.884 -38.186  1.00  0.66           H  
ATOM   8435 1HD2 LEU A 532     -32.953  17.371 -37.516  1.00  0.66           H  
ATOM   8436 2HD2 LEU A 532     -34.440  18.143 -38.085  1.00  0.66           H  
ATOM   8437 3HD2 LEU A 532     -33.673  18.671 -36.580  1.00  0.66           H  
ATOM   8438  N   LEU A 533     -37.861  18.912 -33.830  1.00  0.66           N  
ATOM   8439  CA  LEU A 533     -39.125  19.544 -33.483  1.00  0.66           C  
ATOM   8440  C   LEU A 533     -38.850  20.946 -32.926  1.00  0.66           C  
ATOM   8441  O   LEU A 533     -39.569  21.898 -33.244  1.00  0.66           O  
ATOM   8442  CB  LEU A 533     -39.882  18.659 -32.486  1.00  0.66           C  
ATOM   8443  CG  LEU A 533     -40.381  17.315 -33.092  1.00  0.66           C  
ATOM   8444  CD1 LEU A 533     -40.911  16.413 -32.004  1.00  0.66           C  
ATOM   8445  CD2 LEU A 533     -41.460  17.576 -34.139  1.00  0.66           C  
ATOM   8446  H   LEU A 533     -37.565  18.072 -33.329  1.00  0.66           H  
ATOM   8447  HA  LEU A 533     -39.727  19.639 -34.384  1.00  0.66           H  
ATOM   8448 1HB  LEU A 533     -39.216  18.425 -31.656  1.00  0.66           H  
ATOM   8449 2HB  LEU A 533     -40.737  19.207 -32.102  1.00  0.66           H  
ATOM   8450  HG  LEU A 533     -39.557  16.830 -33.552  1.00  0.66           H  
ATOM   8451 1HD1 LEU A 533     -41.232  15.473 -32.445  1.00  0.66           H  
ATOM   8452 2HD1 LEU A 533     -40.120  16.221 -31.274  1.00  0.66           H  
ATOM   8453 3HD1 LEU A 533     -41.754  16.892 -31.510  1.00  0.66           H  
ATOM   8454 1HD2 LEU A 533     -41.780  16.627 -34.574  1.00  0.66           H  
ATOM   8455 2HD2 LEU A 533     -42.303  18.051 -33.674  1.00  0.66           H  
ATOM   8456 3HD2 LEU A 533     -41.065  18.218 -34.917  1.00  0.66           H  
ATOM   8457  N   ASP A 534     -37.779  21.096 -32.127  1.00  0.67           N  
ATOM   8458  CA  ASP A 534     -37.429  22.418 -31.615  1.00  0.67           C  
ATOM   8459  C   ASP A 534     -37.011  23.355 -32.741  1.00  0.67           C  
ATOM   8460  O   ASP A 534     -37.376  24.531 -32.733  1.00  0.67           O  
ATOM   8461  CB  ASP A 534     -36.368  22.363 -30.505  1.00  0.67           C  
ATOM   8462  CG  ASP A 534     -36.934  21.855 -29.113  1.00  0.67           C  
ATOM   8463  OD1 ASP A 534     -38.155  21.780 -28.960  1.00  0.67           O  
ATOM   8464  OD2 ASP A 534     -36.151  21.606 -28.226  1.00  0.67           O  
ATOM   8465  H   ASP A 534     -37.219  20.283 -31.862  1.00  0.67           H  
ATOM   8466  HA  ASP A 534     -38.311  22.844 -31.171  1.00  0.67           H  
ATOM   8467 1HB  ASP A 534     -35.566  21.689 -30.819  1.00  0.67           H  
ATOM   8468 2HB  ASP A 534     -35.928  23.350 -30.371  1.00  0.67           H  
ATOM   8469  N   ILE A 535     -36.306  22.837 -33.742  1.00  0.68           N  
ATOM   8470  CA  ILE A 535     -35.911  23.675 -34.863  1.00  0.68           C  
ATOM   8471  C   ILE A 535     -37.160  24.116 -35.597  1.00  0.68           C  
ATOM   8472  O   ILE A 535     -37.299  25.287 -35.955  1.00  0.68           O  
ATOM   8473  CB  ILE A 535     -34.954  22.970 -35.809  1.00  0.68           C  
ATOM   8474  CG1 ILE A 535     -33.650  22.702 -35.107  1.00  0.68           C  
ATOM   8475  CG2 ILE A 535     -34.712  23.883 -37.021  1.00  0.68           C  
ATOM   8476  CD1 ILE A 535     -32.807  21.754 -35.849  1.00  0.68           C  
ATOM   8477  H   ILE A 535     -36.009  21.861 -33.703  1.00  0.68           H  
ATOM   8478  HA  ILE A 535     -35.423  24.557 -34.484  1.00  0.68           H  
ATOM   8479  HB  ILE A 535     -35.375  22.018 -36.123  1.00  0.68           H  
ATOM   8480 1HG1 ILE A 535     -33.103  23.635 -34.988  1.00  0.68           H  
ATOM   8481 2HG1 ILE A 535     -33.849  22.299 -34.125  1.00  0.68           H  
ATOM   8482 1HG2 ILE A 535     -34.024  23.404 -37.710  1.00  0.68           H  
ATOM   8483 2HG2 ILE A 535     -35.655  24.077 -37.525  1.00  0.68           H  
ATOM   8484 3HG2 ILE A 535     -34.282  24.825 -36.686  1.00  0.68           H  
ATOM   8485 1HD1 ILE A 535     -31.896  21.576 -35.310  1.00  0.68           H  
ATOM   8486 2HD1 ILE A 535     -33.337  20.829 -35.960  1.00  0.68           H  
ATOM   8487 3HD1 ILE A 535     -32.593  22.172 -36.816  1.00  0.68           H  
ATOM   8488  N   MET A 536     -38.086  23.180 -35.819  1.00  0.69           N  
ATOM   8489  CA  MET A 536     -39.326  23.536 -36.476  1.00  0.69           C  
ATOM   8490  C   MET A 536     -40.045  24.636 -35.706  1.00  0.69           C  
ATOM   8491  O   MET A 536     -40.512  25.603 -36.312  1.00  0.69           O  
ATOM   8492  CB  MET A 536     -40.240  22.324 -36.612  1.00  0.69           C  
ATOM   8493  CG  MET A 536     -39.822  21.291 -37.604  1.00  0.69           C  
ATOM   8494  SD  MET A 536     -40.925  19.927 -37.520  1.00  0.69           S  
ATOM   8495  CE  MET A 536     -42.374  20.798 -38.077  1.00  0.69           C  
ATOM   8496  H   MET A 536     -37.920  22.216 -35.529  1.00  0.69           H  
ATOM   8497  HA  MET A 536     -39.096  23.918 -37.469  1.00  0.69           H  
ATOM   8498 1HB  MET A 536     -40.297  21.823 -35.654  1.00  0.69           H  
ATOM   8499 2HB  MET A 536     -41.248  22.647 -36.848  1.00  0.69           H  
ATOM   8500 1HG  MET A 536     -39.845  21.703 -38.611  1.00  0.69           H  
ATOM   8501 2HG  MET A 536     -38.818  20.946 -37.394  1.00  0.69           H  
ATOM   8502 1HE  MET A 536     -43.211  20.128 -38.079  1.00  0.69           H  
ATOM   8503 2HE  MET A 536     -42.590  21.631 -37.404  1.00  0.69           H  
ATOM   8504 3HE  MET A 536     -42.212  21.182 -39.085  1.00  0.69           H  
ATOM   8505  N   LYS A 537     -40.096  24.538 -34.371  1.00  0.69           N  
ATOM   8506  CA  LYS A 537     -40.741  25.590 -33.593  1.00  0.69           C  
ATOM   8507  C   LYS A 537     -40.015  26.930 -33.759  1.00  0.69           C  
ATOM   8508  O   LYS A 537     -40.652  27.962 -33.959  1.00  0.69           O  
ATOM   8509  CB  LYS A 537     -40.821  25.201 -32.112  1.00  0.69           C  
ATOM   8510  CG  LYS A 537     -41.846  24.113 -31.788  1.00  0.69           C  
ATOM   8511  CD  LYS A 537     -41.952  23.866 -30.271  1.00  0.69           C  
ATOM   8512  CE  LYS A 537     -40.710  23.150 -29.813  1.00  0.69           C  
ATOM   8513  NZ  LYS A 537     -40.723  22.701 -28.406  1.00  0.69           N  
ATOM   8514  H   LYS A 537     -39.712  23.715 -33.903  1.00  0.69           H  
ATOM   8515  HA  LYS A 537     -41.758  25.713 -33.965  1.00  0.69           H  
ATOM   8516 1HB  LYS A 537     -39.846  24.840 -31.786  1.00  0.69           H  
ATOM   8517 2HB  LYS A 537     -41.059  26.080 -31.516  1.00  0.69           H  
ATOM   8518 1HG  LYS A 537     -42.816  24.413 -32.177  1.00  0.69           H  
ATOM   8519 2HG  LYS A 537     -41.547  23.188 -32.277  1.00  0.69           H  
ATOM   8520 1HD  LYS A 537     -42.035  24.816 -29.744  1.00  0.69           H  
ATOM   8521 2HD  LYS A 537     -42.820  23.260 -30.042  1.00  0.69           H  
ATOM   8522 1HE  LYS A 537     -40.564  22.279 -30.454  1.00  0.69           H  
ATOM   8523 2HE  LYS A 537     -39.874  23.829 -29.940  1.00  0.69           H  
ATOM   8524 1HZ  LYS A 537     -39.801  22.243 -28.276  1.00  0.69           H  
ATOM   8525 2HZ  LYS A 537     -40.816  23.482 -27.783  1.00  0.69           H  
ATOM   8526 3HZ  LYS A 537     -41.466  22.045 -28.250  1.00  0.69           H  
ATOM   8527  N   MET A 538     -38.677  26.918 -33.781  1.00  0.69           N  
ATOM   8528  CA  MET A 538     -37.900  28.155 -33.934  1.00  0.69           C  
ATOM   8529  C   MET A 538     -38.123  28.798 -35.305  1.00  0.69           C  
ATOM   8530  O   MET A 538     -38.062  30.021 -35.449  1.00  0.69           O  
ATOM   8531  CB  MET A 538     -36.409  27.891 -33.703  1.00  0.69           C  
ATOM   8532  CG  MET A 538     -36.035  27.581 -32.247  1.00  0.69           C  
ATOM   8533  SD  MET A 538     -34.243  27.504 -31.948  1.00  0.69           S  
ATOM   8534  CE  MET A 538     -33.766  25.983 -32.770  1.00  0.69           C  
ATOM   8535  H   MET A 538     -38.186  26.037 -33.630  1.00  0.69           H  
ATOM   8536  HA  MET A 538     -38.242  28.865 -33.182  1.00  0.69           H  
ATOM   8537 1HB  MET A 538     -36.101  27.041 -34.312  1.00  0.69           H  
ATOM   8538 2HB  MET A 538     -35.831  28.753 -34.028  1.00  0.69           H  
ATOM   8539 1HG  MET A 538     -36.454  28.353 -31.606  1.00  0.69           H  
ATOM   8540 2HG  MET A 538     -36.469  26.636 -31.952  1.00  0.69           H  
ATOM   8541 1HE  MET A 538     -32.697  25.818 -32.640  1.00  0.69           H  
ATOM   8542 2HE  MET A 538     -34.319  25.142 -32.344  1.00  0.69           H  
ATOM   8543 3HE  MET A 538     -33.985  26.074 -33.828  1.00  0.69           H  
ATOM   8544  N   GLN A 539     -38.406  27.965 -36.304  1.00  0.67           N  
ATOM   8545  CA  GLN A 539     -38.677  28.407 -37.667  1.00  0.67           C  
ATOM   8546  C   GLN A 539     -40.177  28.656 -37.908  1.00  0.67           C  
ATOM   8547  O   GLN A 539     -40.581  28.956 -39.034  1.00  0.67           O  
ATOM   8548  CB  GLN A 539     -38.182  27.369 -38.679  1.00  0.67           C  
ATOM   8549  CG  GLN A 539     -36.664  27.096 -38.704  1.00  0.67           C  
ATOM   8550  CD  GLN A 539     -35.847  28.303 -39.118  1.00  0.67           C  
ATOM   8551  OE1 GLN A 539     -36.145  28.943 -40.131  1.00  0.67           O  
ATOM   8552  NE2 GLN A 539     -34.804  28.621 -38.352  1.00  0.67           N  
ATOM   8553  H   GLN A 539     -38.393  26.961 -36.115  1.00  0.67           H  
ATOM   8554  HA  GLN A 539     -38.150  29.344 -37.833  1.00  0.67           H  
ATOM   8555 1HB  GLN A 539     -38.673  26.415 -38.468  1.00  0.67           H  
ATOM   8556 2HB  GLN A 539     -38.485  27.682 -39.673  1.00  0.67           H  
ATOM   8557 1HG  GLN A 539     -36.348  26.810 -37.705  1.00  0.67           H  
ATOM   8558 2HG  GLN A 539     -36.463  26.280 -39.402  1.00  0.67           H  
ATOM   8559 1HE2 GLN A 539     -34.233  29.411 -38.587  1.00  0.67           H  
ATOM   8560 2HE2 GLN A 539     -34.592  28.075 -37.543  1.00  0.67           H  
ATOM   8561  N   HIS A 540     -40.998  28.496 -36.862  1.00  0.65           N  
ATOM   8562  CA  HIS A 540     -42.453  28.651 -36.898  1.00  0.65           C  
ATOM   8563  C   HIS A 540     -43.171  27.694 -37.861  1.00  0.65           C  
ATOM   8564  O   HIS A 540     -44.175  28.066 -38.470  1.00  0.65           O  
ATOM   8565  CB  HIS A 540     -42.824  30.099 -37.251  1.00  0.65           C  
ATOM   8566  CG  HIS A 540     -42.250  31.103 -36.300  1.00  0.65           C  
ATOM   8567  ND1 HIS A 540     -42.704  31.251 -35.005  1.00  0.65           N  
ATOM   8568  CD2 HIS A 540     -41.247  31.998 -36.452  1.00  0.65           C  
ATOM   8569  CE1 HIS A 540     -42.005  32.197 -34.404  1.00  0.65           C  
ATOM   8570  NE2 HIS A 540     -41.116  32.668 -35.261  1.00  0.65           N  
ATOM   8571  H   HIS A 540     -40.606  28.261 -35.953  1.00  0.65           H  
ATOM   8572  HA  HIS A 540     -42.841  28.446 -35.900  1.00  0.65           H  
ATOM   8573 1HB  HIS A 540     -42.489  30.341 -38.257  1.00  0.65           H  
ATOM   8574 2HB  HIS A 540     -43.907  30.203 -37.239  1.00  0.65           H  
ATOM   8575  HD2 HIS A 540     -40.652  32.154 -37.353  1.00  0.65           H  
ATOM   8576  HE1 HIS A 540     -42.138  32.530 -33.376  1.00  0.65           H  
ATOM   8577  HE2 HIS A 540     -40.443  33.397 -35.074  1.00  0.65           H  
ATOM   8578  N   MET A 541     -42.671  26.461 -37.974  1.00  0.62           N  
ATOM   8579  CA  MET A 541     -43.281  25.427 -38.817  1.00  0.62           C  
ATOM   8580  C   MET A 541     -44.307  24.634 -38.011  1.00  0.62           C  
ATOM   8581  O   MET A 541     -44.107  24.381 -36.821  1.00  0.62           O  
ATOM   8582  CB  MET A 541     -42.208  24.491 -39.356  1.00  0.62           C  
ATOM   8583  CG  MET A 541     -41.197  25.139 -40.269  1.00  0.62           C  
ATOM   8584  SD  MET A 541     -39.907  23.988 -40.814  1.00  0.62           S  
ATOM   8585  CE  MET A 541     -38.872  25.099 -41.750  1.00  0.62           C  
ATOM   8586  H   MET A 541     -41.836  26.225 -37.437  1.00  0.62           H  
ATOM   8587  HA  MET A 541     -43.799  25.903 -39.652  1.00  0.62           H  
ATOM   8588 1HB  MET A 541     -41.671  24.065 -38.537  1.00  0.62           H  
ATOM   8589 2HB  MET A 541     -42.688  23.675 -39.904  1.00  0.62           H  
ATOM   8590 1HG  MET A 541     -41.715  25.525 -41.149  1.00  0.62           H  
ATOM   8591 2HG  MET A 541     -40.729  25.975 -39.753  1.00  0.62           H  
ATOM   8592 1HE  MET A 541     -38.027  24.570 -42.147  1.00  0.62           H  
ATOM   8593 2HE  MET A 541     -39.452  25.519 -42.556  1.00  0.62           H  
ATOM   8594 3HE  MET A 541     -38.517  25.891 -41.115  1.00  0.62           H  
ATOM   8595  N   ARG A 542     -45.389  24.204 -38.646  1.00  0.60           N  
ATOM   8596  CA  ARG A 542     -46.384  23.393 -37.950  1.00  0.60           C  
ATOM   8597  C   ARG A 542     -45.987  21.917 -37.815  1.00  0.60           C  
ATOM   8598  O   ARG A 542     -45.532  21.294 -38.781  1.00  0.60           O  
ATOM   8599  CB  ARG A 542     -47.701  23.464 -38.693  1.00  0.60           C  
ATOM   8600  CG  ARG A 542     -48.345  24.820 -38.736  1.00  0.60           C  
ATOM   8601  CD  ARG A 542     -49.528  24.793 -39.614  1.00  0.60           C  
ATOM   8602  NE  ARG A 542     -49.143  24.548 -41.001  1.00  0.60           N  
ATOM   8603  CZ  ARG A 542     -50.010  24.233 -41.993  1.00  0.60           C  
ATOM   8604  NH1 ARG A 542     -51.296  24.129 -41.728  1.00  0.60           N  
ATOM   8605  NH2 ARG A 542     -49.576  24.029 -43.226  1.00  0.60           N  
ATOM   8606  H   ARG A 542     -45.545  24.462 -39.625  1.00  0.60           H  
ATOM   8607  HA  ARG A 542     -46.521  23.807 -36.951  1.00  0.60           H  
ATOM   8608 1HB  ARG A 542     -47.563  23.129 -39.718  1.00  0.60           H  
ATOM   8609 2HB  ARG A 542     -48.411  22.794 -38.221  1.00  0.60           H  
ATOM   8610 1HG  ARG A 542     -48.651  25.120 -37.736  1.00  0.60           H  
ATOM   8611 2HG  ARG A 542     -47.631  25.545 -39.140  1.00  0.60           H  
ATOM   8612 1HD  ARG A 542     -50.200  23.996 -39.299  1.00  0.60           H  
ATOM   8613 2HD  ARG A 542     -50.045  25.750 -39.566  1.00  0.60           H  
ATOM   8614  HE  ARG A 542     -48.134  24.623 -41.232  1.00  0.60           H  
ATOM   8615 1HH1 ARG A 542     -51.632  24.283 -40.788  1.00  0.60           H  
ATOM   8616 2HH1 ARG A 542     -51.946  23.895 -42.465  1.00  0.60           H  
ATOM   8617 1HH2 ARG A 542     -48.588  24.109 -43.435  1.00  0.60           H  
ATOM   8618 2HH2 ARG A 542     -50.226  23.790 -43.957  1.00  0.60           H  
ATOM   8619  N   MET A 543     -46.203  21.365 -36.617  1.00  0.59           N  
ATOM   8620  CA  MET A 543     -45.944  19.957 -36.288  1.00  0.59           C  
ATOM   8621  C   MET A 543     -47.240  19.148 -36.412  1.00  0.59           C  
ATOM   8622  O   MET A 543     -48.101  19.213 -35.534  1.00  0.59           O  
ATOM   8623  CB  MET A 543     -45.351  19.863 -34.891  1.00  0.59           C  
ATOM   8624  CG  MET A 543     -43.994  20.576 -34.756  1.00  0.59           C  
ATOM   8625  SD  MET A 543     -43.374  20.612 -33.076  1.00  0.59           S  
ATOM   8626  CE  MET A 543     -44.504  21.789 -32.376  1.00  0.59           C  
ATOM   8627  H   MET A 543     -46.565  21.960 -35.887  1.00  0.59           H  
ATOM   8628  HA  MET A 543     -45.221  19.556 -36.980  1.00  0.59           H  
ATOM   8629 1HB  MET A 543     -46.039  20.297 -34.168  1.00  0.59           H  
ATOM   8630 2HB  MET A 543     -45.209  18.812 -34.626  1.00  0.59           H  
ATOM   8631 1HG  MET A 543     -43.265  20.056 -35.368  1.00  0.59           H  
ATOM   8632 2HG  MET A 543     -44.072  21.603 -35.121  1.00  0.59           H  
ATOM   8633 1HE  MET A 543     -44.274  21.934 -31.327  1.00  0.59           H  
ATOM   8634 2HE  MET A 543     -44.418  22.737 -32.908  1.00  0.59           H  
ATOM   8635 3HE  MET A 543     -45.523  21.415 -32.472  1.00  0.59           H  
ATOM   8636  N   VAL A 544     -47.412  18.465 -37.546  1.00  0.59           N  
ATOM   8637  CA  VAL A 544     -48.670  17.792 -37.867  1.00  0.59           C  
ATOM   8638  C   VAL A 544     -48.448  16.323 -38.263  1.00  0.59           C  
ATOM   8639  O   VAL A 544     -47.533  16.025 -39.029  1.00  0.59           O  
ATOM   8640  CB  VAL A 544     -49.363  18.535 -39.040  1.00  0.59           C  
ATOM   8641  CG1 VAL A 544     -50.705  17.887 -39.361  1.00  0.59           C  
ATOM   8642  CG2 VAL A 544     -49.524  20.016 -38.709  1.00  0.59           C  
ATOM   8643  H   VAL A 544     -46.649  18.438 -38.207  1.00  0.59           H  
ATOM   8644  HA  VAL A 544     -49.318  17.822 -36.990  1.00  0.59           H  
ATOM   8645  HB  VAL A 544     -48.741  18.434 -39.928  1.00  0.59           H  
ATOM   8646 1HG1 VAL A 544     -51.163  18.396 -40.205  1.00  0.59           H  
ATOM   8647 2HG1 VAL A 544     -50.576  16.846 -39.608  1.00  0.59           H  
ATOM   8648 3HG1 VAL A 544     -51.358  17.963 -38.494  1.00  0.59           H  
ATOM   8649 1HG2 VAL A 544     -49.991  20.529 -39.549  1.00  0.59           H  
ATOM   8650 2HG2 VAL A 544     -50.146  20.127 -37.820  1.00  0.59           H  
ATOM   8651 3HG2 VAL A 544     -48.551  20.449 -38.527  1.00  0.59           H  
ATOM   8652  N   SER A 545     -49.257  15.414 -37.720  1.00  0.61           N  
ATOM   8653  CA  SER A 545     -49.213  13.989 -38.081  1.00  0.61           C  
ATOM   8654  C   SER A 545     -50.233  13.663 -39.167  1.00  0.61           C  
ATOM   8655  O   SER A 545     -51.348  14.186 -39.134  1.00  0.61           O  
ATOM   8656  CB  SER A 545     -49.529  13.129 -36.872  1.00  0.61           C  
ATOM   8657  OG  SER A 545     -49.635  11.768 -37.225  1.00  0.61           O  
ATOM   8658  H   SER A 545     -49.956  15.730 -37.063  1.00  0.61           H  
ATOM   8659  HA  SER A 545     -48.218  13.746 -38.457  1.00  0.61           H  
ATOM   8660 1HB  SER A 545     -48.745  13.252 -36.119  1.00  0.61           H  
ATOM   8661 2HB  SER A 545     -50.464  13.464 -36.427  1.00  0.61           H  
ATOM   8662  HG  SER A 545     -48.728  11.467 -37.388  1.00  0.61           H  
ATOM   8663  N   CYS A 546     -49.905  12.727 -40.065  1.00  0.65           N  
ATOM   8664  CA  CYS A 546     -50.876  12.258 -41.044  1.00  0.65           C  
ATOM   8665  C   CYS A 546     -51.699  11.071 -40.563  1.00  0.65           C  
ATOM   8666  O   CYS A 546     -52.431  10.462 -41.348  1.00  0.65           O  
ATOM   8667  CB  CYS A 546     -50.241  11.947 -42.392  1.00  0.65           C  
ATOM   8668  SG  CYS A 546     -49.678  13.381 -43.259  1.00  0.65           S  
ATOM   8669  H   CYS A 546     -48.985  12.284 -40.075  1.00  0.65           H  
ATOM   8670  HA  CYS A 546     -51.567  13.081 -41.228  1.00  0.65           H  
ATOM   8671 1HB  CYS A 546     -49.398  11.265 -42.262  1.00  0.65           H  
ATOM   8672 2HB  CYS A 546     -50.960  11.461 -43.015  1.00  0.65           H  
ATOM   8673  N   GLY A 547     -51.543  10.680 -39.299  1.00  0.69           N  
ATOM   8674  CA  GLY A 547     -52.391   9.626 -38.772  1.00  0.69           C  
ATOM   8675  C   GLY A 547     -52.161   8.264 -39.398  1.00  0.69           C  
ATOM   8676  O   GLY A 547     -53.140   7.554 -39.625  1.00  0.69           O  
ATOM   8677  H   GLY A 547     -50.883  11.152 -38.683  1.00  0.69           H  
ATOM   8678 1HA  GLY A 547     -52.225   9.555 -37.697  1.00  0.69           H  
ATOM   8679 2HA  GLY A 547     -53.432   9.913 -38.905  1.00  0.69           H  
ATOM   8680  N   THR A 548     -50.904   7.928 -39.735  1.00  0.72           N  
ATOM   8681  CA  THR A 548     -50.521   6.670 -40.396  1.00  0.72           C  
ATOM   8682  C   THR A 548     -50.814   6.662 -41.900  1.00  0.72           C  
ATOM   8683  O   THR A 548     -50.615   5.638 -42.560  1.00  0.72           O  
ATOM   8684  CB  THR A 548     -51.090   5.365 -39.750  1.00  0.72           C  
ATOM   8685  OG1 THR A 548     -52.461   5.164 -40.113  1.00  0.72           O  
ATOM   8686  CG2 THR A 548     -50.940   5.376 -38.207  1.00  0.72           C  
ATOM   8687  H   THR A 548     -50.137   8.572 -39.502  1.00  0.72           H  
ATOM   8688  HA  THR A 548     -49.438   6.584 -40.300  1.00  0.72           H  
ATOM   8689  HB  THR A 548     -50.514   4.521 -40.133  1.00  0.72           H  
ATOM   8690  HG1 THR A 548     -52.945   5.978 -39.981  1.00  0.72           H  
ATOM   8691 1HG2 THR A 548     -51.312   4.434 -37.805  1.00  0.72           H  
ATOM   8692 2HG2 THR A 548     -49.887   5.490 -37.951  1.00  0.72           H  
ATOM   8693 3HG2 THR A 548     -51.502   6.189 -37.769  1.00  0.72           H  
ATOM   8694  N   ASP A 549     -51.292   7.770 -42.482  1.00  0.73           N  
ATOM   8695  CA  ASP A 549     -51.462   7.740 -43.927  1.00  0.73           C  
ATOM   8696  C   ASP A 549     -50.101   7.742 -44.614  1.00  0.73           C  
ATOM   8697  O   ASP A 549     -49.511   8.775 -44.957  1.00  0.73           O  
ATOM   8698  CB  ASP A 549     -52.353   8.898 -44.398  1.00  0.73           C  
ATOM   8699  CG  ASP A 549     -52.576   8.984 -45.922  1.00  0.73           C  
ATOM   8700  OD1 ASP A 549     -51.726   8.507 -46.675  1.00  0.73           O  
ATOM   8701  OD2 ASP A 549     -53.591   9.514 -46.324  1.00  0.73           O  
ATOM   8702  H   ASP A 549     -51.532   8.608 -41.951  1.00  0.73           H  
ATOM   8703  HA  ASP A 549     -51.971   6.813 -44.191  1.00  0.73           H  
ATOM   8704 1HB  ASP A 549     -53.325   8.823 -43.905  1.00  0.73           H  
ATOM   8705 2HB  ASP A 549     -51.918   9.822 -44.078  1.00  0.73           H  
ATOM   8706  N   TRP A 550     -49.652   6.515 -44.856  1.00  0.73           N  
ATOM   8707  CA  TRP A 550     -48.362   6.213 -45.433  1.00  0.73           C  
ATOM   8708  C   TRP A 550     -48.221   6.714 -46.864  1.00  0.73           C  
ATOM   8709  O   TRP A 550     -47.112   6.978 -47.318  1.00  0.73           O  
ATOM   8710  CB  TRP A 550     -48.105   4.708 -45.380  1.00  0.73           C  
ATOM   8711  CG  TRP A 550     -47.848   4.177 -43.965  1.00  0.73           C  
ATOM   8712  CD1 TRP A 550     -47.672   4.906 -42.825  1.00  0.73           C  
ATOM   8713  CD2 TRP A 550     -47.716   2.792 -43.569  1.00  0.73           C  
ATOM   8714  NE1 TRP A 550     -47.439   4.072 -41.755  1.00  0.73           N  
ATOM   8715  CE2 TRP A 550     -47.452   2.779 -42.195  1.00  0.73           C  
ATOM   8716  CE3 TRP A 550     -47.790   1.583 -44.257  1.00  0.73           C  
ATOM   8717  CZ2 TRP A 550     -47.256   1.599 -41.499  1.00  0.73           C  
ATOM   8718  CZ3 TRP A 550     -47.601   0.409 -43.563  1.00  0.73           C  
ATOM   8719  CH2 TRP A 550     -47.337   0.413 -42.218  1.00  0.73           C  
ATOM   8720  H   TRP A 550     -50.230   5.759 -44.498  1.00  0.73           H  
ATOM   8721  HA  TRP A 550     -47.607   6.694 -44.827  1.00  0.73           H  
ATOM   8722 1HB  TRP A 550     -48.970   4.183 -45.785  1.00  0.73           H  
ATOM   8723 2HB  TRP A 550     -47.260   4.458 -46.013  1.00  0.73           H  
ATOM   8724  HD1 TRP A 550     -47.717   5.973 -42.766  1.00  0.73           H  
ATOM   8725  HE1 TRP A 550     -47.287   4.357 -40.799  1.00  0.73           H  
ATOM   8726  HE3 TRP A 550     -47.993   1.570 -45.329  1.00  0.73           H  
ATOM   8727  HZ2 TRP A 550     -47.048   1.582 -40.428  1.00  0.73           H  
ATOM   8728  HZ3 TRP A 550     -47.664  -0.526 -44.119  1.00  0.73           H  
ATOM   8729  HH2 TRP A 550     -47.189  -0.537 -41.702  1.00  0.73           H  
ATOM   8730  N   ASP A 551     -49.321   6.863 -47.602  1.00  0.71           N  
ATOM   8731  CA  ASP A 551     -49.173   7.337 -48.976  1.00  0.71           C  
ATOM   8732  C   ASP A 551     -48.703   8.778 -48.986  1.00  0.71           C  
ATOM   8733  O   ASP A 551     -47.808   9.140 -49.757  1.00  0.71           O  
ATOM   8734  CB  ASP A 551     -50.468   7.193 -49.765  1.00  0.71           C  
ATOM   8735  CG  ASP A 551     -50.775   5.728 -50.120  1.00  0.71           C  
ATOM   8736  OD1 ASP A 551     -49.889   4.892 -49.982  1.00  0.71           O  
ATOM   8737  OD2 ASP A 551     -51.868   5.456 -50.551  1.00  0.71           O  
ATOM   8738  H   ASP A 551     -50.241   6.689 -47.207  1.00  0.71           H  
ATOM   8739  HA  ASP A 551     -48.417   6.737 -49.470  1.00  0.71           H  
ATOM   8740 1HB  ASP A 551     -51.294   7.591 -49.164  1.00  0.71           H  
ATOM   8741 2HB  ASP A 551     -50.413   7.784 -50.676  1.00  0.71           H  
ATOM   8742  N   ILE A 552     -49.230   9.585 -48.066  1.00  0.68           N  
ATOM   8743  CA  ILE A 552     -48.794  10.977 -48.025  1.00  0.68           C  
ATOM   8744  C   ILE A 552     -47.319  11.008 -47.606  1.00  0.68           C  
ATOM   8745  O   ILE A 552     -46.520  11.777 -48.148  1.00  0.68           O  
ATOM   8746  CB  ILE A 552     -49.581  11.844 -47.069  1.00  0.68           C  
ATOM   8747  CG1 ILE A 552     -51.016  11.988 -47.481  1.00  0.68           C  
ATOM   8748  CG2 ILE A 552     -48.976  13.191 -47.168  1.00  0.68           C  
ATOM   8749  CD1 ILE A 552     -51.859  12.614 -46.388  1.00  0.68           C  
ATOM   8750  H   ILE A 552     -49.976   9.234 -47.439  1.00  0.68           H  
ATOM   8751  HA  ILE A 552     -48.879  11.401 -49.021  1.00  0.68           H  
ATOM   8752  HB  ILE A 552     -49.534  11.447 -46.054  1.00  0.68           H  
ATOM   8753 1HG1 ILE A 552     -51.076  12.610 -48.368  1.00  0.68           H  
ATOM   8754 2HG1 ILE A 552     -51.423  11.000 -47.714  1.00  0.68           H  
ATOM   8755 1HG2 ILE A 552     -49.502  13.879 -46.502  1.00  0.68           H  
ATOM   8756 2HG2 ILE A 552     -47.929  13.139 -46.896  1.00  0.68           H  
ATOM   8757 3HG2 ILE A 552     -49.059  13.542 -48.190  1.00  0.68           H  
ATOM   8758 1HD1 ILE A 552     -52.890  12.692 -46.725  1.00  0.68           H  
ATOM   8759 2HD1 ILE A 552     -51.815  11.986 -45.499  1.00  0.68           H  
ATOM   8760 3HD1 ILE A 552     -51.472  13.607 -46.150  1.00  0.68           H  
ATOM   8761  N   ILE A 553     -46.963  10.172 -46.629  1.00  0.66           N  
ATOM   8762  CA  ILE A 553     -45.574  10.092 -46.175  1.00  0.66           C  
ATOM   8763  C   ILE A 553     -44.644   9.680 -47.316  1.00  0.66           C  
ATOM   8764  O   ILE A 553     -43.571  10.266 -47.482  1.00  0.66           O  
ATOM   8765  CB  ILE A 553     -45.436   9.102 -45.019  1.00  0.66           C  
ATOM   8766  CG1 ILE A 553     -46.107   9.679 -43.790  1.00  0.66           C  
ATOM   8767  CG2 ILE A 553     -44.009   8.744 -44.773  1.00  0.66           C  
ATOM   8768  CD1 ILE A 553     -46.264   8.704 -42.687  1.00  0.66           C  
ATOM   8769  H   ILE A 553     -47.682   9.590 -46.193  1.00  0.66           H  
ATOM   8770  HA  ILE A 553     -45.271  11.070 -45.816  1.00  0.66           H  
ATOM   8771  HB  ILE A 553     -45.964   8.203 -45.273  1.00  0.66           H  
ATOM   8772 1HG1 ILE A 553     -45.525  10.526 -43.428  1.00  0.66           H  
ATOM   8773 2HG1 ILE A 553     -47.105  10.031 -44.068  1.00  0.66           H  
ATOM   8774 1HG2 ILE A 553     -43.955   8.028 -43.963  1.00  0.66           H  
ATOM   8775 2HG2 ILE A 553     -43.577   8.306 -45.671  1.00  0.66           H  
ATOM   8776 3HG2 ILE A 553     -43.474   9.615 -44.512  1.00  0.66           H  
ATOM   8777 1HD1 ILE A 553     -46.759   9.184 -41.857  1.00  0.66           H  
ATOM   8778 2HD1 ILE A 553     -46.855   7.893 -43.028  1.00  0.66           H  
ATOM   8779 3HD1 ILE A 553     -45.288   8.345 -42.372  1.00  0.66           H  
ATOM   8780  N   ARG A 554     -45.045   8.699 -48.117  1.00  0.64           N  
ATOM   8781  CA  ARG A 554     -44.229   8.294 -49.251  1.00  0.64           C  
ATOM   8782  C   ARG A 554     -44.061   9.471 -50.212  1.00  0.64           C  
ATOM   8783  O   ARG A 554     -42.961   9.701 -50.718  1.00  0.64           O  
ATOM   8784  CB  ARG A 554     -44.863   7.103 -49.941  1.00  0.64           C  
ATOM   8785  CG  ARG A 554     -44.785   5.773 -49.127  1.00  0.64           C  
ATOM   8786  CD  ARG A 554     -45.763   4.704 -49.611  1.00  0.64           C  
ATOM   8787  NE  ARG A 554     -45.428   4.106 -50.907  1.00  0.64           N  
ATOM   8788  CZ  ARG A 554     -46.336   3.504 -51.730  1.00  0.64           C  
ATOM   8789  NH1 ARG A 554     -47.631   3.466 -51.441  1.00  0.64           N  
ATOM   8790  NH2 ARG A 554     -45.925   2.945 -52.847  1.00  0.64           N  
ATOM   8791  H   ARG A 554     -45.924   8.219 -47.933  1.00  0.64           H  
ATOM   8792  HA  ARG A 554     -43.248   7.996 -48.888  1.00  0.64           H  
ATOM   8793 1HB  ARG A 554     -45.913   7.318 -50.106  1.00  0.64           H  
ATOM   8794 2HB  ARG A 554     -44.387   6.939 -50.909  1.00  0.64           H  
ATOM   8795 1HG  ARG A 554     -43.778   5.360 -49.225  1.00  0.64           H  
ATOM   8796 2HG  ARG A 554     -44.983   5.972 -48.078  1.00  0.64           H  
ATOM   8797 1HD  ARG A 554     -45.797   3.901 -48.871  1.00  0.64           H  
ATOM   8798 2HD  ARG A 554     -46.754   5.141 -49.693  1.00  0.64           H  
ATOM   8799  HE  ARG A 554     -44.436   4.101 -51.200  1.00  0.64           H  
ATOM   8800 1HH1 ARG A 554     -48.031   3.905 -50.594  1.00  0.64           H  
ATOM   8801 2HH1 ARG A 554     -48.273   3.013 -52.070  1.00  0.64           H  
ATOM   8802 1HH2 ARG A 554     -44.939   2.951 -53.069  1.00  0.64           H  
ATOM   8803 2HH2 ARG A 554     -46.588   2.498 -53.463  1.00  0.64           H  
ATOM   8804  N   LYS A 555     -45.120  10.272 -50.421  1.00  0.63           N  
ATOM   8805  CA  LYS A 555     -44.988  11.438 -51.298  1.00  0.63           C  
ATOM   8806  C   LYS A 555     -43.958  12.405 -50.727  1.00  0.63           C  
ATOM   8807  O   LYS A 555     -43.141  12.974 -51.466  1.00  0.63           O  
ATOM   8808  CB  LYS A 555     -46.308  12.210 -51.438  1.00  0.63           C  
ATOM   8809  CG  LYS A 555     -47.409  11.539 -52.233  1.00  0.63           C  
ATOM   8810  CD  LYS A 555     -48.660  12.425 -52.238  1.00  0.63           C  
ATOM   8811  CE  LYS A 555     -49.793  11.804 -53.014  1.00  0.63           C  
ATOM   8812  NZ  LYS A 555     -51.025  12.654 -52.987  1.00  0.63           N  
ATOM   8813  H   LYS A 555     -46.025  10.047 -50.003  1.00  0.63           H  
ATOM   8814  HA  LYS A 555     -44.650  11.107 -52.279  1.00  0.63           H  
ATOM   8815 1HB  LYS A 555     -46.705  12.442 -50.462  1.00  0.63           H  
ATOM   8816 2HB  LYS A 555     -46.102  13.158 -51.929  1.00  0.63           H  
ATOM   8817 1HG  LYS A 555     -47.075  11.394 -53.254  1.00  0.63           H  
ATOM   8818 2HG  LYS A 555     -47.646  10.568 -51.804  1.00  0.63           H  
ATOM   8819 1HD  LYS A 555     -48.982  12.604 -51.212  1.00  0.63           H  
ATOM   8820 2HD  LYS A 555     -48.413  13.380 -52.694  1.00  0.63           H  
ATOM   8821 1HE  LYS A 555     -49.484  11.685 -54.040  1.00  0.63           H  
ATOM   8822 2HE  LYS A 555     -50.022  10.822 -52.592  1.00  0.63           H  
ATOM   8823 1HZ  LYS A 555     -51.752  12.208 -53.526  1.00  0.63           H  
ATOM   8824 2HZ  LYS A 555     -51.340  12.778 -52.036  1.00  0.63           H  
ATOM   8825 3HZ  LYS A 555     -50.814  13.557 -53.393  1.00  0.63           H  
ATOM   8826  N   CYS A 556     -43.953  12.543 -49.396  1.00  0.64           N  
ATOM   8827  CA  CYS A 556     -43.035  13.474 -48.775  1.00  0.64           C  
ATOM   8828  C   CYS A 556     -41.623  13.014 -49.080  1.00  0.64           C  
ATOM   8829  O   CYS A 556     -40.828  13.782 -49.615  1.00  0.64           O  
ATOM   8830  CB  CYS A 556     -43.170  13.468 -47.246  1.00  0.64           C  
ATOM   8831  SG  CYS A 556     -44.733  14.045 -46.588  1.00  0.64           S  
ATOM   8832  H   CYS A 556     -44.648  12.049 -48.834  1.00  0.64           H  
ATOM   8833  HA  CYS A 556     -43.192  14.471 -49.175  1.00  0.64           H  
ATOM   8834 1HB  CYS A 556     -42.995  12.478 -46.864  1.00  0.64           H  
ATOM   8835 2HB  CYS A 556     -42.390  14.103 -46.830  1.00  0.64           H  
ATOM   8836  HG  CYS A 556     -45.498  13.132 -47.248  1.00  0.64           H  
ATOM   8837  N   ILE A 557     -41.360  11.714 -48.900  1.00  0.64           N  
ATOM   8838  CA  ILE A 557     -40.022  11.148 -49.091  1.00  0.64           C  
ATOM   8839  C   ILE A 557     -39.520  11.353 -50.514  1.00  0.64           C  
ATOM   8840  O   ILE A 557     -38.375  11.776 -50.756  1.00  0.64           O  
ATOM   8841  CB  ILE A 557     -40.006   9.658 -48.747  1.00  0.64           C  
ATOM   8842  CG1 ILE A 557     -40.227   9.489 -47.243  1.00  0.64           C  
ATOM   8843  CG2 ILE A 557     -38.641   9.071 -49.157  1.00  0.64           C  
ATOM   8844  CD1 ILE A 557     -40.548   8.096 -46.824  1.00  0.64           C  
ATOM   8845  H   ILE A 557     -42.106  11.119 -48.532  1.00  0.64           H  
ATOM   8846  HA  ILE A 557     -39.345  11.621 -48.403  1.00  0.64           H  
ATOM   8847  HB  ILE A 557     -40.812   9.140 -49.270  1.00  0.64           H  
ATOM   8848 1HG1 ILE A 557     -39.315   9.785 -46.731  1.00  0.64           H  
ATOM   8849 2HG1 ILE A 557     -41.041  10.142 -46.925  1.00  0.64           H  
ATOM   8850 1HG2 ILE A 557     -38.605   8.017 -48.901  1.00  0.64           H  
ATOM   8851 2HG2 ILE A 557     -38.498   9.190 -50.229  1.00  0.64           H  
ATOM   8852 3HG2 ILE A 557     -37.847   9.594 -48.623  1.00  0.64           H  
ATOM   8853 1HD1 ILE A 557     -40.674   8.064 -45.746  1.00  0.64           H  
ATOM   8854 2HD1 ILE A 557     -41.466   7.775 -47.306  1.00  0.64           H  
ATOM   8855 3HD1 ILE A 557     -39.742   7.449 -47.124  1.00  0.64           H  
ATOM   8856  N   CYS A 558     -40.408  11.100 -51.458  1.00  0.65           N  
ATOM   8857  CA  CYS A 558     -40.097  11.215 -52.862  1.00  0.65           C  
ATOM   8858  C   CYS A 558     -39.767  12.634 -53.298  1.00  0.65           C  
ATOM   8859  O   CYS A 558     -39.076  12.816 -54.301  1.00  0.65           O  
ATOM   8860  CB  CYS A 558     -41.282  10.719 -53.645  1.00  0.65           C  
ATOM   8861  SG  CYS A 558     -41.592   9.038 -53.280  1.00  0.65           S  
ATOM   8862  H   CYS A 558     -41.339  10.772 -51.185  1.00  0.65           H  
ATOM   8863  HA  CYS A 558     -39.240  10.580 -53.073  1.00  0.65           H  
ATOM   8864 1HB  CYS A 558     -42.169  11.293 -53.379  1.00  0.65           H  
ATOM   8865 2HB  CYS A 558     -41.106  10.822 -54.708  1.00  0.65           H  
ATOM   8866  HG  CYS A 558     -42.033   9.270 -52.028  1.00  0.65           H  
ATOM   8867  N   SER A 559     -40.233  13.645 -52.547  1.00  0.67           N  
ATOM   8868  CA  SER A 559     -39.951  15.020 -52.921  1.00  0.67           C  
ATOM   8869  C   SER A 559     -38.550  15.461 -52.508  1.00  0.67           C  
ATOM   8870  O   SER A 559     -38.082  16.506 -52.960  1.00  0.67           O  
ATOM   8871  CB  SER A 559     -40.983  15.957 -52.311  1.00  0.67           C  
ATOM   8872  OG  SER A 559     -40.845  16.063 -50.925  1.00  0.67           O  
ATOM   8873  H   SER A 559     -40.806  13.467 -51.715  1.00  0.67           H  
ATOM   8874  HA  SER A 559     -40.015  15.100 -54.006  1.00  0.67           H  
ATOM   8875 1HB  SER A 559     -40.900  16.941 -52.765  1.00  0.67           H  
ATOM   8876 2HB  SER A 559     -41.976  15.573 -52.536  1.00  0.67           H  
ATOM   8877  HG  SER A 559     -40.827  15.146 -50.586  1.00  0.67           H  
ATOM   8878  N   GLY A 560     -37.885  14.689 -51.641  1.00  0.68           N  
ATOM   8879  CA  GLY A 560     -36.545  15.058 -51.190  1.00  0.68           C  
ATOM   8880  C   GLY A 560     -35.471  14.239 -51.876  1.00  0.68           C  
ATOM   8881  O   GLY A 560     -34.445  14.765 -52.293  1.00  0.68           O  
ATOM   8882  H   GLY A 560     -38.298  13.821 -51.303  1.00  0.68           H  
ATOM   8883 1HA  GLY A 560     -36.373  16.107 -51.382  1.00  0.68           H  
ATOM   8884 2HA  GLY A 560     -36.463  14.926 -50.114  1.00  0.68           H  
ATOM   8885  N   TYR A 561     -35.747  12.958 -52.072  1.00  0.69           N  
ATOM   8886  CA  TYR A 561     -34.786  12.023 -52.652  1.00  0.69           C  
ATOM   8887  C   TYR A 561     -35.094  11.598 -54.081  1.00  0.69           C  
ATOM   8888  O   TYR A 561     -34.700  10.525 -54.526  1.00  0.69           O  
ATOM   8889  CB  TYR A 561     -34.650  10.834 -51.718  1.00  0.69           C  
ATOM   8890  CG  TYR A 561     -33.844  11.167 -50.504  1.00  0.69           C  
ATOM   8891  CD1 TYR A 561     -34.451  11.561 -49.331  1.00  0.69           C  
ATOM   8892  CD2 TYR A 561     -32.464  11.077 -50.584  1.00  0.69           C  
ATOM   8893  CE1 TYR A 561     -33.666  11.872 -48.232  1.00  0.69           C  
ATOM   8894  CE2 TYR A 561     -31.687  11.380 -49.500  1.00  0.69           C  
ATOM   8895  CZ  TYR A 561     -32.276  11.778 -48.331  1.00  0.69           C  
ATOM   8896  OH  TYR A 561     -31.491  12.080 -47.256  1.00  0.69           O  
ATOM   8897  H   TYR A 561     -36.641  12.594 -51.735  1.00  0.69           H  
ATOM   8898  HA  TYR A 561     -33.814  12.517 -52.681  1.00  0.69           H  
ATOM   8899 1HB  TYR A 561     -35.640  10.521 -51.386  1.00  0.69           H  
ATOM   8900 2HB  TYR A 561     -34.175   9.999 -52.234  1.00  0.69           H  
ATOM   8901  HD1 TYR A 561     -35.535  11.629 -49.282  1.00  0.69           H  
ATOM   8902  HD2 TYR A 561     -31.991  10.759 -51.520  1.00  0.69           H  
ATOM   8903  HE1 TYR A 561     -34.130  12.187 -47.304  1.00  0.69           H  
ATOM   8904  HE2 TYR A 561     -30.600  11.303 -49.571  1.00  0.69           H  
ATOM   8905  HH  TYR A 561     -30.569  11.880 -47.458  1.00  0.69           H  
ATOM   8906  N   TYR A 562     -35.748  12.463 -54.832  1.00  0.69           N  
ATOM   8907  CA  TYR A 562     -36.114  12.145 -56.207  1.00  0.69           C  
ATOM   8908  C   TYR A 562     -34.926  11.674 -57.067  1.00  0.69           C  
ATOM   8909  O   TYR A 562     -35.058  10.752 -57.864  1.00  0.69           O  
ATOM   8910  CB  TYR A 562     -36.716  13.318 -56.923  1.00  0.69           C  
ATOM   8911  CG  TYR A 562     -37.270  12.855 -58.212  1.00  0.69           C  
ATOM   8912  CD1 TYR A 562     -38.611  12.582 -58.282  1.00  0.69           C  
ATOM   8913  CD2 TYR A 562     -36.452  12.619 -59.300  1.00  0.69           C  
ATOM   8914  CE1 TYR A 562     -39.139  12.120 -59.435  1.00  0.69           C  
ATOM   8915  CE2 TYR A 562     -36.991  12.133 -60.461  1.00  0.69           C  
ATOM   8916  CZ  TYR A 562     -38.336  11.892 -60.527  1.00  0.69           C  
ATOM   8917  OH  TYR A 562     -38.881  11.427 -61.670  1.00  0.69           O  
ATOM   8918  H   TYR A 562     -36.036  13.344 -54.425  1.00  0.69           H  
ATOM   8919  HA  TYR A 562     -36.847  11.336 -56.180  1.00  0.69           H  
ATOM   8920 1HB  TYR A 562     -37.520  13.763 -56.328  1.00  0.69           H  
ATOM   8921 2HB  TYR A 562     -35.963  14.082 -57.116  1.00  0.69           H  
ATOM   8922  HD1 TYR A 562     -39.251  12.753 -57.413  1.00  0.69           H  
ATOM   8923  HD2 TYR A 562     -35.394  12.810 -59.231  1.00  0.69           H  
ATOM   8924  HE1 TYR A 562     -40.184  11.936 -59.486  1.00  0.69           H  
ATOM   8925  HE2 TYR A 562     -36.356  11.942 -61.325  1.00  0.69           H  
ATOM   8926  HH  TYR A 562     -39.813  11.669 -61.712  1.00  0.69           H  
ATOM   8927  N   HIS A 563     -33.764  12.331 -56.961  1.00  0.69           N  
ATOM   8928  CA  HIS A 563     -32.606  11.961 -57.794  1.00  0.69           C  
ATOM   8929  C   HIS A 563     -32.069  10.561 -57.504  1.00  0.69           C  
ATOM   8930  O   HIS A 563     -31.291  10.002 -58.289  1.00  0.69           O  
ATOM   8931  CB  HIS A 563     -31.466  12.977 -57.686  1.00  0.69           C  
ATOM   8932  CG  HIS A 563     -31.719  14.235 -58.475  1.00  0.69           C  
ATOM   8933  ND1 HIS A 563     -30.865  15.321 -58.456  1.00  0.69           N  
ATOM   8934  CD2 HIS A 563     -32.718  14.559 -59.331  1.00  0.69           C  
ATOM   8935  CE1 HIS A 563     -31.325  16.246 -59.261  1.00  0.69           C  
ATOM   8936  NE2 HIS A 563     -32.451  15.813 -59.806  1.00  0.69           N  
ATOM   8937  H   HIS A 563     -33.680  13.081 -56.291  1.00  0.69           H  
ATOM   8938  HA  HIS A 563     -32.921  11.959 -58.836  1.00  0.69           H  
ATOM   8939 1HB  HIS A 563     -31.328  13.252 -56.639  1.00  0.69           H  
ATOM   8940 2HB  HIS A 563     -30.536  12.526 -58.030  1.00  0.69           H  
ATOM   8941  HD1 HIS A 563     -29.972  15.439 -57.968  1.00  0.69           H  
ATOM   8942  HD2 HIS A 563     -33.599  14.030 -59.674  1.00  0.69           H  
ATOM   8943  HE1 HIS A 563     -30.777  17.177 -59.379  1.00  0.69           H  
ATOM   8944  N   GLN A 564     -32.453  10.019 -56.359  1.00  0.69           N  
ATOM   8945  CA  GLN A 564     -32.062   8.703 -55.939  1.00  0.69           C  
ATOM   8946  C   GLN A 564     -33.239   7.750 -56.164  1.00  0.69           C  
ATOM   8947  O   GLN A 564     -33.314   6.684 -55.566  1.00  0.69           O  
ATOM   8948  CB  GLN A 564     -31.589   8.737 -54.498  1.00  0.69           C  
ATOM   8949  CG  GLN A 564     -30.208   9.428 -54.282  1.00  0.69           C  
ATOM   8950  CD  GLN A 564     -30.255  10.968 -54.432  1.00  0.69           C  
ATOM   8951  OE1 GLN A 564     -31.201  11.621 -53.982  1.00  0.69           O  
ATOM   8952  NE2 GLN A 564     -29.224  11.566 -55.056  1.00  0.69           N  
ATOM   8953  H   GLN A 564     -33.113  10.507 -55.758  1.00  0.69           H  
ATOM   8954  HA  GLN A 564     -31.234   8.363 -56.556  1.00  0.69           H  
ATOM   8955 1HB  GLN A 564     -32.335   9.248 -53.885  1.00  0.69           H  
ATOM   8956 2HB  GLN A 564     -31.505   7.720 -54.131  1.00  0.69           H  
ATOM   8957 1HG  GLN A 564     -29.867   9.194 -53.269  1.00  0.69           H  
ATOM   8958 2HG  GLN A 564     -29.501   9.040 -55.015  1.00  0.69           H  
ATOM   8959 1HE2 GLN A 564     -29.218  12.562 -55.165  1.00  0.69           H  
ATOM   8960 2HE2 GLN A 564     -28.417  11.042 -55.414  1.00  0.69           H  
ATOM   8961  N   ALA A 565     -34.200   8.167 -56.994  1.00  0.69           N  
ATOM   8962  CA  ALA A 565     -35.308   7.306 -57.364  1.00  0.69           C  
ATOM   8963  C   ALA A 565     -34.854   6.359 -58.474  1.00  0.69           C  
ATOM   8964  O   ALA A 565     -34.006   6.718 -59.301  1.00  0.69           O  
ATOM   8965  CB  ALA A 565     -36.513   8.127 -57.787  1.00  0.69           C  
ATOM   8966  H   ALA A 565     -34.165   9.096 -57.407  1.00  0.69           H  
ATOM   8967  HA  ALA A 565     -35.574   6.711 -56.515  1.00  0.69           H  
ATOM   8968 1HB  ALA A 565     -37.339   7.461 -58.045  1.00  0.69           H  
ATOM   8969 2HB  ALA A 565     -36.813   8.784 -56.979  1.00  0.69           H  
ATOM   8970 3HB  ALA A 565     -36.243   8.728 -58.637  1.00  0.69           H  
ATOM   8971  N   ALA A 566     -35.456   5.176 -58.522  1.00  0.70           N  
ATOM   8972  CA  ALA A 566     -35.110   4.170 -59.515  1.00  0.70           C  
ATOM   8973  C   ALA A 566     -36.321   3.353 -59.961  1.00  0.70           C  
ATOM   8974  O   ALA A 566     -37.345   3.309 -59.275  1.00  0.70           O  
ATOM   8975  CB  ALA A 566     -34.042   3.251 -58.939  1.00  0.70           C  
ATOM   8976  H   ALA A 566     -36.125   4.951 -57.797  1.00  0.70           H  
ATOM   8977  HA  ALA A 566     -34.717   4.682 -60.384  1.00  0.70           H  
ATOM   8978 1HB  ALA A 566     -33.753   2.535 -59.685  1.00  0.70           H  
ATOM   8979 2HB  ALA A 566     -33.182   3.845 -58.666  1.00  0.70           H  
ATOM   8980 3HB  ALA A 566     -34.418   2.739 -58.068  1.00  0.70           H  
ATOM   8981  N   LYS A 567     -36.205   2.699 -61.123  1.00  0.72           N  
ATOM   8982  CA  LYS A 567     -37.315   1.894 -61.657  1.00  0.72           C  
ATOM   8983  C   LYS A 567     -36.929   0.456 -61.989  1.00  0.72           C  
ATOM   8984  O   LYS A 567     -35.805   0.192 -62.382  1.00  0.72           O  
ATOM   8985  CB  LYS A 567     -37.825   2.545 -62.926  1.00  0.72           C  
ATOM   8986  CG  LYS A 567     -36.804   2.567 -64.057  1.00  0.72           C  
ATOM   8987  CD  LYS A 567     -37.368   3.226 -65.314  1.00  0.72           C  
ATOM   8988  CE  LYS A 567     -36.340   3.231 -66.440  1.00  0.72           C  
ATOM   8989  NZ  LYS A 567     -36.882   3.863 -67.681  1.00  0.72           N  
ATOM   8990  H   LYS A 567     -35.335   2.807 -61.646  1.00  0.72           H  
ATOM   8991  HA  LYS A 567     -38.107   1.867 -60.917  1.00  0.72           H  
ATOM   8992 1HB  LYS A 567     -38.743   2.058 -63.260  1.00  0.72           H  
ATOM   8993 2HB  LYS A 567     -38.039   3.562 -62.713  1.00  0.72           H  
ATOM   8994 1HG  LYS A 567     -35.916   3.119 -63.729  1.00  0.72           H  
ATOM   8995 2HG  LYS A 567     -36.508   1.544 -64.293  1.00  0.72           H  
ATOM   8996 1HD  LYS A 567     -38.247   2.668 -65.641  1.00  0.72           H  
ATOM   8997 2HD  LYS A 567     -37.673   4.245 -65.103  1.00  0.72           H  
ATOM   8998 1HE  LYS A 567     -35.458   3.784 -66.114  1.00  0.72           H  
ATOM   8999 2HE  LYS A 567     -36.050   2.203 -66.662  1.00  0.72           H  
ATOM   9000 1HZ  LYS A 567     -36.177   3.850 -68.406  1.00  0.72           H  
ATOM   9001 2HZ  LYS A 567     -37.694   3.349 -67.993  1.00  0.72           H  
ATOM   9002 3HZ  LYS A 567     -37.144   4.819 -67.487  1.00  0.72           H  
ATOM   9003  N   VAL A 568     -37.870  -0.473 -61.898  1.00  0.75           N  
ATOM   9004  CA  VAL A 568     -37.552  -1.875 -62.161  1.00  0.75           C  
ATOM   9005  C   VAL A 568     -37.288  -2.229 -63.616  1.00  0.75           C  
ATOM   9006  O   VAL A 568     -38.081  -1.918 -64.506  1.00  0.75           O  
ATOM   9007  CB  VAL A 568     -38.686  -2.793 -61.656  1.00  0.75           C  
ATOM   9008  CG1 VAL A 568     -38.414  -4.220 -62.047  1.00  0.75           C  
ATOM   9009  CG2 VAL A 568     -38.762  -2.733 -60.208  1.00  0.75           C  
ATOM   9010  H   VAL A 568     -38.800  -0.209 -61.582  1.00  0.75           H  
ATOM   9011  HA  VAL A 568     -36.661  -2.123 -61.587  1.00  0.75           H  
ATOM   9012  HB  VAL A 568     -39.633  -2.480 -62.095  1.00  0.75           H  
ATOM   9013 1HG1 VAL A 568     -39.213  -4.858 -61.677  1.00  0.75           H  
ATOM   9014 2HG1 VAL A 568     -38.360  -4.310 -63.128  1.00  0.75           H  
ATOM   9015 3HG1 VAL A 568     -37.468  -4.527 -61.606  1.00  0.75           H  
ATOM   9016 1HG2 VAL A 568     -39.562  -3.381 -59.844  1.00  0.75           H  
ATOM   9017 2HG2 VAL A 568     -37.811  -3.062 -59.798  1.00  0.75           H  
ATOM   9018 3HG2 VAL A 568     -38.966  -1.717 -59.922  1.00  0.75           H  
ATOM   9019  N   LYS A 569     -36.168  -2.915 -63.835  1.00  0.79           N  
ATOM   9020  CA  LYS A 569     -35.791  -3.446 -65.139  1.00  0.79           C  
ATOM   9021  C   LYS A 569     -35.995  -4.958 -65.128  1.00  0.79           C  
ATOM   9022  O   LYS A 569     -36.396  -5.553 -66.130  1.00  0.79           O  
ATOM   9023  CB  LYS A 569     -34.362  -3.091 -65.520  1.00  0.79           C  
ATOM   9024  CG  LYS A 569     -33.952  -3.600 -66.902  1.00  0.79           C  
ATOM   9025  CD  LYS A 569     -32.577  -3.093 -67.314  1.00  0.79           C  
ATOM   9026  CE  LYS A 569     -32.195  -3.597 -68.697  1.00  0.79           C  
ATOM   9027  NZ  LYS A 569     -30.861  -3.091 -69.122  1.00  0.79           N  
ATOM   9028  H   LYS A 569     -35.559  -3.091 -63.042  1.00  0.79           H  
ATOM   9029  HA  LYS A 569     -36.455  -3.026 -65.894  1.00  0.79           H  
ATOM   9030 1HB  LYS A 569     -34.272  -2.024 -65.547  1.00  0.79           H  
ATOM   9031 2HB  LYS A 569     -33.665  -3.473 -64.768  1.00  0.79           H  
ATOM   9032 1HG  LYS A 569     -33.938  -4.692 -66.888  1.00  0.79           H  
ATOM   9033 2HG  LYS A 569     -34.686  -3.275 -67.638  1.00  0.79           H  
ATOM   9034 1HD  LYS A 569     -32.580  -2.003 -67.325  1.00  0.79           H  
ATOM   9035 2HD  LYS A 569     -31.834  -3.435 -66.593  1.00  0.79           H  
ATOM   9036 1HE  LYS A 569     -32.173  -4.685 -68.686  1.00  0.79           H  
ATOM   9037 2HE  LYS A 569     -32.944  -3.266 -69.416  1.00  0.79           H  
ATOM   9038 1HZ  LYS A 569     -30.643  -3.445 -70.043  1.00  0.79           H  
ATOM   9039 2HZ  LYS A 569     -30.877  -2.080 -69.146  1.00  0.79           H  
ATOM   9040 3HZ  LYS A 569     -30.158  -3.400 -68.468  1.00  0.79           H  
ATOM   9041  N   GLY A 570     -35.730  -5.575 -63.974  1.00  0.82           N  
ATOM   9042  CA  GLY A 570     -35.856  -7.022 -63.834  1.00  0.82           C  
ATOM   9043  C   GLY A 570     -35.997  -7.410 -62.367  1.00  0.82           C  
ATOM   9044  O   GLY A 570     -36.053  -6.552 -61.486  1.00  0.82           O  
ATOM   9045  H   GLY A 570     -35.394  -5.022 -63.186  1.00  0.82           H  
ATOM   9046 1HA  GLY A 570     -36.722  -7.373 -64.396  1.00  0.82           H  
ATOM   9047 2HA  GLY A 570     -34.975  -7.503 -64.256  1.00  0.82           H  
ATOM   9048  N   ILE A 571     -36.017  -8.700 -62.066  1.00  0.83           N  
ATOM   9049  CA  ILE A 571     -36.225  -9.048 -60.670  1.00  0.83           C  
ATOM   9050  C   ILE A 571     -34.983  -8.775 -59.856  1.00  0.83           C  
ATOM   9051  O   ILE A 571     -33.909  -9.313 -60.119  1.00  0.83           O  
ATOM   9052  CB  ILE A 571     -36.637 -10.518 -60.511  1.00  0.83           C  
ATOM   9053  CG1 ILE A 571     -37.966 -10.762 -61.225  1.00  0.83           C  
ATOM   9054  CG2 ILE A 571     -36.759 -10.859 -59.028  1.00  0.83           C  
ATOM   9055  CD1 ILE A 571     -38.331 -12.221 -61.335  1.00  0.83           C  
ATOM   9056  H   ILE A 571     -35.933  -9.410 -62.780  1.00  0.83           H  
ATOM   9057  HA  ILE A 571     -37.032  -8.430 -60.276  1.00  0.83           H  
ATOM   9058  HB  ILE A 571     -35.887 -11.161 -60.970  1.00  0.83           H  
ATOM   9059 1HG1 ILE A 571     -38.758 -10.246 -60.679  1.00  0.83           H  
ATOM   9060 2HG1 ILE A 571     -37.909 -10.345 -62.230  1.00  0.83           H  
ATOM   9061 1HG2 ILE A 571     -37.050 -11.902 -58.917  1.00  0.83           H  
ATOM   9062 2HG2 ILE A 571     -35.803 -10.697 -58.534  1.00  0.83           H  
ATOM   9063 3HG2 ILE A 571     -37.517 -10.222 -58.569  1.00  0.83           H  
ATOM   9064 1HD1 ILE A 571     -39.285 -12.320 -61.853  1.00  0.83           H  
ATOM   9065 2HD1 ILE A 571     -37.557 -12.748 -61.896  1.00  0.83           H  
ATOM   9066 3HD1 ILE A 571     -38.413 -12.651 -60.338  1.00  0.83           H  
ATOM   9067  N   GLY A 572     -35.147  -7.906 -58.870  1.00  0.82           N  
ATOM   9068  CA  GLY A 572     -34.068  -7.482 -58.001  1.00  0.82           C  
ATOM   9069  C   GLY A 572     -33.209  -6.377 -58.613  1.00  0.82           C  
ATOM   9070  O   GLY A 572     -32.227  -5.970 -57.996  1.00  0.82           O  
ATOM   9071  H   GLY A 572     -36.065  -7.511 -58.734  1.00  0.82           H  
ATOM   9072 1HA  GLY A 572     -34.485  -7.135 -57.055  1.00  0.82           H  
ATOM   9073 2HA  GLY A 572     -33.439  -8.341 -57.772  1.00  0.82           H  
ATOM   9074  N   GLU A 573     -33.562  -5.901 -59.819  1.00  0.80           N  
ATOM   9075  CA  GLU A 573     -32.752  -4.880 -60.490  1.00  0.80           C  
ATOM   9076  C   GLU A 573     -33.534  -3.643 -60.907  1.00  0.80           C  
ATOM   9077  O   GLU A 573     -34.468  -3.699 -61.725  1.00  0.80           O  
ATOM   9078  CB  GLU A 573     -32.045  -5.458 -61.725  1.00  0.80           C  
ATOM   9079  CG  GLU A 573     -30.988  -6.516 -61.409  1.00  0.80           C  
ATOM   9080  CD  GLU A 573     -30.255  -7.023 -62.630  1.00  0.80           C  
ATOM   9081  OE1 GLU A 573     -30.558  -6.581 -63.711  1.00  0.80           O  
ATOM   9082  OE2 GLU A 573     -29.382  -7.847 -62.473  1.00  0.80           O  
ATOM   9083  H   GLU A 573     -34.401  -6.253 -60.280  1.00  0.80           H  
ATOM   9084  HA  GLU A 573     -31.980  -4.548 -59.793  1.00  0.80           H  
ATOM   9085 1HB  GLU A 573     -32.788  -5.911 -62.385  1.00  0.80           H  
ATOM   9086 2HB  GLU A 573     -31.567  -4.651 -62.277  1.00  0.80           H  
ATOM   9087 1HG  GLU A 573     -30.263  -6.083 -60.724  1.00  0.80           H  
ATOM   9088 2HG  GLU A 573     -31.468  -7.357 -60.905  1.00  0.80           H  
ATOM   9089  N   TYR A 574     -33.091  -2.517 -60.360  1.00  0.78           N  
ATOM   9090  CA  TYR A 574     -33.663  -1.208 -60.572  1.00  0.78           C  
ATOM   9091  C   TYR A 574     -32.691  -0.286 -61.305  1.00  0.78           C  
ATOM   9092  O   TYR A 574     -31.484  -0.424 -61.166  1.00  0.78           O  
ATOM   9093  CB  TYR A 574     -34.017  -0.611 -59.220  1.00  0.78           C  
ATOM   9094  CG  TYR A 574     -35.173  -1.216 -58.500  1.00  0.78           C  
ATOM   9095  CD1 TYR A 574     -35.054  -2.404 -57.780  1.00  0.78           C  
ATOM   9096  CD2 TYR A 574     -36.359  -0.524 -58.504  1.00  0.78           C  
ATOM   9097  CE1 TYR A 574     -36.149  -2.885 -57.086  1.00  0.78           C  
ATOM   9098  CE2 TYR A 574     -37.431  -0.989 -57.811  1.00  0.78           C  
ATOM   9099  CZ  TYR A 574     -37.340  -2.160 -57.109  1.00  0.78           C  
ATOM   9100  OH  TYR A 574     -38.428  -2.613 -56.449  1.00  0.78           O  
ATOM   9101  H   TYR A 574     -32.305  -2.564 -59.713  1.00  0.78           H  
ATOM   9102  HA  TYR A 574     -34.548  -1.325 -61.172  1.00  0.78           H  
ATOM   9103 1HB  TYR A 574     -33.144  -0.658 -58.571  1.00  0.78           H  
ATOM   9104 2HB  TYR A 574     -34.248   0.420 -59.365  1.00  0.78           H  
ATOM   9105  HD1 TYR A 574     -34.106  -2.950 -57.764  1.00  0.78           H  
ATOM   9106  HD2 TYR A 574     -36.440   0.410 -59.057  1.00  0.78           H  
ATOM   9107  HE1 TYR A 574     -36.078  -3.817 -56.523  1.00  0.78           H  
ATOM   9108  HE2 TYR A 574     -38.372  -0.430 -57.819  1.00  0.78           H  
ATOM   9109  HH  TYR A 574     -39.244  -2.242 -56.881  1.00  0.78           H  
ATOM   9110  N   ILE A 575     -33.202   0.656 -62.085  1.00  0.77           N  
ATOM   9111  CA  ILE A 575     -32.361   1.609 -62.793  1.00  0.77           C  
ATOM   9112  C   ILE A 575     -32.507   3.014 -62.228  1.00  0.77           C  
ATOM   9113  O   ILE A 575     -33.624   3.522 -62.133  1.00  0.77           O  
ATOM   9114  CB  ILE A 575     -32.746   1.639 -64.278  1.00  0.77           C  
ATOM   9115  CG1 ILE A 575     -32.706   0.242 -64.857  1.00  0.77           C  
ATOM   9116  CG2 ILE A 575     -31.835   2.536 -65.012  1.00  0.77           C  
ATOM   9117  CD1 ILE A 575     -31.371  -0.413 -64.786  1.00  0.77           C  
ATOM   9118  H   ILE A 575     -34.199   0.699 -62.196  1.00  0.77           H  
ATOM   9119  HA  ILE A 575     -31.323   1.304 -62.698  1.00  0.77           H  
ATOM   9120  HB  ILE A 575     -33.765   1.999 -64.378  1.00  0.77           H  
ATOM   9121 1HG1 ILE A 575     -33.420  -0.366 -64.307  1.00  0.77           H  
ATOM   9122 2HG1 ILE A 575     -33.017   0.285 -65.899  1.00  0.77           H  
ATOM   9123 1HG2 ILE A 575     -32.113   2.568 -66.063  1.00  0.77           H  
ATOM   9124 2HG2 ILE A 575     -31.920   3.527 -64.582  1.00  0.77           H  
ATOM   9125 3HG2 ILE A 575     -30.808   2.174 -64.914  1.00  0.77           H  
ATOM   9126 1HD1 ILE A 575     -31.420  -1.408 -65.200  1.00  0.77           H  
ATOM   9127 2HD1 ILE A 575     -30.636   0.175 -65.337  1.00  0.77           H  
ATOM   9128 3HD1 ILE A 575     -31.082  -0.477 -63.764  1.00  0.77           H  
ATOM   9129  N   ASN A 576     -31.393   3.658 -61.870  1.00  0.76           N  
ATOM   9130  CA  ASN A 576     -31.459   5.021 -61.333  1.00  0.76           C  
ATOM   9131  C   ASN A 576     -32.013   5.971 -62.386  1.00  0.76           C  
ATOM   9132  O   ASN A 576     -31.479   6.060 -63.495  1.00  0.76           O  
ATOM   9133  CB  ASN A 576     -30.092   5.470 -60.821  1.00  0.76           C  
ATOM   9134  CG  ASN A 576     -30.124   6.866 -60.235  1.00  0.76           C  
ATOM   9135  OD1 ASN A 576     -29.956   7.845 -60.993  1.00  0.76           O  
ATOM   9136  ND2 ASN A 576     -30.349   7.005 -58.947  1.00  0.76           N  
ATOM   9137  H   ASN A 576     -30.495   3.179 -61.955  1.00  0.76           H  
ATOM   9138  HA  ASN A 576     -32.155   5.036 -60.493  1.00  0.76           H  
ATOM   9139 1HB  ASN A 576     -29.742   4.770 -60.055  1.00  0.76           H  
ATOM   9140 2HB  ASN A 576     -29.371   5.446 -61.635  1.00  0.76           H  
ATOM   9141 1HD2 ASN A 576     -30.429   7.951 -58.557  1.00  0.76           H  
ATOM   9142 2HD2 ASN A 576     -30.454   6.194 -58.354  1.00  0.76           H  
ATOM   9143  N   LEU A 577     -33.069   6.705 -62.038  1.00  0.77           N  
ATOM   9144  CA  LEU A 577     -33.728   7.573 -63.013  1.00  0.77           C  
ATOM   9145  C   LEU A 577     -32.862   8.724 -63.529  1.00  0.77           C  
ATOM   9146  O   LEU A 577     -32.940   9.078 -64.703  1.00  0.77           O  
ATOM   9147  CB  LEU A 577     -35.025   8.140 -62.423  1.00  0.77           C  
ATOM   9148  CG  LEU A 577     -36.158   7.102 -62.187  1.00  0.77           C  
ATOM   9149  CD1 LEU A 577     -37.352   7.763 -61.507  1.00  0.77           C  
ATOM   9150  CD2 LEU A 577     -36.557   6.477 -63.491  1.00  0.77           C  
ATOM   9151  H   LEU A 577     -33.444   6.628 -61.092  1.00  0.77           H  
ATOM   9152  HA  LEU A 577     -33.996   6.954 -63.868  1.00  0.77           H  
ATOM   9153 1HB  LEU A 577     -34.791   8.586 -61.452  1.00  0.77           H  
ATOM   9154 2HB  LEU A 577     -35.385   8.917 -63.072  1.00  0.77           H  
ATOM   9155  HG  LEU A 577     -35.792   6.333 -61.526  1.00  0.77           H  
ATOM   9156 1HD1 LEU A 577     -38.120   7.018 -61.328  1.00  0.77           H  
ATOM   9157 2HD1 LEU A 577     -37.048   8.188 -60.581  1.00  0.77           H  
ATOM   9158 3HD1 LEU A 577     -37.753   8.547 -62.139  1.00  0.77           H  
ATOM   9159 1HD2 LEU A 577     -37.327   5.746 -63.300  1.00  0.77           H  
ATOM   9160 2HD2 LEU A 577     -36.937   7.236 -64.169  1.00  0.77           H  
ATOM   9161 3HD2 LEU A 577     -35.690   5.988 -63.937  1.00  0.77           H  
ATOM   9162  N   ARG A 578     -32.050   9.323 -62.660  1.00  0.78           N  
ATOM   9163  CA  ARG A 578     -31.176  10.423 -63.069  1.00  0.78           C  
ATOM   9164  C   ARG A 578     -30.036   9.982 -63.988  1.00  0.78           C  
ATOM   9165  O   ARG A 578     -29.718  10.661 -64.968  1.00  0.78           O  
ATOM   9166  CB  ARG A 578     -30.557  11.133 -61.863  1.00  0.78           C  
ATOM   9167  CG  ARG A 578     -29.590  12.319 -62.223  1.00  0.78           C  
ATOM   9168  CD  ARG A 578     -28.987  12.972 -60.999  1.00  0.78           C  
ATOM   9169  NE  ARG A 578     -28.007  14.034 -61.337  1.00  0.78           N  
ATOM   9170  CZ  ARG A 578     -26.649  13.879 -61.417  1.00  0.78           C  
ATOM   9171  NH1 ARG A 578     -26.078  12.729 -61.168  1.00  0.78           N  
ATOM   9172  NH2 ARG A 578     -25.885  14.901 -61.744  1.00  0.78           N  
ATOM   9173  H   ARG A 578     -32.017   8.993 -61.704  1.00  0.78           H  
ATOM   9174  HA  ARG A 578     -31.784  11.148 -63.610  1.00  0.78           H  
ATOM   9175 1HB  ARG A 578     -31.351  11.536 -61.231  1.00  0.78           H  
ATOM   9176 2HB  ARG A 578     -30.002  10.422 -61.256  1.00  0.78           H  
ATOM   9177 1HG  ARG A 578     -28.792  11.975 -62.870  1.00  0.78           H  
ATOM   9178 2HG  ARG A 578     -30.163  13.084 -62.748  1.00  0.78           H  
ATOM   9179 1HD  ARG A 578     -29.778  13.422 -60.418  1.00  0.78           H  
ATOM   9180 2HD  ARG A 578     -28.480  12.216 -60.396  1.00  0.78           H  
ATOM   9181  HE  ARG A 578     -28.377  14.953 -61.536  1.00  0.78           H  
ATOM   9182 1HH1 ARG A 578     -26.653  11.930 -60.926  1.00  0.78           H  
ATOM   9183 2HH1 ARG A 578     -25.038  12.657 -61.208  1.00  0.78           H  
ATOM   9184 1HH2 ARG A 578     -26.296  15.802 -61.933  1.00  0.78           H  
ATOM   9185 2HH2 ARG A 578     -24.878  14.776 -61.807  1.00  0.78           H  
ATOM   9186  N   THR A 579     -29.384   8.870 -63.625  1.00  0.79           N  
ATOM   9187  CA  THR A 579     -28.159   8.442 -64.297  1.00  0.79           C  
ATOM   9188  C   THR A 579     -28.157   7.117 -65.077  1.00  0.79           C  
ATOM   9189  O   THR A 579     -27.124   6.751 -65.636  1.00  0.79           O  
ATOM   9190  CB  THR A 579     -27.048   8.397 -63.251  1.00  0.79           C  
ATOM   9191  OG1 THR A 579     -27.401   7.460 -62.214  1.00  0.79           O  
ATOM   9192  CG2 THR A 579     -26.900   9.747 -62.638  1.00  0.79           C  
ATOM   9193  H   THR A 579     -29.711   8.349 -62.814  1.00  0.79           H  
ATOM   9194  HA  THR A 579     -27.901   9.222 -65.012  1.00  0.79           H  
ATOM   9195  HB  THR A 579     -26.108   8.100 -63.716  1.00  0.79           H  
ATOM   9196  HG1 THR A 579     -28.281   7.687 -61.842  1.00  0.79           H  
ATOM   9197 1HG2 THR A 579     -26.140   9.730 -61.912  1.00  0.79           H  
ATOM   9198 2HG2 THR A 579     -26.645  10.476 -63.405  1.00  0.79           H  
ATOM   9199 3HG2 THR A 579     -27.816  10.017 -62.163  1.00  0.79           H  
ATOM   9200  N   SER A 580     -29.274   6.396 -65.115  1.00  0.78           N  
ATOM   9201  CA  SER A 580     -29.374   5.099 -65.798  1.00  0.78           C  
ATOM   9202  C   SER A 580     -28.355   4.052 -65.318  1.00  0.78           C  
ATOM   9203  O   SER A 580     -27.768   3.328 -66.123  1.00  0.78           O  
ATOM   9204  CB  SER A 580     -29.235   5.262 -67.304  1.00  0.78           C  
ATOM   9205  OG  SER A 580     -30.242   6.088 -67.831  1.00  0.78           O  
ATOM   9206  H   SER A 580     -30.102   6.718 -64.626  1.00  0.78           H  
ATOM   9207  HA  SER A 580     -30.367   4.725 -65.605  1.00  0.78           H  
ATOM   9208 1HB  SER A 580     -28.259   5.667 -67.555  1.00  0.78           H  
ATOM   9209 2HB  SER A 580     -29.300   4.280 -67.765  1.00  0.78           H  
ATOM   9210  HG  SER A 580     -31.068   5.779 -67.450  1.00  0.78           H  
ATOM   9211  N   VAL A 581     -28.192   3.952 -64.004  1.00  0.77           N  
ATOM   9212  CA  VAL A 581     -27.272   3.003 -63.368  1.00  0.77           C  
ATOM   9213  C   VAL A 581     -28.025   1.827 -62.750  1.00  0.77           C  
ATOM   9214  O   VAL A 581     -29.026   2.035 -62.061  1.00  0.77           O  
ATOM   9215  CB  VAL A 581     -26.452   3.735 -62.280  1.00  0.77           C  
ATOM   9216  CG1 VAL A 581     -25.545   2.789 -61.553  1.00  0.77           C  
ATOM   9217  CG2 VAL A 581     -25.647   4.842 -62.930  1.00  0.77           C  
ATOM   9218  H   VAL A 581     -28.717   4.592 -63.428  1.00  0.77           H  
ATOM   9219  HA  VAL A 581     -26.586   2.621 -64.126  1.00  0.77           H  
ATOM   9220  HB  VAL A 581     -27.136   4.166 -61.549  1.00  0.77           H  
ATOM   9221 1HG1 VAL A 581     -24.991   3.342 -60.794  1.00  0.77           H  
ATOM   9222 2HG1 VAL A 581     -26.122   2.002 -61.065  1.00  0.77           H  
ATOM   9223 3HG1 VAL A 581     -24.842   2.336 -62.246  1.00  0.77           H  
ATOM   9224 1HG2 VAL A 581     -25.091   5.380 -62.171  1.00  0.77           H  
ATOM   9225 2HG2 VAL A 581     -24.959   4.413 -63.656  1.00  0.77           H  
ATOM   9226 3HG2 VAL A 581     -26.314   5.522 -63.433  1.00  0.77           H  
ATOM   9227  N   THR A 582     -27.578   0.589 -63.014  1.00  0.75           N  
ATOM   9228  CA  THR A 582     -28.291  -0.564 -62.457  1.00  0.75           C  
ATOM   9229  C   THR A 582     -27.927  -0.781 -60.999  1.00  0.75           C  
ATOM   9230  O   THR A 582     -26.756  -0.904 -60.645  1.00  0.75           O  
ATOM   9231  CB  THR A 582     -28.024  -1.869 -63.229  1.00  0.75           C  
ATOM   9232  OG1 THR A 582     -28.397  -1.713 -64.607  1.00  0.75           O  
ATOM   9233  CG2 THR A 582     -28.888  -2.999 -62.618  1.00  0.75           C  
ATOM   9234  H   THR A 582     -26.755   0.455 -63.584  1.00  0.75           H  
ATOM   9235  HA  THR A 582     -29.351  -0.359 -62.486  1.00  0.75           H  
ATOM   9236  HB  THR A 582     -26.970  -2.133 -63.165  1.00  0.75           H  
ATOM   9237  HG1 THR A 582     -28.286  -2.556 -65.060  1.00  0.75           H  
ATOM   9238 1HG2 THR A 582     -28.720  -3.929 -63.162  1.00  0.75           H  
ATOM   9239 2HG2 THR A 582     -28.626  -3.147 -61.572  1.00  0.75           H  
ATOM   9240 3HG2 THR A 582     -29.944  -2.725 -62.688  1.00  0.75           H  
ATOM   9241  N   VAL A 583     -28.961  -0.814 -60.176  1.00  0.74           N  
ATOM   9242  CA  VAL A 583     -28.894  -0.928 -58.737  1.00  0.74           C  
ATOM   9243  C   VAL A 583     -29.774  -2.048 -58.137  1.00  0.74           C  
ATOM   9244  O   VAL A 583     -30.936  -2.226 -58.511  1.00  0.74           O  
ATOM   9245  CB  VAL A 583     -29.296   0.425 -58.145  1.00  0.74           C  
ATOM   9246  CG1 VAL A 583     -29.301   0.302 -56.766  1.00  0.74           C  
ATOM   9247  CG2 VAL A 583     -28.306   1.534 -58.593  1.00  0.74           C  
ATOM   9248  H   VAL A 583     -29.876  -0.713 -60.589  1.00  0.74           H  
ATOM   9249  HA  VAL A 583     -27.854  -1.128 -58.464  1.00  0.74           H  
ATOM   9250  HB  VAL A 583     -30.308   0.688 -58.466  1.00  0.74           H  
ATOM   9251 1HG1 VAL A 583     -29.597   1.252 -56.345  1.00  0.74           H  
ATOM   9252 2HG1 VAL A 583     -29.999  -0.451 -56.504  1.00  0.74           H  
ATOM   9253 3HG1 VAL A 583     -28.323   0.006 -56.418  1.00  0.74           H  
ATOM   9254 1HG2 VAL A 583     -28.603   2.482 -58.149  1.00  0.74           H  
ATOM   9255 2HG2 VAL A 583     -27.295   1.283 -58.275  1.00  0.74           H  
ATOM   9256 3HG2 VAL A 583     -28.319   1.636 -59.666  1.00  0.74           H  
ATOM   9257  N   GLN A 584     -29.215  -2.826 -57.212  1.00  0.74           N  
ATOM   9258  CA  GLN A 584     -29.976  -3.886 -56.553  1.00  0.74           C  
ATOM   9259  C   GLN A 584     -30.443  -3.481 -55.151  1.00  0.74           C  
ATOM   9260  O   GLN A 584     -29.892  -2.560 -54.557  1.00  0.74           O  
ATOM   9261  CB  GLN A 584     -29.143  -5.166 -56.479  1.00  0.74           C  
ATOM   9262  CG  GLN A 584     -28.816  -5.766 -57.842  1.00  0.74           C  
ATOM   9263  CD  GLN A 584     -28.156  -7.142 -57.764  1.00  0.74           C  
ATOM   9264  OE1 GLN A 584     -27.180  -7.381 -57.043  1.00  0.74           O  
ATOM   9265  NE2 GLN A 584     -28.714  -8.079 -58.528  1.00  0.74           N  
ATOM   9266  H   GLN A 584     -28.247  -2.666 -56.933  1.00  0.74           H  
ATOM   9267  HA  GLN A 584     -30.863  -4.093 -57.148  1.00  0.74           H  
ATOM   9268 1HB  GLN A 584     -28.200  -4.942 -55.990  1.00  0.74           H  
ATOM   9269 2HB  GLN A 584     -29.664  -5.911 -55.878  1.00  0.74           H  
ATOM   9270 1HG  GLN A 584     -29.739  -5.865 -58.402  1.00  0.74           H  
ATOM   9271 2HG  GLN A 584     -28.138  -5.092 -58.365  1.00  0.74           H  
ATOM   9272 1HE2 GLN A 584     -28.350  -9.006 -58.537  1.00  0.74           H  
ATOM   9273 2HE2 GLN A 584     -29.507  -7.852 -59.109  1.00  0.74           H  
ATOM   9274  N   LEU A 585     -31.464  -4.148 -54.621  1.00  0.75           N  
ATOM   9275  CA  LEU A 585     -31.844  -3.912 -53.223  1.00  0.75           C  
ATOM   9276  C   LEU A 585     -30.867  -4.618 -52.292  1.00  0.75           C  
ATOM   9277  O   LEU A 585     -30.491  -5.763 -52.548  1.00  0.75           O  
ATOM   9278  CB  LEU A 585     -33.268  -4.427 -52.960  1.00  0.75           C  
ATOM   9279  CG  LEU A 585     -34.426  -3.687 -53.628  1.00  0.75           C  
ATOM   9280  CD1 LEU A 585     -35.659  -4.471 -53.487  1.00  0.75           C  
ATOM   9281  CD2 LEU A 585     -34.659  -2.395 -52.901  1.00  0.75           C  
ATOM   9282  H   LEU A 585     -31.938  -4.860 -55.166  1.00  0.75           H  
ATOM   9283  HA  LEU A 585     -31.804  -2.846 -53.014  1.00  0.75           H  
ATOM   9284 1HB  LEU A 585     -33.321  -5.462 -53.293  1.00  0.75           H  
ATOM   9285 2HB  LEU A 585     -33.441  -4.412 -51.878  1.00  0.75           H  
ATOM   9286  HG  LEU A 585     -34.207  -3.516 -54.682  1.00  0.75           H  
ATOM   9287 1HD1 LEU A 585     -36.482  -3.919 -53.937  1.00  0.75           H  
ATOM   9288 2HD1 LEU A 585     -35.539  -5.434 -53.981  1.00  0.75           H  
ATOM   9289 3HD1 LEU A 585     -35.857  -4.623 -52.442  1.00  0.75           H  
ATOM   9290 1HD2 LEU A 585     -35.496  -1.858 -53.353  1.00  0.75           H  
ATOM   9291 2HD2 LEU A 585     -34.885  -2.618 -51.859  1.00  0.75           H  
ATOM   9292 3HD2 LEU A 585     -33.781  -1.791 -52.936  1.00  0.75           H  
ATOM   9293  N   HIS A 586     -30.460  -3.955 -51.210  1.00  0.76           N  
ATOM   9294  CA  HIS A 586     -29.589  -4.587 -50.225  1.00  0.76           C  
ATOM   9295  C   HIS A 586     -30.360  -5.697 -49.491  1.00  0.76           C  
ATOM   9296  O   HIS A 586     -31.529  -5.491 -49.173  1.00  0.76           O  
ATOM   9297  CB  HIS A 586     -29.065  -3.534 -49.231  1.00  0.76           C  
ATOM   9298  CG  HIS A 586     -27.982  -3.985 -48.326  1.00  0.76           C  
ATOM   9299  ND1 HIS A 586     -28.201  -4.744 -47.180  1.00  0.76           N  
ATOM   9300  CD2 HIS A 586     -26.644  -3.799 -48.411  1.00  0.76           C  
ATOM   9301  CE1 HIS A 586     -27.023  -5.001 -46.611  1.00  0.76           C  
ATOM   9302  NE2 HIS A 586     -26.074  -4.435 -47.338  1.00  0.76           N  
ATOM   9303  H   HIS A 586     -30.740  -2.984 -51.047  1.00  0.76           H  
ATOM   9304  HA  HIS A 586     -28.733  -4.994 -50.739  1.00  0.76           H  
ATOM   9305 1HB  HIS A 586     -28.670  -2.692 -49.790  1.00  0.76           H  
ATOM   9306 2HB  HIS A 586     -29.892  -3.160 -48.625  1.00  0.76           H  
ATOM   9307  HD2 HIS A 586     -26.119  -3.247 -49.194  1.00  0.76           H  
ATOM   9308  HE1 HIS A 586     -26.859  -5.573 -45.701  1.00  0.76           H  
ATOM   9309  HE2 HIS A 586     -25.082  -4.466 -47.140  1.00  0.76           H  
ATOM   9310  N   PRO A 587     -29.744  -6.856 -49.177  1.00  0.75           N  
ATOM   9311  CA  PRO A 587     -30.308  -7.959 -48.398  1.00  0.75           C  
ATOM   9312  C   PRO A 587     -31.011  -7.582 -47.091  1.00  0.75           C  
ATOM   9313  O   PRO A 587     -31.921  -8.294 -46.663  1.00  0.75           O  
ATOM   9314  CB  PRO A 587     -29.072  -8.812 -48.129  1.00  0.75           C  
ATOM   9315  CG  PRO A 587     -28.201  -8.594 -49.343  1.00  0.75           C  
ATOM   9316  CD  PRO A 587     -28.395  -7.157 -49.725  1.00  0.75           C  
ATOM   9317  HA  PRO A 587     -30.985  -8.524 -49.026  1.00  0.75           H  
ATOM   9318 1HB  PRO A 587     -28.592  -8.490 -47.191  1.00  0.75           H  
ATOM   9319 2HB  PRO A 587     -29.369  -9.862 -47.996  1.00  0.75           H  
ATOM   9320 1HG  PRO A 587     -27.154  -8.831 -49.102  1.00  0.75           H  
ATOM   9321 2HG  PRO A 587     -28.507  -9.281 -50.148  1.00  0.75           H  
ATOM   9322 1HD  PRO A 587     -27.614  -6.546 -49.279  1.00  0.75           H  
ATOM   9323 2HD  PRO A 587     -28.401  -7.107 -50.827  1.00  0.75           H  
ATOM   9324  N   THR A 588     -30.609  -6.491 -46.437  1.00  0.75           N  
ATOM   9325  CA  THR A 588     -31.257  -6.135 -45.178  1.00  0.75           C  
ATOM   9326  C   THR A 588     -32.465  -5.188 -45.337  1.00  0.75           C  
ATOM   9327  O   THR A 588     -33.077  -4.775 -44.339  1.00  0.75           O  
ATOM   9328  CB  THR A 588     -30.230  -5.549 -44.198  1.00  0.75           C  
ATOM   9329  OG1 THR A 588     -29.634  -4.373 -44.754  1.00  0.75           O  
ATOM   9330  CG2 THR A 588     -29.159  -6.587 -43.882  1.00  0.75           C  
ATOM   9331  H   THR A 588     -29.845  -5.905 -46.782  1.00  0.75           H  
ATOM   9332  HA  THR A 588     -31.631  -7.053 -44.727  1.00  0.75           H  
ATOM   9333  HB  THR A 588     -30.715  -5.290 -43.290  1.00  0.75           H  
ATOM   9334  HG1 THR A 588     -29.243  -4.571 -45.626  1.00  0.75           H  
ATOM   9335 1HG2 THR A 588     -28.440  -6.167 -43.179  1.00  0.75           H  
ATOM   9336 2HG2 THR A 588     -29.627  -7.468 -43.442  1.00  0.75           H  
ATOM   9337 3HG2 THR A 588     -28.650  -6.872 -44.798  1.00  0.75           H  
ATOM   9338  N   SER A 589     -32.799  -4.816 -46.579  1.00  0.75           N  
ATOM   9339  CA  SER A 589     -33.951  -3.941 -46.838  1.00  0.75           C  
ATOM   9340  C   SER A 589     -35.291  -4.649 -46.719  1.00  0.75           C  
ATOM   9341  O   SER A 589     -35.465  -5.778 -47.181  1.00  0.75           O  
ATOM   9342  CB  SER A 589     -33.905  -3.307 -48.213  1.00  0.75           C  
ATOM   9343  OG  SER A 589     -35.119  -2.645 -48.466  1.00  0.75           O  
ATOM   9344  H   SER A 589     -32.264  -5.162 -47.376  1.00  0.75           H  
ATOM   9345  HA  SER A 589     -33.936  -3.133 -46.101  1.00  0.75           H  
ATOM   9346 1HB  SER A 589     -33.078  -2.594 -48.268  1.00  0.75           H  
ATOM   9347 2HB  SER A 589     -33.735  -4.073 -48.968  1.00  0.75           H  
ATOM   9348  HG  SER A 589     -35.082  -1.828 -47.901  1.00  0.75           H  
ATOM   9349  N   ALA A 590     -36.283  -3.911 -46.242  1.00  0.75           N  
ATOM   9350  CA  ALA A 590     -37.670  -4.356 -46.123  1.00  0.75           C  
ATOM   9351  C   ALA A 590     -38.262  -4.793 -47.461  1.00  0.75           C  
ATOM   9352  O   ALA A 590     -39.217  -5.570 -47.494  1.00  0.75           O  
ATOM   9353  CB  ALA A 590     -38.522  -3.239 -45.551  1.00  0.75           C  
ATOM   9354  H   ALA A 590     -36.051  -2.979 -45.900  1.00  0.75           H  
ATOM   9355  HA  ALA A 590     -37.691  -5.208 -45.449  1.00  0.75           H  
ATOM   9356 1HB  ALA A 590     -39.547  -3.582 -45.430  1.00  0.75           H  
ATOM   9357 2HB  ALA A 590     -38.122  -2.935 -44.585  1.00  0.75           H  
ATOM   9358 3HB  ALA A 590     -38.499  -2.392 -46.230  1.00  0.75           H  
ATOM   9359  N   LEU A 591     -37.740  -4.256 -48.571  1.00  0.78           N  
ATOM   9360  CA  LEU A 591     -38.264  -4.615 -49.885  1.00  0.78           C  
ATOM   9361  C   LEU A 591     -37.553  -5.804 -50.527  1.00  0.78           C  
ATOM   9362  O   LEU A 591     -38.053  -6.365 -51.502  1.00  0.78           O  
ATOM   9363  CB  LEU A 591     -38.172  -3.431 -50.871  1.00  0.78           C  
ATOM   9364  CG  LEU A 591     -39.000  -2.198 -50.548  1.00  0.78           C  
ATOM   9365  CD1 LEU A 591     -38.776  -1.111 -51.612  1.00  0.78           C  
ATOM   9366  CD2 LEU A 591     -40.417  -2.604 -50.517  1.00  0.78           C  
ATOM   9367  H   LEU A 591     -36.937  -3.629 -48.497  1.00  0.78           H  
ATOM   9368  HA  LEU A 591     -39.315  -4.875 -49.766  1.00  0.78           H  
ATOM   9369 1HB  LEU A 591     -37.132  -3.117 -50.919  1.00  0.78           H  
ATOM   9370 2HB  LEU A 591     -38.471  -3.780 -51.860  1.00  0.78           H  
ATOM   9371  HG  LEU A 591     -38.706  -1.795 -49.575  1.00  0.78           H  
ATOM   9372 1HD1 LEU A 591     -39.384  -0.244 -51.369  1.00  0.78           H  
ATOM   9373 2HD1 LEU A 591     -37.755  -0.822 -51.659  1.00  0.78           H  
ATOM   9374 3HD1 LEU A 591     -39.063  -1.497 -52.578  1.00  0.78           H  
ATOM   9375 1HD2 LEU A 591     -41.037  -1.761 -50.295  1.00  0.78           H  
ATOM   9376 2HD2 LEU A 591     -40.701  -3.004 -51.481  1.00  0.78           H  
ATOM   9377 3HD2 LEU A 591     -40.551  -3.369 -49.752  1.00  0.78           H  
ATOM   9378  N   TYR A 592     -36.410  -6.215 -49.982  1.00  0.82           N  
ATOM   9379  CA  TYR A 592     -35.570  -7.221 -50.629  1.00  0.82           C  
ATOM   9380  C   TYR A 592     -36.308  -8.519 -50.907  1.00  0.82           C  
ATOM   9381  O   TYR A 592     -36.290  -9.043 -52.021  1.00  0.82           O  
ATOM   9382  CB  TYR A 592     -34.349  -7.511 -49.762  1.00  0.82           C  
ATOM   9383  CG  TYR A 592     -33.390  -8.482 -50.360  1.00  0.82           C  
ATOM   9384  CD1 TYR A 592     -32.507  -8.027 -51.318  1.00  0.82           C  
ATOM   9385  CD2 TYR A 592     -33.358  -9.806 -49.953  1.00  0.82           C  
ATOM   9386  CE1 TYR A 592     -31.586  -8.875 -51.873  1.00  0.82           C  
ATOM   9387  CE2 TYR A 592     -32.433 -10.668 -50.513  1.00  0.82           C  
ATOM   9388  CZ  TYR A 592     -31.547 -10.203 -51.470  1.00  0.82           C  
ATOM   9389  OH  TYR A 592     -30.620 -11.052 -52.024  1.00  0.82           O  
ATOM   9390  H   TYR A 592     -36.085  -5.813 -49.105  1.00  0.82           H  
ATOM   9391  HA  TYR A 592     -35.232  -6.821 -51.583  1.00  0.82           H  
ATOM   9392 1HB  TYR A 592     -33.815  -6.581 -49.574  1.00  0.82           H  
ATOM   9393 2HB  TYR A 592     -34.665  -7.896 -48.793  1.00  0.82           H  
ATOM   9394  HD1 TYR A 592     -32.536  -6.988 -51.620  1.00  0.82           H  
ATOM   9395  HD2 TYR A 592     -34.054 -10.161 -49.192  1.00  0.82           H  
ATOM   9396  HE1 TYR A 592     -30.889  -8.498 -52.623  1.00  0.82           H  
ATOM   9397  HE2 TYR A 592     -32.397 -11.710 -50.195  1.00  0.82           H  
ATOM   9398  HH  TYR A 592     -30.088 -10.566 -52.658  1.00  0.82           H  
ATOM   9399  N   GLY A 593     -36.965  -9.040 -49.880  1.00  0.87           N  
ATOM   9400  CA  GLY A 593     -37.663 -10.311 -49.959  1.00  0.87           C  
ATOM   9401  C   GLY A 593     -39.117 -10.176 -50.401  1.00  0.87           C  
ATOM   9402  O   GLY A 593     -39.884 -11.133 -50.290  1.00  0.87           O  
ATOM   9403  H   GLY A 593     -36.960  -8.538 -49.003  1.00  0.87           H  
ATOM   9404 1HA  GLY A 593     -37.133 -10.965 -50.652  1.00  0.87           H  
ATOM   9405 2HA  GLY A 593     -37.626 -10.796 -48.985  1.00  0.87           H  
ATOM   9406  N   LEU A 594     -39.524  -8.990 -50.865  1.00  0.92           N  
ATOM   9407  CA  LEU A 594     -40.916  -8.779 -51.246  1.00  0.92           C  
ATOM   9408  C   LEU A 594     -41.338  -9.712 -52.378  1.00  0.92           C  
ATOM   9409  O   LEU A 594     -42.522 -10.015 -52.541  1.00  0.92           O  
ATOM   9410  CB  LEU A 594     -41.163  -7.335 -51.690  1.00  0.92           C  
ATOM   9411  CG  LEU A 594     -42.649  -6.934 -51.812  1.00  0.92           C  
ATOM   9412  CD1 LEU A 594     -43.304  -7.058 -50.444  1.00  0.92           C  
ATOM   9413  CD2 LEU A 594     -42.771  -5.517 -52.325  1.00  0.92           C  
ATOM   9414  H   LEU A 594     -38.867  -8.217 -50.972  1.00  0.92           H  
ATOM   9415  HA  LEU A 594     -41.541  -8.987 -50.381  1.00  0.92           H  
ATOM   9416 1HB  LEU A 594     -40.695  -6.665 -50.971  1.00  0.92           H  
ATOM   9417 2HB  LEU A 594     -40.687  -7.186 -52.654  1.00  0.92           H  
ATOM   9418  HG  LEU A 594     -43.152  -7.614 -52.487  1.00  0.92           H  
ATOM   9419 1HD1 LEU A 594     -44.358  -6.789 -50.518  1.00  0.92           H  
ATOM   9420 2HD1 LEU A 594     -43.217  -8.083 -50.085  1.00  0.92           H  
ATOM   9421 3HD1 LEU A 594     -42.804  -6.381 -49.743  1.00  0.92           H  
ATOM   9422 1HD2 LEU A 594     -43.824  -5.244 -52.401  1.00  0.92           H  
ATOM   9423 2HD2 LEU A 594     -42.272  -4.840 -51.630  1.00  0.92           H  
ATOM   9424 3HD2 LEU A 594     -42.319  -5.448 -53.281  1.00  0.92           H  
ATOM   9425  N   GLY A 595     -40.398 -10.071 -53.257  1.00  0.93           N  
ATOM   9426  CA  GLY A 595     -40.683 -10.941 -54.399  1.00  0.93           C  
ATOM   9427  C   GLY A 595     -41.301 -10.148 -55.538  1.00  0.93           C  
ATOM   9428  O   GLY A 595     -40.734 -10.040 -56.621  1.00  0.93           O  
ATOM   9429  H   GLY A 595     -39.447  -9.770 -53.094  1.00  0.93           H  
ATOM   9430 1HA  GLY A 595     -39.760 -11.412 -54.735  1.00  0.93           H  
ATOM   9431 2HA  GLY A 595     -41.360 -11.737 -54.091  1.00  0.93           H  
ATOM   9432  N   PHE A 596     -42.465  -9.573 -55.257  1.00  0.90           N  
ATOM   9433  CA  PHE A 596     -43.191  -8.721 -56.186  1.00  0.90           C  
ATOM   9434  C   PHE A 596     -42.350  -7.542 -56.640  1.00  0.90           C  
ATOM   9435  O   PHE A 596     -42.193  -7.318 -57.838  1.00  0.90           O  
ATOM   9436  CB  PHE A 596     -44.467  -8.199 -55.519  1.00  0.90           C  
ATOM   9437  CG  PHE A 596     -45.184  -7.146 -56.305  1.00  0.90           C  
ATOM   9438  CD1 PHE A 596     -45.976  -7.464 -57.395  1.00  0.90           C  
ATOM   9439  CD2 PHE A 596     -45.057  -5.810 -55.938  1.00  0.90           C  
ATOM   9440  CE1 PHE A 596     -46.622  -6.466 -58.106  1.00  0.90           C  
ATOM   9441  CE2 PHE A 596     -45.695  -4.818 -56.640  1.00  0.90           C  
ATOM   9442  CZ  PHE A 596     -46.479  -5.143 -57.728  1.00  0.90           C  
ATOM   9443  H   PHE A 596     -42.839  -9.748 -54.326  1.00  0.90           H  
ATOM   9444  HA  PHE A 596     -43.459  -9.312 -57.063  1.00  0.90           H  
ATOM   9445 1HB  PHE A 596     -45.154  -9.027 -55.354  1.00  0.90           H  
ATOM   9446 2HB  PHE A 596     -44.224  -7.785 -54.550  1.00  0.90           H  
ATOM   9447  HD1 PHE A 596     -46.083  -8.507 -57.691  1.00  0.90           H  
ATOM   9448  HD2 PHE A 596     -44.435  -5.552 -55.082  1.00  0.90           H  
ATOM   9449  HE1 PHE A 596     -47.241  -6.723 -58.965  1.00  0.90           H  
ATOM   9450  HE2 PHE A 596     -45.580  -3.780 -56.341  1.00  0.90           H  
ATOM   9451  HZ  PHE A 596     -46.983  -4.358 -58.289  1.00  0.90           H  
ATOM   9452  N   LEU A 597     -41.798  -6.828 -55.656  1.00  0.85           N  
ATOM   9453  CA  LEU A 597     -40.988  -5.625 -55.824  1.00  0.85           C  
ATOM   9454  C   LEU A 597     -41.779  -4.482 -56.481  1.00  0.85           C  
ATOM   9455  O   LEU A 597     -42.420  -4.684 -57.503  1.00  0.85           O  
ATOM   9456  CB  LEU A 597     -39.750  -5.944 -56.658  1.00  0.85           C  
ATOM   9457  CG  LEU A 597     -38.811  -6.934 -56.016  1.00  0.85           C  
ATOM   9458  CD1 LEU A 597     -37.704  -7.266 -56.976  1.00  0.85           C  
ATOM   9459  CD2 LEU A 597     -38.292  -6.332 -54.760  1.00  0.85           C  
ATOM   9460  H   LEU A 597     -41.974  -7.146 -54.716  1.00  0.85           H  
ATOM   9461  HA  LEU A 597     -40.649  -5.340 -54.839  1.00  0.85           H  
ATOM   9462 1HB  LEU A 597     -40.033  -6.325 -57.633  1.00  0.85           H  
ATOM   9463 2HB  LEU A 597     -39.194  -5.023 -56.812  1.00  0.85           H  
ATOM   9464  HG  LEU A 597     -39.340  -7.856 -55.782  1.00  0.85           H  
ATOM   9465 1HD1 LEU A 597     -37.025  -7.983 -56.509  1.00  0.85           H  
ATOM   9466 2HD1 LEU A 597     -38.136  -7.702 -57.879  1.00  0.85           H  
ATOM   9467 3HD1 LEU A 597     -37.163  -6.352 -57.226  1.00  0.85           H  
ATOM   9468 1HD2 LEU A 597     -37.602  -7.021 -54.262  1.00  0.85           H  
ATOM   9469 2HD2 LEU A 597     -37.781  -5.421 -55.022  1.00  0.85           H  
ATOM   9470 3HD2 LEU A 597     -39.115  -6.104 -54.088  1.00  0.85           H  
ATOM   9471  N   PRO A 598     -41.786  -3.264 -55.923  1.00  0.78           N  
ATOM   9472  CA  PRO A 598     -42.497  -2.140 -56.490  1.00  0.78           C  
ATOM   9473  C   PRO A 598     -41.841  -1.736 -57.790  1.00  0.78           C  
ATOM   9474  O   PRO A 598     -40.620  -1.844 -57.914  1.00  0.78           O  
ATOM   9475  CB  PRO A 598     -42.339  -1.065 -55.420  1.00  0.78           C  
ATOM   9476  CG  PRO A 598     -41.077  -1.448 -54.668  1.00  0.78           C  
ATOM   9477  CD  PRO A 598     -41.053  -2.961 -54.678  1.00  0.78           C  
ATOM   9478  HA  PRO A 598     -43.551  -2.409 -56.648  1.00  0.78           H  
ATOM   9479 1HB  PRO A 598     -42.262  -0.074 -55.894  1.00  0.78           H  
ATOM   9480 2HB  PRO A 598     -43.229  -1.046 -54.782  1.00  0.78           H  
ATOM   9481 1HG  PRO A 598     -40.199  -0.991 -55.152  1.00  0.78           H  
ATOM   9482 2HG  PRO A 598     -41.104  -1.052 -53.660  1.00  0.78           H  
ATOM   9483 1HD  PRO A 598     -40.012  -3.300 -54.701  1.00  0.78           H  
ATOM   9484 2HD  PRO A 598     -41.592  -3.333 -53.808  1.00  0.78           H  
ATOM   9485  N   ASP A 599     -42.628  -1.192 -58.727  1.00  0.72           N  
ATOM   9486  CA  ASP A 599     -42.090  -0.712 -60.006  1.00  0.72           C  
ATOM   9487  C   ASP A 599     -41.062   0.399 -59.815  1.00  0.72           C  
ATOM   9488  O   ASP A 599     -40.103   0.516 -60.574  1.00  0.72           O  
ATOM   9489  CB  ASP A 599     -43.214  -0.168 -60.894  1.00  0.72           C  
ATOM   9490  CG  ASP A 599     -44.149  -1.221 -61.482  1.00  0.72           C  
ATOM   9491  OD1 ASP A 599     -43.830  -2.382 -61.449  1.00  0.72           O  
ATOM   9492  OD2 ASP A 599     -45.190  -0.838 -61.959  1.00  0.72           O  
ATOM   9493  H   ASP A 599     -43.622  -1.130 -58.559  1.00  0.72           H  
ATOM   9494  HA  ASP A 599     -41.608  -1.548 -60.512  1.00  0.72           H  
ATOM   9495 1HB  ASP A 599     -43.814   0.538 -60.321  1.00  0.72           H  
ATOM   9496 2HB  ASP A 599     -42.769   0.382 -61.722  1.00  0.72           H  
ATOM   9497  N   TYR A 600     -41.306   1.257 -58.835  1.00  0.68           N  
ATOM   9498  CA  TYR A 600     -40.423   2.378 -58.538  1.00  0.68           C  
ATOM   9499  C   TYR A 600     -40.025   2.404 -57.070  1.00  0.68           C  
ATOM   9500  O   TYR A 600     -40.809   2.027 -56.184  1.00  0.68           O  
ATOM   9501  CB  TYR A 600     -41.052   3.695 -58.998  1.00  0.68           C  
ATOM   9502  CG  TYR A 600     -41.147   3.855 -60.498  1.00  0.68           C  
ATOM   9503  CD1 TYR A 600     -42.151   3.247 -61.206  1.00  0.68           C  
ATOM   9504  CD2 TYR A 600     -40.243   4.669 -61.154  1.00  0.68           C  
ATOM   9505  CE1 TYR A 600     -42.240   3.410 -62.575  1.00  0.68           C  
ATOM   9506  CE2 TYR A 600     -40.346   4.863 -62.515  1.00  0.68           C  
ATOM   9507  CZ  TYR A 600     -41.333   4.229 -63.227  1.00  0.68           C  
ATOM   9508  OH  TYR A 600     -41.436   4.418 -64.589  1.00  0.68           O  
ATOM   9509  H   TYR A 600     -42.123   1.113 -58.260  1.00  0.68           H  
ATOM   9510  HA  TYR A 600     -39.508   2.242 -59.103  1.00  0.68           H  
ATOM   9511 1HB  TYR A 600     -42.051   3.779 -58.599  1.00  0.68           H  
ATOM   9512 2HB  TYR A 600     -40.463   4.513 -58.613  1.00  0.68           H  
ATOM   9513  HD1 TYR A 600     -42.873   2.631 -60.689  1.00  0.68           H  
ATOM   9514  HD2 TYR A 600     -39.453   5.164 -60.586  1.00  0.68           H  
ATOM   9515  HE1 TYR A 600     -43.036   2.917 -63.132  1.00  0.68           H  
ATOM   9516  HE2 TYR A 600     -39.638   5.510 -63.027  1.00  0.68           H  
ATOM   9517  HH  TYR A 600     -42.198   3.937 -64.921  1.00  0.68           H  
ATOM   9518  N   VAL A 601     -38.812   2.892 -56.814  1.00  0.67           N  
ATOM   9519  CA  VAL A 601     -38.295   2.958 -55.455  1.00  0.67           C  
ATOM   9520  C   VAL A 601     -37.445   4.215 -55.237  1.00  0.67           C  
ATOM   9521  O   VAL A 601     -36.761   4.676 -56.146  1.00  0.67           O  
ATOM   9522  CB  VAL A 601     -37.420   1.709 -55.211  1.00  0.67           C  
ATOM   9523  CG1 VAL A 601     -36.207   1.788 -56.088  1.00  0.67           C  
ATOM   9524  CG2 VAL A 601     -37.013   1.569 -53.795  1.00  0.67           C  
ATOM   9525  H   VAL A 601     -38.232   3.181 -57.601  1.00  0.67           H  
ATOM   9526  HA  VAL A 601     -39.136   2.961 -54.773  1.00  0.67           H  
ATOM   9527  HB  VAL A 601     -37.991   0.829 -55.504  1.00  0.67           H  
ATOM   9528 1HG1 VAL A 601     -35.603   0.896 -55.959  1.00  0.67           H  
ATOM   9529 2HG1 VAL A 601     -36.523   1.875 -57.118  1.00  0.67           H  
ATOM   9530 3HG1 VAL A 601     -35.621   2.667 -55.813  1.00  0.67           H  
ATOM   9531 1HG2 VAL A 601     -36.412   0.665 -53.693  1.00  0.67           H  
ATOM   9532 2HG2 VAL A 601     -36.425   2.425 -53.486  1.00  0.67           H  
ATOM   9533 3HG2 VAL A 601     -37.896   1.488 -53.174  1.00  0.67           H  
ATOM   9534  N   VAL A 602     -37.478   4.769 -54.031  1.00  0.70           N  
ATOM   9535  CA  VAL A 602     -36.641   5.918 -53.687  1.00  0.70           C  
ATOM   9536  C   VAL A 602     -35.669   5.554 -52.587  1.00  0.70           C  
ATOM   9537  O   VAL A 602     -36.055   4.912 -51.610  1.00  0.70           O  
ATOM   9538  CB  VAL A 602     -37.499   7.127 -53.258  1.00  0.70           C  
ATOM   9539  CG1 VAL A 602     -36.625   8.282 -52.871  1.00  0.70           C  
ATOM   9540  CG2 VAL A 602     -38.395   7.508 -54.381  1.00  0.70           C  
ATOM   9541  H   VAL A 602     -38.102   4.368 -53.340  1.00  0.70           H  
ATOM   9542  HA  VAL A 602     -36.057   6.203 -54.546  1.00  0.70           H  
ATOM   9543  HB  VAL A 602     -38.084   6.874 -52.411  1.00  0.70           H  
ATOM   9544 1HG1 VAL A 602     -37.248   9.124 -52.576  1.00  0.70           H  
ATOM   9545 2HG1 VAL A 602     -35.981   8.007 -52.039  1.00  0.70           H  
ATOM   9546 3HG1 VAL A 602     -36.013   8.564 -53.725  1.00  0.70           H  
ATOM   9547 1HG2 VAL A 602     -38.989   8.346 -54.095  1.00  0.70           H  
ATOM   9548 2HG2 VAL A 602     -37.805   7.766 -55.235  1.00  0.70           H  
ATOM   9549 3HG2 VAL A 602     -39.028   6.674 -54.615  1.00  0.70           H  
ATOM   9550  N   TYR A 603     -34.396   5.928 -52.739  1.00  0.75           N  
ATOM   9551  CA  TYR A 603     -33.437   5.594 -51.692  1.00  0.75           C  
ATOM   9552  C   TYR A 603     -32.566   6.729 -51.166  1.00  0.75           C  
ATOM   9553  O   TYR A 603     -32.379   7.761 -51.800  1.00  0.75           O  
ATOM   9554  CB  TYR A 603     -32.622   4.394 -52.152  1.00  0.75           C  
ATOM   9555  CG  TYR A 603     -31.842   4.516 -53.401  1.00  0.75           C  
ATOM   9556  CD1 TYR A 603     -30.528   4.944 -53.445  1.00  0.75           C  
ATOM   9557  CD2 TYR A 603     -32.484   4.133 -54.551  1.00  0.75           C  
ATOM   9558  CE1 TYR A 603     -29.885   4.985 -54.677  1.00  0.75           C  
ATOM   9559  CE2 TYR A 603     -31.853   4.165 -55.750  1.00  0.75           C  
ATOM   9560  CZ  TYR A 603     -30.579   4.583 -55.835  1.00  0.75           C  
ATOM   9561  OH  TYR A 603     -29.987   4.608 -57.061  1.00  0.75           O  
ATOM   9562  H   TYR A 603     -34.089   6.406 -53.590  1.00  0.75           H  
ATOM   9563  HA  TYR A 603     -34.009   5.257 -50.832  1.00  0.75           H  
ATOM   9564 1HB  TYR A 603     -31.957   4.062 -51.355  1.00  0.75           H  
ATOM   9565 2HB  TYR A 603     -33.317   3.626 -52.334  1.00  0.75           H  
ATOM   9566  HD1 TYR A 603     -30.007   5.243 -52.532  1.00  0.75           H  
ATOM   9567  HD2 TYR A 603     -33.519   3.795 -54.501  1.00  0.75           H  
ATOM   9568  HE1 TYR A 603     -28.858   5.320 -54.733  1.00  0.75           H  
ATOM   9569  HE2 TYR A 603     -32.381   3.858 -56.632  1.00  0.75           H  
ATOM   9570  HH  TYR A 603     -29.073   4.860 -56.964  1.00  0.75           H  
ATOM   9571  N   HIS A 604     -32.086   6.515 -49.945  1.00  0.83           N  
ATOM   9572  CA  HIS A 604     -31.237   7.454 -49.207  1.00  0.83           C  
ATOM   9573  C   HIS A 604     -29.730   7.355 -49.537  1.00  0.83           C  
ATOM   9574  O   HIS A 604     -29.070   8.367 -49.781  1.00  0.83           O  
ATOM   9575  CB  HIS A 604     -31.509   7.240 -47.706  1.00  0.83           C  
ATOM   9576  CG  HIS A 604     -30.831   8.163 -46.730  1.00  0.83           C  
ATOM   9577  ND1 HIS A 604     -29.531   7.986 -46.310  1.00  0.83           N  
ATOM   9578  CD2 HIS A 604     -31.296   9.245 -46.064  1.00  0.83           C  
ATOM   9579  CE1 HIS A 604     -29.222   8.928 -45.438  1.00  0.83           C  
ATOM   9580  NE2 HIS A 604     -30.272   9.706 -45.272  1.00  0.83           N  
ATOM   9581  H   HIS A 604     -32.335   5.623 -49.507  1.00  0.83           H  
ATOM   9582  HA  HIS A 604     -31.546   8.466 -49.452  1.00  0.83           H  
ATOM   9583 1HB  HIS A 604     -32.584   7.304 -47.526  1.00  0.83           H  
ATOM   9584 2HB  HIS A 604     -31.206   6.235 -47.447  1.00  0.83           H  
ATOM   9585  HD1 HIS A 604     -28.903   7.251 -46.583  1.00  0.83           H  
ATOM   9586  HD2 HIS A 604     -32.259   9.751 -46.060  1.00  0.83           H  
ATOM   9587  HE1 HIS A 604     -28.227   8.960 -44.989  1.00  0.83           H  
ATOM   9588  N   GLU A 605     -29.193   6.132 -49.506  1.00  0.95           N  
ATOM   9589  CA  GLU A 605     -27.755   5.867 -49.654  1.00  0.95           C  
ATOM   9590  C   GLU A 605     -27.499   4.548 -50.379  1.00  0.95           C  
ATOM   9591  O   GLU A 605     -28.272   3.587 -50.225  1.00  0.95           O  
ATOM   9592  CB  GLU A 605     -27.070   5.862 -48.284  1.00  0.95           C  
ATOM   9593  CG  GLU A 605     -25.532   5.724 -48.316  1.00  0.95           C  
ATOM   9594  CD  GLU A 605     -24.877   5.871 -46.956  1.00  0.95           C  
ATOM   9595  OE1 GLU A 605     -24.948   4.958 -46.167  1.00  0.95           O  
ATOM   9596  OE2 GLU A 605     -24.306   6.913 -46.712  1.00  0.95           O  
ATOM   9597  H   GLU A 605     -29.809   5.354 -49.343  1.00  0.95           H  
ATOM   9598  HA  GLU A 605     -27.319   6.668 -50.253  1.00  0.95           H  
ATOM   9599 1HB  GLU A 605     -27.291   6.797 -47.771  1.00  0.95           H  
ATOM   9600 2HB  GLU A 605     -27.470   5.051 -47.676  1.00  0.95           H  
ATOM   9601 1HG  GLU A 605     -25.262   4.748 -48.719  1.00  0.95           H  
ATOM   9602 2HG  GLU A 605     -25.128   6.482 -48.986  1.00  0.95           H  
ATOM   9603  N   LEU A 606     -26.450   4.528 -51.204  1.00  1.09           N  
ATOM   9604  CA  LEU A 606     -26.119   3.346 -51.981  1.00  1.09           C  
ATOM   9605  C   LEU A 606     -24.664   2.933 -51.902  1.00  1.09           C  
ATOM   9606  O   LEU A 606     -23.759   3.742 -52.040  1.00  1.09           O  
ATOM   9607  CB  LEU A 606     -26.527   3.581 -53.422  1.00  1.09           C  
ATOM   9608  CG  LEU A 606     -26.190   2.488 -54.337  1.00  1.09           C  
ATOM   9609  CD1 LEU A 606     -27.215   2.344 -55.287  1.00  1.09           C  
ATOM   9610  CD2 LEU A 606     -24.912   2.823 -55.012  1.00  1.09           C  
ATOM   9611  H   LEU A 606     -25.815   5.330 -51.257  1.00  1.09           H  
ATOM   9612  HA  LEU A 606     -26.712   2.522 -51.596  1.00  1.09           H  
ATOM   9613 1HB  LEU A 606     -27.598   3.710 -53.454  1.00  1.09           H  
ATOM   9614 2HB  LEU A 606     -26.050   4.489 -53.784  1.00  1.09           H  
ATOM   9615  HG  LEU A 606     -26.084   1.571 -53.811  1.00  1.09           H  
ATOM   9616 1HD1 LEU A 606     -26.923   1.560 -55.942  1.00  1.09           H  
ATOM   9617 2HD1 LEU A 606     -28.135   2.094 -54.766  1.00  1.09           H  
ATOM   9618 3HD1 LEU A 606     -27.352   3.225 -55.836  1.00  1.09           H  
ATOM   9619 1HD2 LEU A 606     -24.643   2.038 -55.697  1.00  1.09           H  
ATOM   9620 2HD2 LEU A 606     -25.018   3.754 -55.561  1.00  1.09           H  
ATOM   9621 3HD2 LEU A 606     -24.136   2.933 -54.262  1.00  1.09           H  
ATOM   9622  N   ILE A 607     -24.436   1.647 -51.705  1.00  1.23           N  
ATOM   9623  CA  ILE A 607     -23.079   1.176 -51.549  1.00  1.23           C  
ATOM   9624  C   ILE A 607     -22.634   0.393 -52.789  1.00  1.23           C  
ATOM   9625  O   ILE A 607     -23.336  -0.504 -53.243  1.00  1.23           O  
ATOM   9626  CB  ILE A 607     -22.967   0.313 -50.274  1.00  1.23           C  
ATOM   9627  CG1 ILE A 607     -23.574   1.055 -49.039  1.00  1.23           C  
ATOM   9628  CG2 ILE A 607     -21.478   0.069 -49.964  1.00  1.23           C  
ATOM   9629  CD1 ILE A 607     -22.903   2.374 -48.699  1.00  1.23           C  
ATOM   9630  H   ILE A 607     -25.228   1.006 -51.656  1.00  1.23           H  
ATOM   9631  HA  ILE A 607     -22.427   2.035 -51.433  1.00  1.23           H  
ATOM   9632  HB  ILE A 607     -23.491  -0.632 -50.414  1.00  1.23           H  
ATOM   9633 1HG1 ILE A 607     -24.635   1.248 -49.226  1.00  1.23           H  
ATOM   9634 2HG1 ILE A 607     -23.492   0.402 -48.171  1.00  1.23           H  
ATOM   9635 1HG2 ILE A 607     -21.392  -0.533 -49.061  1.00  1.23           H  
ATOM   9636 2HG2 ILE A 607     -21.011  -0.440 -50.770  1.00  1.23           H  
ATOM   9637 3HG2 ILE A 607     -20.973   1.022 -49.810  1.00  1.23           H  
ATOM   9638 1HD1 ILE A 607     -23.384   2.819 -47.821  1.00  1.23           H  
ATOM   9639 2HD1 ILE A 607     -21.856   2.198 -48.485  1.00  1.23           H  
ATOM   9640 3HD1 ILE A 607     -22.996   3.050 -49.530  1.00  1.23           H  
ATOM   9641  N   LEU A 608     -21.463   0.735 -53.335  1.00  1.33           N  
ATOM   9642  CA  LEU A 608     -20.906   0.096 -54.548  1.00  1.33           C  
ATOM   9643  C   LEU A 608     -20.248  -1.274 -54.351  1.00  1.33           C  
ATOM   9644  O   LEU A 608     -19.881  -1.916 -55.330  1.00  1.33           O  
ATOM   9645  CB  LEU A 608     -19.870   1.017 -55.213  1.00  1.33           C  
ATOM   9646  CG  LEU A 608     -20.396   2.016 -56.263  1.00  1.33           C  
ATOM   9647  CD1 LEU A 608     -21.497   2.794 -55.671  1.00  1.33           C  
ATOM   9648  CD2 LEU A 608     -19.265   2.937 -56.717  1.00  1.33           C  
ATOM   9649  H   LEU A 608     -20.959   1.503 -52.903  1.00  1.33           H  
ATOM   9650  HA  LEU A 608     -21.723  -0.033 -55.248  1.00  1.33           H  
ATOM   9651 1HB  LEU A 608     -19.373   1.594 -54.431  1.00  1.33           H  
ATOM   9652 2HB  LEU A 608     -19.125   0.389 -55.698  1.00  1.33           H  
ATOM   9653  HG  LEU A 608     -20.780   1.474 -57.122  1.00  1.33           H  
ATOM   9654 1HD1 LEU A 608     -21.899   3.492 -56.398  1.00  1.33           H  
ATOM   9655 2HD1 LEU A 608     -22.263   2.107 -55.363  1.00  1.33           H  
ATOM   9656 3HD1 LEU A 608     -21.131   3.321 -54.835  1.00  1.33           H  
ATOM   9657 1HD2 LEU A 608     -19.642   3.641 -57.451  1.00  1.33           H  
ATOM   9658 2HD2 LEU A 608     -18.875   3.483 -55.870  1.00  1.33           H  
ATOM   9659 3HD2 LEU A 608     -18.467   2.344 -57.160  1.00  1.33           H  
ATOM   9660  N   THR A 609     -20.073  -1.689 -53.097  1.00  1.34           N  
ATOM   9661  CA  THR A 609     -19.416  -2.937 -52.668  1.00  1.34           C  
ATOM   9662  C   THR A 609     -18.533  -3.539 -53.793  1.00  1.34           C  
ATOM   9663  O   THR A 609     -17.375  -3.150 -53.957  1.00  1.34           O  
ATOM   9664  CB  THR A 609     -20.474  -3.981 -52.174  1.00  1.34           C  
ATOM   9665  OG1 THR A 609     -21.313  -4.437 -53.250  1.00  1.34           O  
ATOM   9666  CG2 THR A 609     -21.386  -3.344 -51.146  1.00  1.34           C  
ATOM   9667  H   THR A 609     -20.424  -1.079 -52.379  1.00  1.34           H  
ATOM   9668  HA  THR A 609     -18.764  -2.704 -51.827  1.00  1.34           H  
ATOM   9669  HB  THR A 609     -19.959  -4.833 -51.730  1.00  1.34           H  
ATOM   9670  HG1 THR A 609     -21.848  -3.701 -53.635  1.00  1.34           H  
ATOM   9671 1HG2 THR A 609     -22.115  -4.076 -50.802  1.00  1.34           H  
ATOM   9672 2HG2 THR A 609     -20.797  -2.992 -50.302  1.00  1.34           H  
ATOM   9673 3HG2 THR A 609     -21.909  -2.505 -51.608  1.00  1.34           H  
ATOM   9674  N   SER A 610     -19.103  -4.484 -54.548  1.00  1.28           N  
ATOM   9675  CA  SER A 610     -18.562  -5.023 -55.779  1.00  1.28           C  
ATOM   9676  C   SER A 610     -19.687  -4.828 -56.784  1.00  1.28           C  
ATOM   9677  O   SER A 610     -19.504  -4.912 -58.002  1.00  1.28           O  
ATOM   9678  CB  SER A 610     -18.205  -6.485 -55.630  1.00  1.28           C  
ATOM   9679  OG  SER A 610     -19.349  -7.240 -55.365  1.00  1.28           O  
ATOM   9680  H   SER A 610     -20.032  -4.757 -54.308  1.00  1.28           H  
ATOM   9681  HA  SER A 610     -17.692  -4.445 -56.093  1.00  1.28           H  
ATOM   9682 1HB  SER A 610     -17.742  -6.836 -56.551  1.00  1.28           H  
ATOM   9683 2HB  SER A 610     -17.481  -6.613 -54.826  1.00  1.28           H  
ATOM   9684  HG  SER A 610     -20.045  -6.837 -55.897  1.00  1.28           H  
ATOM   9685  N   LYS A 611     -20.870  -4.601 -56.209  1.00  1.16           N  
ATOM   9686  CA  LYS A 611     -22.140  -4.384 -56.895  1.00  1.16           C  
ATOM   9687  C   LYS A 611     -22.869  -3.247 -56.185  1.00  1.16           C  
ATOM   9688  O   LYS A 611     -22.730  -3.070 -54.972  1.00  1.16           O  
ATOM   9689  CB  LYS A 611     -23.008  -5.647 -56.932  1.00  1.16           C  
ATOM   9690  CG  LYS A 611     -22.446  -6.804 -57.744  1.00  1.16           C  
ATOM   9691  CD  LYS A 611     -23.412  -7.978 -57.769  1.00  1.16           C  
ATOM   9692  CE  LYS A 611     -22.837  -9.135 -58.571  1.00  1.16           C  
ATOM   9693  NZ  LYS A 611     -23.754 -10.301 -58.604  1.00  1.16           N  
ATOM   9694  H   LYS A 611     -20.875  -4.545 -55.197  1.00  1.16           H  
ATOM   9695  HA  LYS A 611     -21.941  -4.066 -57.919  1.00  1.16           H  
ATOM   9696 1HB  LYS A 611     -23.124  -6.020 -55.937  1.00  1.16           H  
ATOM   9697 2HB  LYS A 611     -24.004  -5.404 -57.306  1.00  1.16           H  
ATOM   9698 1HG  LYS A 611     -22.254  -6.472 -58.766  1.00  1.16           H  
ATOM   9699 2HG  LYS A 611     -21.510  -7.143 -57.313  1.00  1.16           H  
ATOM   9700 1HD  LYS A 611     -23.604  -8.312 -56.747  1.00  1.16           H  
ATOM   9701 2HD  LYS A 611     -24.362  -7.666 -58.211  1.00  1.16           H  
ATOM   9702 1HE  LYS A 611     -22.651  -8.802 -59.591  1.00  1.16           H  
ATOM   9703 2HE  LYS A 611     -21.892  -9.442 -58.122  1.00  1.16           H  
ATOM   9704 1HZ  LYS A 611     -23.337 -11.047 -59.143  1.00  1.16           H  
ATOM   9705 2HZ  LYS A 611     -23.922 -10.620 -57.659  1.00  1.16           H  
ATOM   9706 3HZ  LYS A 611     -24.628 -10.027 -59.027  1.00  1.16           H  
ATOM   9707  N   GLU A 612     -23.655  -2.485 -56.925  1.00  1.03           N  
ATOM   9708  CA  GLU A 612     -24.383  -1.374 -56.324  1.00  1.03           C  
ATOM   9709  C   GLU A 612     -25.671  -1.784 -55.622  1.00  1.03           C  
ATOM   9710  O   GLU A 612     -26.560  -2.361 -56.260  1.00  1.03           O  
ATOM   9711  CB  GLU A 612     -24.672  -0.348 -57.410  1.00  1.03           C  
ATOM   9712  CG  GLU A 612     -23.436   0.310 -57.946  1.00  1.03           C  
ATOM   9713  CD  GLU A 612     -23.719   1.309 -58.968  1.00  1.03           C  
ATOM   9714  OE1 GLU A 612     -24.398   2.251 -58.661  1.00  1.03           O  
ATOM   9715  OE2 GLU A 612     -23.245   1.155 -60.071  1.00  1.03           O  
ATOM   9716  H   GLU A 612     -23.742  -2.665 -57.916  1.00  1.03           H  
ATOM   9717  HA  GLU A 612     -23.741  -0.914 -55.582  1.00  1.03           H  
ATOM   9718 1HB  GLU A 612     -25.176  -0.838 -58.247  1.00  1.03           H  
ATOM   9719 2HB  GLU A 612     -25.337   0.402 -57.041  1.00  1.03           H  
ATOM   9720 1HG  GLU A 612     -22.955   0.786 -57.127  1.00  1.03           H  
ATOM   9721 2HG  GLU A 612     -22.764  -0.447 -58.341  1.00  1.03           H  
ATOM   9722  N   TYR A 613     -25.764  -1.469 -54.318  1.00  0.90           N  
ATOM   9723  CA  TYR A 613     -26.942  -1.813 -53.530  1.00  0.90           C  
ATOM   9724  C   TYR A 613     -27.578  -0.658 -52.764  1.00  0.90           C  
ATOM   9725  O   TYR A 613     -26.902   0.138 -52.105  1.00  0.90           O  
ATOM   9726  CB  TYR A 613     -26.643  -2.876 -52.482  1.00  0.90           C  
ATOM   9727  CG  TYR A 613     -26.223  -4.204 -52.977  1.00  0.90           C  
ATOM   9728  CD1 TYR A 613     -24.895  -4.495 -53.147  1.00  0.90           C  
ATOM   9729  CD2 TYR A 613     -27.186  -5.141 -53.273  1.00  0.90           C  
ATOM   9730  CE1 TYR A 613     -24.528  -5.738 -53.598  1.00  0.90           C  
ATOM   9731  CE2 TYR A 613     -26.833  -6.377 -53.734  1.00  0.90           C  
ATOM   9732  CZ  TYR A 613     -25.506  -6.686 -53.898  1.00  0.90           C  
ATOM   9733  OH  TYR A 613     -25.144  -7.929 -54.360  1.00  0.90           O  
ATOM   9734  H   TYR A 613     -24.969  -1.020 -53.871  1.00  0.90           H  
ATOM   9735  HA  TYR A 613     -27.673  -2.203 -54.215  1.00  0.90           H  
ATOM   9736 1HB  TYR A 613     -25.862  -2.505 -51.817  1.00  0.90           H  
ATOM   9737 2HB  TYR A 613     -27.532  -3.018 -51.881  1.00  0.90           H  
ATOM   9738  HD1 TYR A 613     -24.133  -3.748 -52.915  1.00  0.90           H  
ATOM   9739  HD2 TYR A 613     -28.229  -4.893 -53.146  1.00  0.90           H  
ATOM   9740  HE1 TYR A 613     -23.472  -5.973 -53.721  1.00  0.90           H  
ATOM   9741  HE2 TYR A 613     -27.605  -7.111 -53.970  1.00  0.90           H  
ATOM   9742  HH  TYR A 613     -25.935  -8.420 -54.600  1.00  0.90           H  
ATOM   9743  N   MET A 614     -28.903  -0.652 -52.750  1.00  0.81           N  
ATOM   9744  CA  MET A 614     -29.677   0.350 -52.031  1.00  0.81           C  
ATOM   9745  C   MET A 614     -29.856  -0.041 -50.574  1.00  0.81           C  
ATOM   9746  O   MET A 614     -30.457  -1.079 -50.277  1.00  0.81           O  
ATOM   9747  CB  MET A 614     -31.045   0.456 -52.656  1.00  0.81           C  
ATOM   9748  CG  MET A 614     -31.069   0.893 -54.014  1.00  0.81           C  
ATOM   9749  SD  MET A 614     -32.728   0.855 -54.782  1.00  0.81           S  
ATOM   9750  CE  MET A 614     -32.871  -0.754 -55.488  1.00  0.81           C  
ATOM   9751  H   MET A 614     -29.384  -1.353 -53.310  1.00  0.81           H  
ATOM   9752  HA  MET A 614     -29.157   1.309 -52.078  1.00  0.81           H  
ATOM   9753 1HB  MET A 614     -31.572  -0.488 -52.579  1.00  0.81           H  
ATOM   9754 2HB  MET A 614     -31.589   1.193 -52.105  1.00  0.81           H  
ATOM   9755 1HG  MET A 614     -30.619   1.870 -54.129  1.00  0.81           H  
ATOM   9756 2HG  MET A 614     -30.470   0.170 -54.483  1.00  0.81           H  
ATOM   9757 1HE  MET A 614     -33.856  -0.864 -55.895  1.00  0.81           H  
ATOM   9758 2HE  MET A 614     -32.140  -0.887 -56.273  1.00  0.81           H  
ATOM   9759 3HE  MET A 614     -32.705  -1.486 -54.754  1.00  0.81           H  
ATOM   9760  N   SER A 615     -29.339   0.780 -49.657  1.00  0.74           N  
ATOM   9761  CA  SER A 615     -29.396   0.433 -48.235  1.00  0.74           C  
ATOM   9762  C   SER A 615     -30.761   0.681 -47.601  1.00  0.74           C  
ATOM   9763  O   SER A 615     -31.320  -0.207 -46.962  1.00  0.74           O  
ATOM   9764  CB  SER A 615     -28.348   1.200 -47.469  1.00  0.74           C  
ATOM   9765  OG  SER A 615     -28.408   0.901 -46.102  1.00  0.74           O  
ATOM   9766  H   SER A 615     -28.880   1.647 -49.946  1.00  0.74           H  
ATOM   9767  HA  SER A 615     -29.172  -0.629 -48.140  1.00  0.74           H  
ATOM   9768 1HB  SER A 615     -27.360   0.953 -47.858  1.00  0.74           H  
ATOM   9769 2HB  SER A 615     -28.495   2.272 -47.619  1.00  0.74           H  
ATOM   9770  HG  SER A 615     -29.271   1.212 -45.807  1.00  0.74           H  
ATOM   9771  N   THR A 616     -31.269   1.899 -47.751  1.00  0.70           N  
ATOM   9772  CA  THR A 616     -32.560   2.291 -47.185  1.00  0.70           C  
ATOM   9773  C   THR A 616     -33.467   2.778 -48.310  1.00  0.70           C  
ATOM   9774  O   THR A 616     -33.179   3.790 -48.968  1.00  0.70           O  
ATOM   9775  CB  THR A 616     -32.362   3.383 -46.117  1.00  0.70           C  
ATOM   9776  OG1 THR A 616     -31.509   2.876 -45.085  1.00  0.70           O  
ATOM   9777  CG2 THR A 616     -33.679   3.811 -45.505  1.00  0.70           C  
ATOM   9778  H   THR A 616     -30.744   2.566 -48.291  1.00  0.70           H  
ATOM   9779  HA  THR A 616     -33.031   1.420 -46.724  1.00  0.70           H  
ATOM   9780  HB  THR A 616     -31.891   4.238 -46.574  1.00  0.70           H  
ATOM   9781  HG1 THR A 616     -31.905   2.074 -44.721  1.00  0.70           H  
ATOM   9782 1HG2 THR A 616     -33.489   4.565 -44.771  1.00  0.70           H  
ATOM   9783 2HG2 THR A 616     -34.336   4.206 -46.276  1.00  0.70           H  
ATOM   9784 3HG2 THR A 616     -34.145   2.974 -45.029  1.00  0.70           H  
ATOM   9785  N   VAL A 617     -34.575   2.066 -48.509  1.00  0.68           N  
ATOM   9786  CA  VAL A 617     -35.472   2.337 -49.633  1.00  0.68           C  
ATOM   9787  C   VAL A 617     -36.946   2.509 -49.324  1.00  0.68           C  
ATOM   9788  O   VAL A 617     -37.444   2.027 -48.306  1.00  0.68           O  
ATOM   9789  CB  VAL A 617     -35.433   1.142 -50.593  1.00  0.68           C  
ATOM   9790  CG1 VAL A 617     -34.091   0.916 -51.126  1.00  0.68           C  
ATOM   9791  CG2 VAL A 617     -35.856  -0.060 -49.880  1.00  0.68           C  
ATOM   9792  H   VAL A 617     -34.752   1.254 -47.902  1.00  0.68           H  
ATOM   9793  HA  VAL A 617     -35.115   3.230 -50.136  1.00  0.68           H  
ATOM   9794  HB  VAL A 617     -36.085   1.333 -51.387  1.00  0.68           H  
ATOM   9795 1HG1 VAL A 617     -34.116   0.088 -51.791  1.00  0.68           H  
ATOM   9796 2HG1 VAL A 617     -33.787   1.760 -51.648  1.00  0.68           H  
ATOM   9797 3HG1 VAL A 617     -33.395   0.706 -50.316  1.00  0.68           H  
ATOM   9798 1HG2 VAL A 617     -35.839  -0.909 -50.540  1.00  0.68           H  
ATOM   9799 2HG2 VAL A 617     -35.161  -0.217 -49.096  1.00  0.68           H  
ATOM   9800 3HG2 VAL A 617     -36.857   0.070 -49.471  1.00  0.68           H  
ATOM   9801  N   THR A 618     -37.675   3.102 -50.271  1.00  0.68           N  
ATOM   9802  CA  THR A 618     -39.130   3.087 -50.199  1.00  0.68           C  
ATOM   9803  C   THR A 618     -39.803   2.915 -51.518  1.00  0.68           C  
ATOM   9804  O   THR A 618     -39.402   3.483 -52.525  1.00  0.68           O  
ATOM   9805  CB  THR A 618     -39.734   4.389 -49.626  1.00  0.68           C  
ATOM   9806  OG1 THR A 618     -41.189   4.281 -49.596  1.00  0.68           O  
ATOM   9807  CG2 THR A 618     -39.370   5.542 -50.472  1.00  0.68           C  
ATOM   9808  H   THR A 618     -37.196   3.576 -51.033  1.00  0.68           H  
ATOM   9809  HA  THR A 618     -39.416   2.234 -49.610  1.00  0.68           H  
ATOM   9810  HB  THR A 618     -39.376   4.550 -48.623  1.00  0.68           H  
ATOM   9811  HG1 THR A 618     -41.577   4.226 -50.531  1.00  0.68           H  
ATOM   9812 1HG2 THR A 618     -39.816   6.441 -50.066  1.00  0.68           H  
ATOM   9813 2HG2 THR A 618     -38.288   5.639 -50.486  1.00  0.68           H  
ATOM   9814 3HG2 THR A 618     -39.746   5.377 -51.483  1.00  0.68           H  
ATOM   9815  N   ALA A 619     -40.894   2.180 -51.491  1.00  0.68           N  
ATOM   9816  CA  ALA A 619     -41.728   2.036 -52.651  1.00  0.68           C  
ATOM   9817  C   ALA A 619     -42.356   3.375 -52.959  1.00  0.68           C  
ATOM   9818  O   ALA A 619     -42.661   4.140 -52.025  1.00  0.68           O  
ATOM   9819  CB  ALA A 619     -42.798   0.995 -52.398  1.00  0.68           C  
ATOM   9820  H   ALA A 619     -41.172   1.698 -50.635  1.00  0.68           H  
ATOM   9821  HA  ALA A 619     -41.109   1.735 -53.498  1.00  0.68           H  
ATOM   9822 1HB  ALA A 619     -43.423   0.897 -53.281  1.00  0.68           H  
ATOM   9823 2HB  ALA A 619     -42.341   0.041 -52.162  1.00  0.68           H  
ATOM   9824 3HB  ALA A 619     -43.411   1.306 -51.550  1.00  0.68           H  
ATOM   9825  N   VAL A 620     -42.578   3.638 -54.247  1.00  0.69           N  
ATOM   9826  CA  VAL A 620     -43.290   4.830 -54.700  1.00  0.69           C  
ATOM   9827  C   VAL A 620     -44.151   4.595 -55.939  1.00  0.69           C  
ATOM   9828  O   VAL A 620     -43.765   3.893 -56.868  1.00  0.69           O  
ATOM   9829  CB  VAL A 620     -42.294   5.964 -54.966  1.00  0.69           C  
ATOM   9830  CG1 VAL A 620     -41.309   5.531 -55.943  1.00  0.69           C  
ATOM   9831  CG2 VAL A 620     -42.996   7.144 -55.571  1.00  0.69           C  
ATOM   9832  H   VAL A 620     -42.212   2.984 -54.944  1.00  0.69           H  
ATOM   9833  HA  VAL A 620     -43.947   5.154 -53.892  1.00  0.69           H  
ATOM   9834  HB  VAL A 620     -41.796   6.230 -54.037  1.00  0.69           H  
ATOM   9835 1HG1 VAL A 620     -40.616   6.330 -56.146  1.00  0.69           H  
ATOM   9836 2HG1 VAL A 620     -40.778   4.678 -55.555  1.00  0.69           H  
ATOM   9837 3HG1 VAL A 620     -41.834   5.274 -56.842  1.00  0.69           H  
ATOM   9838 1HG2 VAL A 620     -42.282   7.918 -55.761  1.00  0.69           H  
ATOM   9839 2HG2 VAL A 620     -43.441   6.861 -56.498  1.00  0.69           H  
ATOM   9840 3HG2 VAL A 620     -43.742   7.507 -54.905  1.00  0.69           H  
ATOM   9841  N   ASP A 621     -45.328   5.198 -55.945  1.00  0.71           N  
ATOM   9842  CA  ASP A 621     -46.203   5.194 -57.101  1.00  0.71           C  
ATOM   9843  C   ASP A 621     -45.638   6.187 -58.128  1.00  0.71           C  
ATOM   9844  O   ASP A 621     -45.501   7.367 -57.798  1.00  0.71           O  
ATOM   9845  CB  ASP A 621     -47.641   5.555 -56.718  1.00  0.71           C  
ATOM   9846  CG  ASP A 621     -48.661   5.445 -57.875  1.00  0.71           C  
ATOM   9847  OD1 ASP A 621     -48.377   5.904 -58.977  1.00  0.71           O  
ATOM   9848  OD2 ASP A 621     -49.711   4.894 -57.649  1.00  0.71           O  
ATOM   9849  H   ASP A 621     -45.608   5.723 -55.126  1.00  0.71           H  
ATOM   9850  HA  ASP A 621     -46.206   4.185 -57.495  1.00  0.71           H  
ATOM   9851 1HB  ASP A 621     -47.973   4.924 -55.891  1.00  0.71           H  
ATOM   9852 2HB  ASP A 621     -47.659   6.569 -56.368  1.00  0.71           H  
ATOM   9853  N   PRO A 622     -45.339   5.793 -59.379  1.00  0.73           N  
ATOM   9854  CA  PRO A 622     -44.730   6.637 -60.388  1.00  0.73           C  
ATOM   9855  C   PRO A 622     -45.541   7.876 -60.687  1.00  0.73           C  
ATOM   9856  O   PRO A 622     -44.998   8.853 -61.207  1.00  0.73           O  
ATOM   9857  CB  PRO A 622     -44.676   5.741 -61.617  1.00  0.73           C  
ATOM   9858  CG  PRO A 622     -45.706   4.660 -61.367  1.00  0.73           C  
ATOM   9859  CD  PRO A 622     -45.683   4.443 -59.866  1.00  0.73           C  
ATOM   9860  HA  PRO A 622     -43.720   6.904 -60.058  1.00  0.73           H  
ATOM   9861 1HB  PRO A 622     -44.928   6.335 -62.507  1.00  0.73           H  
ATOM   9862 2HB  PRO A 622     -43.681   5.419 -61.749  1.00  0.73           H  
ATOM   9863 1HG  PRO A 622     -46.697   4.999 -61.718  1.00  0.73           H  
ATOM   9864 2HG  PRO A 622     -45.459   3.751 -61.933  1.00  0.73           H  
ATOM   9865 1HD  PRO A 622     -46.697   4.146 -59.574  1.00  0.73           H  
ATOM   9866 2HD  PRO A 622     -44.918   3.711 -59.562  1.00  0.73           H  
ATOM   9867  N   HIS A 623     -46.832   7.879 -60.357  1.00  0.76           N  
ATOM   9868  CA  HIS A 623     -47.589   9.079 -60.623  1.00  0.76           C  
ATOM   9869  C   HIS A 623     -47.077  10.162 -59.688  1.00  0.76           C  
ATOM   9870  O   HIS A 623     -47.012  11.325 -60.066  1.00  0.76           O  
ATOM   9871  CB  HIS A 623     -49.086   8.879 -60.401  1.00  0.76           C  
ATOM   9872  CG  HIS A 623     -49.726   7.966 -61.396  1.00  0.76           C  
ATOM   9873  ND1 HIS A 623     -49.698   6.605 -61.253  1.00  0.76           N  
ATOM   9874  CD2 HIS A 623     -50.406   8.214 -62.544  1.00  0.76           C  
ATOM   9875  CE1 HIS A 623     -50.333   6.039 -62.263  1.00  0.76           C  
ATOM   9876  NE2 HIS A 623     -50.775   6.996 -63.069  1.00  0.76           N  
ATOM   9877  H   HIS A 623     -47.295   7.076 -59.910  1.00  0.76           H  
ATOM   9878  HA  HIS A 623     -47.431   9.406 -61.649  1.00  0.76           H  
ATOM   9879 1HB  HIS A 623     -49.246   8.456 -59.404  1.00  0.76           H  
ATOM   9880 2HB  HIS A 623     -49.592   9.843 -60.434  1.00  0.76           H  
ATOM   9881  HD1 HIS A 623     -49.273   6.124 -60.452  1.00  0.76           H  
ATOM   9882  HD2 HIS A 623     -50.676   9.136 -63.060  1.00  0.76           H  
ATOM   9883  HE1 HIS A 623     -50.417   4.955 -62.321  1.00  0.76           H  
ATOM   9884  N   TRP A 624     -46.685   9.782 -58.466  1.00  0.79           N  
ATOM   9885  CA  TRP A 624     -46.197  10.764 -57.510  1.00  0.79           C  
ATOM   9886  C   TRP A 624     -44.882  11.290 -58.029  1.00  0.79           C  
ATOM   9887  O   TRP A 624     -44.612  12.487 -57.984  1.00  0.79           O  
ATOM   9888  CB  TRP A 624     -45.979  10.145 -56.133  1.00  0.79           C  
ATOM   9889  CG  TRP A 624     -47.241   9.592 -55.586  1.00  0.79           C  
ATOM   9890  CD1 TRP A 624     -48.501   9.895 -56.008  1.00  0.79           C  
ATOM   9891  CD2 TRP A 624     -47.392   8.618 -54.534  1.00  0.79           C  
ATOM   9892  NE1 TRP A 624     -49.424   9.168 -55.296  1.00  0.79           N  
ATOM   9893  CE2 TRP A 624     -48.761   8.378 -54.394  1.00  0.79           C  
ATOM   9894  CE3 TRP A 624     -46.496   7.932 -53.723  1.00  0.79           C  
ATOM   9895  CZ2 TRP A 624     -49.248   7.472 -53.480  1.00  0.79           C  
ATOM   9896  CZ3 TRP A 624     -46.987   7.026 -52.823  1.00  0.79           C  
ATOM   9897  CH2 TRP A 624     -48.319   6.798 -52.702  1.00  0.79           C  
ATOM   9898  H   TRP A 624     -46.688   8.798 -58.212  1.00  0.79           H  
ATOM   9899  HA  TRP A 624     -46.912  11.586 -57.436  1.00  0.79           H  
ATOM   9900 1HB  TRP A 624     -45.240   9.347 -56.197  1.00  0.79           H  
ATOM   9901 2HB  TRP A 624     -45.597  10.898 -55.444  1.00  0.79           H  
ATOM   9902  HD1 TRP A 624     -48.738  10.603 -56.805  1.00  0.79           H  
ATOM   9903  HE1 TRP A 624     -50.424   9.201 -55.430  1.00  0.79           H  
ATOM   9904  HE3 TRP A 624     -45.439   8.106 -53.801  1.00  0.79           H  
ATOM   9905  HZ2 TRP A 624     -50.315   7.270 -53.364  1.00  0.79           H  
ATOM   9906  HZ3 TRP A 624     -46.287   6.490 -52.212  1.00  0.79           H  
ATOM   9907  HH2 TRP A 624     -48.664   6.068 -51.974  1.00  0.79           H  
ATOM   9908  N   LEU A 625     -44.062  10.390 -58.571  1.00  0.84           N  
ATOM   9909  CA  LEU A 625     -42.774  10.855 -59.068  1.00  0.84           C  
ATOM   9910  C   LEU A 625     -43.000  11.853 -60.209  1.00  0.84           C  
ATOM   9911  O   LEU A 625     -42.349  12.903 -60.274  1.00  0.84           O  
ATOM   9912  CB  LEU A 625     -41.919   9.673 -59.576  1.00  0.84           C  
ATOM   9913  CG  LEU A 625     -41.417   8.694 -58.516  1.00  0.84           C  
ATOM   9914  CD1 LEU A 625     -40.721   7.543 -59.196  1.00  0.84           C  
ATOM   9915  CD2 LEU A 625     -40.468   9.393 -57.532  1.00  0.84           C  
ATOM   9916  H   LEU A 625     -44.348   9.408 -58.592  1.00  0.84           H  
ATOM   9917  HA  LEU A 625     -42.247  11.358 -58.258  1.00  0.84           H  
ATOM   9918 1HB  LEU A 625     -42.528   9.102 -60.270  1.00  0.84           H  
ATOM   9919 2HB  LEU A 625     -41.069  10.042 -60.129  1.00  0.84           H  
ATOM   9920  HG  LEU A 625     -42.268   8.306 -57.991  1.00  0.84           H  
ATOM   9921 1HD1 LEU A 625     -40.383   6.835 -58.456  1.00  0.84           H  
ATOM   9922 2HD1 LEU A 625     -41.408   7.054 -59.879  1.00  0.84           H  
ATOM   9923 3HD1 LEU A 625     -39.866   7.920 -59.750  1.00  0.84           H  
ATOM   9924 1HD2 LEU A 625     -40.133   8.683 -56.777  1.00  0.84           H  
ATOM   9925 2HD2 LEU A 625     -39.606   9.767 -58.064  1.00  0.84           H  
ATOM   9926 3HD2 LEU A 625     -40.987  10.218 -57.049  1.00  0.84           H  
ATOM   9927  N   ALA A 626     -43.971  11.552 -61.081  1.00  0.93           N  
ATOM   9928  CA  ALA A 626     -44.308  12.431 -62.197  1.00  0.93           C  
ATOM   9929  C   ALA A 626     -44.835  13.787 -61.722  1.00  0.93           C  
ATOM   9930  O   ALA A 626     -44.517  14.822 -62.305  1.00  0.93           O  
ATOM   9931  CB  ALA A 626     -45.339  11.760 -63.081  1.00  0.93           C  
ATOM   9932  H   ALA A 626     -44.472  10.669 -60.986  1.00  0.93           H  
ATOM   9933  HA  ALA A 626     -43.400  12.603 -62.774  1.00  0.93           H  
ATOM   9934 1HB  ALA A 626     -45.562  12.403 -63.930  1.00  0.93           H  
ATOM   9935 2HB  ALA A 626     -44.944  10.807 -63.435  1.00  0.93           H  
ATOM   9936 3HB  ALA A 626     -46.247  11.585 -62.510  1.00  0.93           H  
ATOM   9937  N   GLU A 627     -45.645  13.787 -60.660  1.00  1.09           N  
ATOM   9938  CA  GLU A 627     -46.180  15.023 -60.092  1.00  1.09           C  
ATOM   9939  C   GLU A 627     -45.090  15.906 -59.491  1.00  1.09           C  
ATOM   9940  O   GLU A 627     -45.150  17.134 -59.582  1.00  1.09           O  
ATOM   9941  CB  GLU A 627     -47.230  14.723 -59.009  1.00  1.09           C  
ATOM   9942  CG  GLU A 627     -48.567  14.166 -59.524  1.00  1.09           C  
ATOM   9943  CD  GLU A 627     -49.526  13.768 -58.408  1.00  1.09           C  
ATOM   9944  OE1 GLU A 627     -49.141  13.818 -57.259  1.00  1.09           O  
ATOM   9945  OE2 GLU A 627     -50.642  13.412 -58.711  1.00  1.09           O  
ATOM   9946  H   GLU A 627     -45.913  12.897 -60.241  1.00  1.09           H  
ATOM   9947  HA  GLU A 627     -46.661  15.581 -60.894  1.00  1.09           H  
ATOM   9948 1HB  GLU A 627     -46.820  13.994 -58.311  1.00  1.09           H  
ATOM   9949 2HB  GLU A 627     -47.435  15.630 -58.444  1.00  1.09           H  
ATOM   9950 1HG  GLU A 627     -49.044  14.937 -60.127  1.00  1.09           H  
ATOM   9951 2HG  GLU A 627     -48.385  13.320 -60.167  1.00  1.09           H  
ATOM   9952  N   LEU A 628     -44.097  15.273 -58.872  1.00  1.35           N  
ATOM   9953  CA  LEU A 628     -43.035  15.988 -58.181  1.00  1.35           C  
ATOM   9954  C   LEU A 628     -41.952  16.559 -59.090  1.00  1.35           C  
ATOM   9955  O   LEU A 628     -41.630  17.743 -58.981  1.00  1.35           O  
ATOM   9956  CB  LEU A 628     -42.408  15.027 -57.171  1.00  1.35           C  
ATOM   9957  CG  LEU A 628     -43.337  14.618 -56.044  1.00  1.35           C  
ATOM   9958  CD1 LEU A 628     -42.703  13.510 -55.248  1.00  1.35           C  
ATOM   9959  CD2 LEU A 628     -43.608  15.814 -55.197  1.00  1.35           C  
ATOM   9960  H   LEU A 628     -44.122  14.253 -58.826  1.00  1.35           H  
ATOM   9961  HA  LEU A 628     -43.491  16.815 -57.641  1.00  1.35           H  
ATOM   9962 1HB  LEU A 628     -42.107  14.118 -57.699  1.00  1.35           H  
ATOM   9963 2HB  LEU A 628     -41.519  15.490 -56.742  1.00  1.35           H  
ATOM   9964  HG  LEU A 628     -44.276  14.261 -56.444  1.00  1.35           H  
ATOM   9965 1HD1 LEU A 628     -43.365  13.215 -54.429  1.00  1.35           H  
ATOM   9966 2HD1 LEU A 628     -42.525  12.655 -55.901  1.00  1.35           H  
ATOM   9967 3HD1 LEU A 628     -41.778  13.857 -54.854  1.00  1.35           H  
ATOM   9968 1HD2 LEU A 628     -44.273  15.528 -54.397  1.00  1.35           H  
ATOM   9969 2HD2 LEU A 628     -42.676  16.186 -54.788  1.00  1.35           H  
ATOM   9970 3HD2 LEU A 628     -44.076  16.589 -55.803  1.00  1.35           H  
ATOM   9971  N   GLU A 629     -41.405  15.745 -59.994  1.00  1.72           N  
ATOM   9972  CA  GLU A 629     -40.317  16.208 -60.856  1.00  1.72           C  
ATOM   9973  C   GLU A 629     -40.515  15.829 -62.327  1.00  1.72           C  
ATOM   9974  O   GLU A 629     -39.694  15.087 -62.881  1.00  1.72           O  
ATOM   9975  CB  GLU A 629     -38.979  15.654 -60.394  1.00  1.72           C  
ATOM   9976  CG  GLU A 629     -38.519  16.086 -58.999  1.00  1.72           C  
ATOM   9977  CD  GLU A 629     -38.157  17.531 -58.895  1.00  1.72           C  
ATOM   9978  OE1 GLU A 629     -38.009  18.166 -59.909  1.00  1.72           O  
ATOM   9979  OE2 GLU A 629     -38.030  18.001 -57.795  1.00  1.72           O  
ATOM   9980  H   GLU A 629     -41.738  14.781 -60.069  1.00  1.72           H  
ATOM   9981  HA  GLU A 629     -40.247  17.288 -60.774  1.00  1.72           H  
ATOM   9982 1HB  GLU A 629     -39.015  14.602 -60.437  1.00  1.72           H  
ATOM   9983 2HB  GLU A 629     -38.208  15.971 -61.092  1.00  1.72           H  
ATOM   9984 1HG  GLU A 629     -39.283  15.846 -58.263  1.00  1.72           H  
ATOM   9985 2HG  GLU A 629     -37.637  15.523 -58.754  1.00  1.72           H  
ATOM   9986  N   PRO A 630     -41.534  16.374 -63.013  1.00  2.20           N  
ATOM   9987  CA  PRO A 630     -41.872  16.078 -64.395  1.00  2.20           C  
ATOM   9988  C   PRO A 630     -40.749  16.496 -65.340  1.00  2.20           C  
ATOM   9989  O   PRO A 630     -40.663  16.019 -66.469  1.00  2.20           O  
ATOM   9990  CB  PRO A 630     -43.139  16.910 -64.622  1.00  2.20           C  
ATOM   9991  CG  PRO A 630     -43.061  18.027 -63.597  1.00  2.20           C  
ATOM   9992  CD  PRO A 630     -42.402  17.406 -62.393  1.00  2.20           C  
ATOM   9993  HA  PRO A 630     -42.085  15.000 -64.490  1.00  2.20           H  
ATOM   9994 1HB  PRO A 630     -43.165  17.277 -65.656  1.00  2.20           H  
ATOM   9995 2HB  PRO A 630     -44.028  16.273 -64.482  1.00  2.20           H  
ATOM   9996 1HG  PRO A 630     -42.490  18.874 -64.001  1.00  2.20           H  
ATOM   9997 2HG  PRO A 630     -44.070  18.402 -63.372  1.00  2.20           H  
ATOM   9998 1HD  PRO A 630     -41.838  18.181 -61.873  1.00  2.20           H  
ATOM   9999 2HD  PRO A 630     -43.166  16.942 -61.749  1.00  2.20           H  
ATOM  10000  N   SER A 631     -39.881  17.404 -64.875  1.00  2.74           N  
ATOM  10001  CA  SER A 631     -38.753  17.862 -65.670  1.00  2.74           C  
ATOM  10002  C   SER A 631     -37.580  16.876 -65.621  1.00  2.74           C  
ATOM  10003  O   SER A 631     -36.625  17.013 -66.386  1.00  2.74           O  
ATOM  10004  CB  SER A 631     -38.309  19.238 -65.206  1.00  2.74           C  
ATOM  10005  OG  SER A 631     -37.772  19.197 -63.918  1.00  2.74           O  
ATOM  10006  H   SER A 631     -39.998  17.782 -63.949  1.00  2.74           H  
ATOM  10007  HA  SER A 631     -39.080  17.944 -66.708  1.00  2.74           H  
ATOM  10008 1HB  SER A 631     -37.566  19.631 -65.899  1.00  2.74           H  
ATOM  10009 2HB  SER A 631     -39.161  19.916 -65.223  1.00  2.74           H  
ATOM  10010  HG  SER A 631     -37.020  18.600 -63.963  1.00  2.74           H  
ATOM  10011  N   ALA A 632     -37.636  15.900 -64.701  1.00  3.26           N  
ATOM  10012  CA  ALA A 632     -36.589  14.889 -64.591  1.00  3.26           C  
ATOM  10013  C   ALA A 632     -36.955  13.676 -65.432  1.00  3.26           C  
ATOM  10014  O   ALA A 632     -36.119  13.162 -66.176  1.00  3.26           O  
ATOM  10015  CB  ALA A 632     -36.391  14.456 -63.143  1.00  3.26           C  
ATOM  10016  H   ALA A 632     -38.440  15.823 -64.084  1.00  3.26           H  
ATOM  10017  HA  ALA A 632     -35.661  15.309 -64.976  1.00  3.26           H  
ATOM  10018 1HB  ALA A 632     -35.602  13.709 -63.093  1.00  3.26           H  
ATOM  10019 2HB  ALA A 632     -36.116  15.316 -62.535  1.00  3.26           H  
ATOM  10020 3HB  ALA A 632     -37.320  14.029 -62.766  1.00  3.26           H  
ATOM  10021  N   VAL A 633     -38.219  13.249 -65.304  1.00  3.66           N  
ATOM  10022  CA  VAL A 633     -38.764  12.063 -65.981  1.00  3.66           C  
ATOM  10023  C   VAL A 633     -40.181  11.735 -65.507  1.00  3.66           C  
ATOM  10024  O   VAL A 633     -41.154  12.111 -66.161  1.00  3.66           O  
ATOM  10025  OXT VAL A 633     -40.325  10.835 -64.682  1.00  3.66           O  
ATOM  10026  CB  VAL A 633     -37.860  10.812 -65.781  1.00  3.66           C  
ATOM  10027  CG1 VAL A 633     -37.742  10.475 -64.333  1.00  3.66           C  
ATOM  10028  CG2 VAL A 633     -38.466   9.631 -66.514  1.00  3.66           C  
ATOM  10029  H   VAL A 633     -38.822  13.776 -64.670  1.00  3.66           H  
ATOM  10030  HA  VAL A 633     -38.804  12.277 -67.050  1.00  3.66           H  
ATOM  10031  HB  VAL A 633     -36.874  10.989 -66.172  1.00  3.66           H  
ATOM  10032 1HG1 VAL A 633     -37.125   9.607 -64.242  1.00  3.66           H  
ATOM  10033 2HG1 VAL A 633     -37.292  11.300 -63.788  1.00  3.66           H  
ATOM  10034 3HG1 VAL A 633     -38.724  10.264 -63.927  1.00  3.66           H  
ATOM  10035 1HG2 VAL A 633     -37.831   8.756 -66.374  1.00  3.66           H  
ATOM  10036 2HG2 VAL A 633     -39.460   9.428 -66.118  1.00  3.66           H  
ATOM  10037 3HG2 VAL A 633     -38.539   9.863 -67.577  1.00  3.66           H  
ENDMDL

REMARK ID 543794 DOMAINID 538630 MODEL 5 2023-08-19_00000052_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.520   0.042   1.101  1.00 10.81           N  
ATOM      2  CA  GLY A   1       3.625   0.147   0.153  1.00 10.81           C  
ATOM      3  C   GLY A   1       3.381   1.214  -0.918  1.00 10.81           C  
ATOM      4  O   GLY A   1       3.441   0.905  -2.107  1.00 10.81           O  
ATOM      5  H   GLY A   1       1.815  -0.667   0.958  1.00 10.81           H  
ATOM      6 1HA  GLY A   1       4.556   0.343   0.682  1.00 10.81           H  
ATOM      7 2HA  GLY A   1       3.755  -0.818  -0.337  1.00 10.81           H  
ATOM      8  N   PRO A   2       3.193   2.496  -0.539  1.00 10.44           N  
ATOM      9  CA  PRO A   2       2.911   3.628  -1.418  1.00 10.44           C  
ATOM     10  C   PRO A   2       4.037   3.906  -2.405  1.00 10.44           C  
ATOM     11  O   PRO A   2       3.832   4.557  -3.427  1.00 10.44           O  
ATOM     12  CB  PRO A   2       2.755   4.793  -0.431  1.00 10.44           C  
ATOM     13  CG  PRO A   2       3.519   4.365   0.804  1.00 10.44           C  
ATOM     14  CD  PRO A   2       3.310   2.871   0.888  1.00 10.44           C  
ATOM     15  HA  PRO A   2       1.968   3.441  -1.953  1.00 10.44           H  
ATOM     16 1HB  PRO A   2       3.161   5.714  -0.881  1.00 10.44           H  
ATOM     17 2HB  PRO A   2       1.692   4.975  -0.232  1.00 10.44           H  
ATOM     18 1HG  PRO A   2       4.579   4.641   0.709  1.00 10.44           H  
ATOM     19 2HG  PRO A   2       3.135   4.895   1.688  1.00 10.44           H  
ATOM     20 1HD  PRO A   2       4.178   2.415   1.370  1.00 10.44           H  
ATOM     21 2HD  PRO A   2       2.372   2.663   1.425  1.00 10.44           H  
ATOM     22  N   LEU A   3       5.229   3.410  -2.094  1.00  9.78           N  
ATOM     23  CA  LEU A   3       6.383   3.617  -2.943  1.00  9.78           C  
ATOM     24  C   LEU A   3       6.521   2.531  -4.012  1.00  9.78           C  
ATOM     25  O   LEU A   3       7.295   2.679  -4.960  1.00  9.78           O  
ATOM     26  CB  LEU A   3       7.642   3.623  -2.078  1.00  9.78           C  
ATOM     27  CG  LEU A   3       7.697   4.716  -1.013  1.00  9.78           C  
ATOM     28  CD1 LEU A   3       8.957   4.541  -0.182  1.00  9.78           C  
ATOM     29  CD2 LEU A   3       7.652   6.071  -1.685  1.00  9.78           C  
ATOM     30  H   LEU A   3       5.345   2.886  -1.243  1.00  9.78           H  
ATOM     31  HA  LEU A   3       6.279   4.581  -3.439  1.00  9.78           H  
ATOM     32 1HB  LEU A   3       7.718   2.662  -1.573  1.00  9.78           H  
ATOM     33 2HB  LEU A   3       8.511   3.742  -2.725  1.00  9.78           H  
ATOM     34  HG  LEU A   3       6.842   4.620  -0.347  1.00  9.78           H  
ATOM     35 1HD1 LEU A   3       8.997   5.310   0.589  1.00  9.78           H  
ATOM     36 2HD1 LEU A   3       8.946   3.557   0.288  1.00  9.78           H  
ATOM     37 3HD1 LEU A   3       9.832   4.626  -0.825  1.00  9.78           H  
ATOM     38 1HD2 LEU A   3       7.685   6.855  -0.927  1.00  9.78           H  
ATOM     39 2HD2 LEU A   3       8.509   6.174  -2.352  1.00  9.78           H  
ATOM     40 3HD2 LEU A   3       6.729   6.158  -2.260  1.00  9.78           H  
ATOM     41  N   GLY A   4       5.759   1.440  -3.902  1.00  8.80           N  
ATOM     42  CA  GLY A   4       5.914   0.305  -4.819  1.00  8.80           C  
ATOM     43  C   GLY A   4       5.223   0.483  -6.172  1.00  8.80           C  
ATOM     44  O   GLY A   4       4.461  -0.381  -6.607  1.00  8.80           O  
ATOM     45  H   GLY A   4       5.059   1.369  -3.163  1.00  8.80           H  
ATOM     46 1HA  GLY A   4       6.976   0.122  -4.980  1.00  8.80           H  
ATOM     47 2HA  GLY A   4       5.519  -0.587  -4.334  1.00  8.80           H  
ATOM     48  N   SER A   5       5.483   1.602  -6.835  1.00  7.55           N  
ATOM     49  CA  SER A   5       4.853   1.877  -8.120  1.00  7.55           C  
ATOM     50  C   SER A   5       5.683   2.746  -9.067  1.00  7.55           C  
ATOM     51  O   SER A   5       5.229   3.824  -9.441  1.00  7.55           O  
ATOM     52  CB  SER A   5       3.516   2.561  -7.885  1.00  7.55           C  
ATOM     53  OG  SER A   5       2.785   2.664  -9.077  1.00  7.55           O  
ATOM     54  H   SER A   5       6.147   2.248  -6.413  1.00  7.55           H  
ATOM     55  HA  SER A   5       4.650   0.926  -8.614  1.00  7.55           H  
ATOM     56 1HB  SER A   5       2.943   1.992  -7.152  1.00  7.55           H  
ATOM     57 2HB  SER A   5       3.685   3.554  -7.469  1.00  7.55           H  
ATOM     58  HG  SER A   5       2.696   1.764  -9.410  1.00  7.55           H  
ATOM     59  N   PRO A   6       6.887   2.316  -9.500  1.00  6.17           N  
ATOM     60  CA  PRO A   6       7.735   3.051 -10.431  1.00  6.17           C  
ATOM     61  C   PRO A   6       7.076   3.155 -11.805  1.00  6.17           C  
ATOM     62  O   PRO A   6       7.399   4.030 -12.612  1.00  6.17           O  
ATOM     63  CB  PRO A   6       8.999   2.184 -10.489  1.00  6.17           C  
ATOM     64  CG  PRO A   6       8.534   0.789 -10.077  1.00  6.17           C  
ATOM     65  CD  PRO A   6       7.437   1.024  -9.057  1.00  6.17           C  
ATOM     66  HA  PRO A   6       7.950   4.050 -10.024  1.00  6.17           H  
ATOM     67 1HB  PRO A   6       9.416   2.206 -11.507  1.00  6.17           H  
ATOM     68 2HB  PRO A   6       9.768   2.596  -9.818  1.00  6.17           H  
ATOM     69 1HG  PRO A   6       8.173   0.239 -10.964  1.00  6.17           H  
ATOM     70 2HG  PRO A   6       9.378   0.213  -9.672  1.00  6.17           H  
ATOM     71 1HD  PRO A   6       6.699   0.217  -9.123  1.00  6.17           H  
ATOM     72 2HD  PRO A   6       7.875   1.114  -8.050  1.00  6.17           H  
ATOM     73  N   ASN A   7       6.160   2.228 -12.052  1.00  4.85           N  
ATOM     74  CA  ASN A   7       5.384   2.106 -13.269  1.00  4.85           C  
ATOM     75  C   ASN A   7       4.276   1.076 -13.068  1.00  4.85           C  
ATOM     76  O   ASN A   7       4.251   0.370 -12.054  1.00  4.85           O  
ATOM     77  CB  ASN A   7       6.296   1.753 -14.432  1.00  4.85           C  
ATOM     78  CG  ASN A   7       7.167   0.554 -14.135  1.00  4.85           C  
ATOM     79  OD1 ASN A   7       6.701  -0.507 -13.708  1.00  4.85           O  
ATOM     80  ND2 ASN A   7       8.450   0.715 -14.358  1.00  4.85           N  
ATOM     81  H   ASN A   7       5.976   1.548 -11.336  1.00  4.85           H  
ATOM     82  HA  ASN A   7       4.901   3.063 -13.480  1.00  4.85           H  
ATOM     83 1HB  ASN A   7       5.686   1.533 -15.314  1.00  4.85           H  
ATOM     84 2HB  ASN A   7       6.929   2.601 -14.683  1.00  4.85           H  
ATOM     85 1HD2 ASN A   7       9.088  -0.037 -14.183  1.00  4.85           H  
ATOM     86 2HD2 ASN A   7       8.793   1.591 -14.702  1.00  4.85           H  
ATOM     87  N   THR A   8       3.421   0.919 -14.073  1.00  3.73           N  
ATOM     88  CA  THR A   8       2.410  -0.130 -14.066  1.00  3.73           C  
ATOM     89  C   THR A   8       2.624  -1.115 -15.202  1.00  3.73           C  
ATOM     90  O   THR A   8       3.286  -0.798 -16.192  1.00  3.73           O  
ATOM     91  CB  THR A   8       1.021   0.487 -14.225  1.00  3.73           C  
ATOM     92  OG1 THR A   8       0.966   1.171 -15.497  1.00  3.73           O  
ATOM     93  CG2 THR A   8       0.761   1.486 -13.117  1.00  3.73           C  
ATOM     94  H   THR A   8       3.435   1.593 -14.845  1.00  3.73           H  
ATOM     95  HA  THR A   8       2.465  -0.672 -13.123  1.00  3.73           H  
ATOM     96  HB  THR A   8       0.266  -0.296 -14.201  1.00  3.73           H  
ATOM     97  HG1 THR A   8       1.614   1.932 -15.470  1.00  3.73           H  
ATOM     98 1HG2 THR A   8      -0.226   1.926 -13.247  1.00  3.73           H  
ATOM     99 2HG2 THR A   8       0.811   0.982 -12.152  1.00  3.73           H  
ATOM    100 3HG2 THR A   8       1.515   2.274 -13.155  1.00  3.73           H  
ATOM    101  N   LEU A   9       2.018  -2.298 -15.099  1.00  2.85           N  
ATOM    102  CA  LEU A   9       2.141  -3.262 -16.187  1.00  2.85           C  
ATOM    103  C   LEU A   9       1.488  -2.708 -17.449  1.00  2.85           C  
ATOM    104  O   LEU A   9       1.961  -2.940 -18.554  1.00  2.85           O  
ATOM    105  CB  LEU A   9       1.535  -4.614 -15.795  1.00  2.85           C  
ATOM    106  CG  LEU A   9       2.305  -5.391 -14.685  1.00  2.85           C  
ATOM    107  CD1 LEU A   9       1.519  -6.639 -14.292  1.00  2.85           C  
ATOM    108  CD2 LEU A   9       3.690  -5.771 -15.201  1.00  2.85           C  
ATOM    109  H   LEU A   9       1.488  -2.529 -14.270  1.00  2.85           H  
ATOM    110  HA  LEU A   9       3.198  -3.419 -16.393  1.00  2.85           H  
ATOM    111 1HB  LEU A   9       0.513  -4.461 -15.454  1.00  2.85           H  
ATOM    112 2HB  LEU A   9       1.507  -5.251 -16.680  1.00  2.85           H  
ATOM    113  HG  LEU A   9       2.407  -4.761 -13.804  1.00  2.85           H  
ATOM    114 1HD1 LEU A   9       2.052  -7.182 -13.513  1.00  2.85           H  
ATOM    115 2HD1 LEU A   9       0.533  -6.354 -13.923  1.00  2.85           H  
ATOM    116 3HD1 LEU A   9       1.405  -7.278 -15.155  1.00  2.85           H  
ATOM    117 1HD2 LEU A   9       4.235  -6.313 -14.428  1.00  2.85           H  
ATOM    118 2HD2 LEU A   9       3.586  -6.407 -16.082  1.00  2.85           H  
ATOM    119 3HD2 LEU A   9       4.241  -4.873 -15.472  1.00  2.85           H  
ATOM    120  N   LYS A  10       0.408  -1.945 -17.293  1.00  2.22           N  
ATOM    121  CA  LYS A  10      -0.259  -1.370 -18.455  1.00  2.22           C  
ATOM    122  C   LYS A  10       0.721  -0.487 -19.228  1.00  2.22           C  
ATOM    123  O   LYS A  10       0.892  -0.653 -20.440  1.00  2.22           O  
ATOM    124  CB  LYS A  10      -1.489  -0.579 -18.018  1.00  2.22           C  
ATOM    125  CG  LYS A  10      -2.308   0.045 -19.149  1.00  2.22           C  
ATOM    126  CD  LYS A  10      -3.560   0.736 -18.589  1.00  2.22           C  
ATOM    127  CE  LYS A  10      -4.487   1.246 -19.694  1.00  2.22           C  
ATOM    128  NZ  LYS A  10      -3.900   2.384 -20.439  1.00  2.22           N  
ATOM    129  H   LYS A  10       0.052  -1.763 -16.368  1.00  2.22           H  
ATOM    130  HA  LYS A  10      -0.577  -2.179 -19.113  1.00  2.22           H  
ATOM    131 1HB  LYS A  10      -2.152  -1.228 -17.447  1.00  2.22           H  
ATOM    132 2HB  LYS A  10      -1.175   0.230 -17.353  1.00  2.22           H  
ATOM    133 1HG  LYS A  10      -1.697   0.787 -19.679  1.00  2.22           H  
ATOM    134 2HG  LYS A  10      -2.608  -0.725 -19.858  1.00  2.22           H  
ATOM    135 1HD  LYS A  10      -4.111   0.032 -17.966  1.00  2.22           H  
ATOM    136 2HD  LYS A  10      -3.255   1.580 -17.970  1.00  2.22           H  
ATOM    137 1HE  LYS A  10      -4.686   0.435 -20.393  1.00  2.22           H  
ATOM    138 2HE  LYS A  10      -5.426   1.566 -19.247  1.00  2.22           H  
ATOM    139 1HZ  LYS A  10      -4.527   2.693 -21.159  1.00  2.22           H  
ATOM    140 2HZ  LYS A  10      -3.712   3.150 -19.819  1.00  2.22           H  
ATOM    141 3HZ  LYS A  10      -3.018   2.101 -20.885  1.00  2.22           H  
ATOM    142  N   GLU A  11       1.425   0.400 -18.516  1.00  1.79           N  
ATOM    143  CA  GLU A  11       2.391   1.300 -19.155  1.00  1.79           C  
ATOM    144  C   GLU A  11       3.510   0.539 -19.852  1.00  1.79           C  
ATOM    145  O   GLU A  11       4.013   0.976 -20.887  1.00  1.79           O  
ATOM    146  CB  GLU A  11       2.983   2.250 -18.126  1.00  1.79           C  
ATOM    147  CG  GLU A  11       2.034   3.326 -17.640  1.00  1.79           C  
ATOM    148  CD  GLU A  11       2.554   4.011 -16.432  1.00  1.79           C  
ATOM    149  OE1 GLU A  11       2.922   3.298 -15.514  1.00  1.79           O  
ATOM    150  OE2 GLU A  11       2.599   5.217 -16.400  1.00  1.79           O  
ATOM    151  H   GLU A  11       1.270   0.479 -17.507  1.00  1.79           H  
ATOM    152  HA  GLU A  11       1.862   1.887 -19.907  1.00  1.79           H  
ATOM    153 1HB  GLU A  11       3.313   1.676 -17.259  1.00  1.79           H  
ATOM    154 2HB  GLU A  11       3.861   2.738 -18.546  1.00  1.79           H  
ATOM    155 1HG  GLU A  11       1.903   4.062 -18.432  1.00  1.79           H  
ATOM    156 2HG  GLU A  11       1.062   2.884 -17.430  1.00  1.79           H  
ATOM    157  N   GLN A  12       3.871  -0.620 -19.297  1.00  1.50           N  
ATOM    158  CA  GLN A  12       4.933  -1.455 -19.847  1.00  1.50           C  
ATOM    159  C   GLN A  12       4.451  -2.298 -21.033  1.00  1.50           C  
ATOM    160  O   GLN A  12       5.242  -3.027 -21.646  1.00  1.50           O  
ATOM    161  CB  GLN A  12       5.481  -2.387 -18.764  1.00  1.50           C  
ATOM    162  CG  GLN A  12       6.181  -1.685 -17.630  1.00  1.50           C  
ATOM    163  CD  GLN A  12       6.610  -2.644 -16.551  1.00  1.50           C  
ATOM    164  OE1 GLN A  12       7.487  -3.495 -16.754  1.00  1.50           O  
ATOM    165  NE2 GLN A  12       5.988  -2.527 -15.399  1.00  1.50           N  
ATOM    166  H   GLN A  12       3.427  -0.901 -18.421  1.00  1.50           H  
ATOM    167  HA  GLN A  12       5.732  -0.806 -20.201  1.00  1.50           H  
ATOM    168 1HB  GLN A  12       4.657  -2.965 -18.344  1.00  1.50           H  
ATOM    169 2HB  GLN A  12       6.177  -3.091 -19.210  1.00  1.50           H  
ATOM    170 1HG  GLN A  12       7.067  -1.190 -18.020  1.00  1.50           H  
ATOM    171 2HG  GLN A  12       5.512  -0.950 -17.195  1.00  1.50           H  
ATOM    172 1HE2 GLN A  12       6.221  -3.121 -14.632  1.00  1.50           H  
ATOM    173 2HE2 GLN A  12       5.280  -1.819 -15.288  1.00  1.50           H  
ATOM    174  N   ARG A  13       3.151  -2.226 -21.335  1.00  1.30           N  
ATOM    175  CA  ARG A  13       2.585  -2.920 -22.475  1.00  1.30           C  
ATOM    176  C   ARG A  13       2.201  -1.944 -23.585  1.00  1.30           C  
ATOM    177  O   ARG A  13       2.249  -2.313 -24.747  1.00  1.30           O  
ATOM    178  CB  ARG A  13       1.391  -3.765 -22.091  1.00  1.30           C  
ATOM    179  CG  ARG A  13       1.698  -4.977 -21.229  1.00  1.30           C  
ATOM    180  CD  ARG A  13       0.464  -5.710 -20.927  1.00  1.30           C  
ATOM    181  NE  ARG A  13      -0.114  -6.318 -22.111  1.00  1.30           N  
ATOM    182  CZ  ARG A  13      -1.401  -6.732 -22.187  1.00  1.30           C  
ATOM    183  NH1 ARG A  13      -2.194  -6.605 -21.143  1.00  1.30           N  
ATOM    184  NH2 ARG A  13      -1.883  -7.252 -23.290  1.00  1.30           N  
ATOM    185  H   ARG A  13       2.529  -1.645 -20.783  1.00  1.30           H  
ATOM    186  HA  ARG A  13       3.342  -3.594 -22.874  1.00  1.30           H  
ATOM    187 1HB  ARG A  13       0.690  -3.145 -21.531  1.00  1.30           H  
ATOM    188 2HB  ARG A  13       0.881  -4.110 -22.984  1.00  1.30           H  
ATOM    189 1HG  ARG A  13       2.373  -5.649 -21.759  1.00  1.30           H  
ATOM    190 2HG  ARG A  13       2.160  -4.675 -20.294  1.00  1.30           H  
ATOM    191 1HD  ARG A  13       0.657  -6.483 -20.216  1.00  1.30           H  
ATOM    192 2HD  ARG A  13      -0.262  -5.016 -20.509  1.00  1.30           H  
ATOM    193  HE  ARG A  13       0.510  -6.464 -22.925  1.00  1.30           H  
ATOM    194 1HH1 ARG A  13      -1.839  -6.213 -20.282  1.00  1.30           H  
ATOM    195 2HH1 ARG A  13      -3.159  -6.916 -21.205  1.00  1.30           H  
ATOM    196 1HH2 ARG A  13      -1.303  -7.343 -24.113  1.00  1.30           H  
ATOM    197 2HH2 ARG A  13      -2.872  -7.534 -23.321  1.00  1.30           H  
ATOM    198  N   GLU A  14       1.878  -0.678 -23.250  1.00  1.16           N  
ATOM    199  CA  GLU A  14       1.507   0.320 -24.289  1.00  1.16           C  
ATOM    200  C   GLU A  14       2.701   0.586 -25.225  1.00  1.16           C  
ATOM    201  O   GLU A  14       2.565   1.039 -26.363  1.00  1.16           O  
ATOM    202  CB  GLU A  14       0.994   1.620 -23.672  1.00  1.16           C  
ATOM    203  CG  GLU A  14      -0.385   1.500 -23.026  1.00  1.16           C  
ATOM    204  CD  GLU A  14      -0.907   2.800 -22.448  1.00  1.16           C  
ATOM    205  OE1 GLU A  14      -0.197   3.775 -22.439  1.00  1.16           O  
ATOM    206  OE2 GLU A  14      -2.048   2.810 -22.024  1.00  1.16           O  
ATOM    207  H   GLU A  14       1.827  -0.428 -22.263  1.00  1.16           H  
ATOM    208  HA  GLU A  14       0.696  -0.096 -24.879  1.00  1.16           H  
ATOM    209 1HB  GLU A  14       1.694   1.952 -22.902  1.00  1.16           H  
ATOM    210 2HB  GLU A  14       0.948   2.394 -24.436  1.00  1.16           H  
ATOM    211 1HG  GLU A  14      -1.088   1.138 -23.776  1.00  1.16           H  
ATOM    212 2HG  GLU A  14      -0.330   0.754 -22.235  1.00  1.16           H  
ATOM    213  N   PHE A  15       3.867   0.317 -24.686  1.00  1.05           N  
ATOM    214  CA  PHE A  15       5.163   0.322 -25.329  1.00  1.05           C  
ATOM    215  C   PHE A  15       5.778  -0.733 -24.440  1.00  1.05           C  
ATOM    216  O   PHE A  15       5.580  -0.622 -23.239  1.00  1.05           O  
ATOM    217  CB  PHE A  15       5.864   1.667 -25.269  1.00  1.05           C  
ATOM    218  CG  PHE A  15       7.048   1.709 -26.188  1.00  1.05           C  
ATOM    219  CD1 PHE A  15       6.829   1.720 -27.561  1.00  1.05           C  
ATOM    220  CD2 PHE A  15       8.346   1.769 -25.723  1.00  1.05           C  
ATOM    221  CE1 PHE A  15       7.877   1.782 -28.443  1.00  1.05           C  
ATOM    222  CE2 PHE A  15       9.398   1.838 -26.613  1.00  1.05           C  
ATOM    223  CZ  PHE A  15       9.165   1.842 -27.968  1.00  1.05           C  
ATOM    224  H   PHE A  15       3.841   0.009 -23.723  1.00  1.05           H  
ATOM    225  HA  PHE A  15       5.077  -0.012 -26.352  1.00  1.05           H  
ATOM    226 1HB  PHE A  15       5.172   2.458 -25.554  1.00  1.05           H  
ATOM    227 2HB  PHE A  15       6.202   1.862 -24.251  1.00  1.05           H  
ATOM    228  HD1 PHE A  15       5.805   1.675 -27.933  1.00  1.05           H  
ATOM    229  HD2 PHE A  15       8.530   1.770 -24.649  1.00  1.05           H  
ATOM    230  HE1 PHE A  15       7.690   1.787 -29.516  1.00  1.05           H  
ATOM    231  HE2 PHE A  15      10.416   1.898 -26.247  1.00  1.05           H  
ATOM    232  HZ  PHE A  15      10.003   1.897 -28.663  1.00  1.05           H  
ATOM    233  N   LEU A  16       6.442  -1.791 -24.908  1.00  0.96           N  
ATOM    234  CA  LEU A  16       7.092  -2.127 -26.171  1.00  0.96           C  
ATOM    235  C   LEU A  16       6.398  -1.983 -27.561  1.00  0.96           C  
ATOM    236  O   LEU A  16       5.169  -2.074 -27.681  1.00  0.96           O  
ATOM    237  CB  LEU A  16       7.470  -3.593 -25.977  1.00  0.96           C  
ATOM    238  CG  LEU A  16       8.434  -3.802 -24.821  1.00  0.96           C  
ATOM    239  CD1 LEU A  16       8.757  -5.272 -24.685  1.00  0.96           C  
ATOM    240  CD2 LEU A  16       9.633  -2.938 -25.037  1.00  0.96           C  
ATOM    241  H   LEU A  16       6.603  -2.481 -24.185  1.00  0.96           H  
ATOM    242  HA  LEU A  16       7.987  -1.529 -26.149  1.00  0.96           H  
ATOM    243 1HB  LEU A  16       6.565  -4.154 -25.757  1.00  0.96           H  
ATOM    244 2HB  LEU A  16       7.909  -4.007 -26.864  1.00  0.96           H  
ATOM    245  HG  LEU A  16       7.952  -3.500 -23.891  1.00  0.96           H  
ATOM    246 1HD1 LEU A  16       9.431  -5.421 -23.845  1.00  0.96           H  
ATOM    247 2HD1 LEU A  16       7.839  -5.832 -24.518  1.00  0.96           H  
ATOM    248 3HD1 LEU A  16       9.234  -5.614 -25.588  1.00  0.96           H  
ATOM    249 1HD2 LEU A  16      10.326  -3.063 -24.209  1.00  0.96           H  
ATOM    250 2HD2 LEU A  16      10.116  -3.205 -25.954  1.00  0.96           H  
ATOM    251 3HD2 LEU A  16       9.304  -1.910 -25.094  1.00  0.96           H  
ATOM    252  N   PRO A  17       7.216  -1.813 -28.644  1.00  0.88           N  
ATOM    253  CA  PRO A  17       6.849  -1.657 -30.047  1.00  0.88           C  
ATOM    254  C   PRO A  17       5.822  -2.626 -30.588  1.00  0.88           C  
ATOM    255  O   PRO A  17       4.991  -2.227 -31.401  1.00  0.88           O  
ATOM    256  CB  PRO A  17       8.180  -1.887 -30.753  1.00  0.88           C  
ATOM    257  CG  PRO A  17       9.188  -1.410 -29.817  1.00  0.88           C  
ATOM    258  CD  PRO A  17       8.701  -1.792 -28.469  1.00  0.88           C  
ATOM    259  HA  PRO A  17       6.517  -0.620 -30.203  1.00  0.88           H  
ATOM    260 1HB  PRO A  17       8.302  -2.954 -30.957  1.00  0.88           H  
ATOM    261 2HB  PRO A  17       8.191  -1.368 -31.712  1.00  0.88           H  
ATOM    262 1HG  PRO A  17      10.105  -1.899 -30.040  1.00  0.88           H  
ATOM    263 2HG  PRO A  17       9.368  -0.335 -29.944  1.00  0.88           H  
ATOM    264 1HD  PRO A  17       9.110  -2.770 -28.209  1.00  0.88           H  
ATOM    265 2HD  PRO A  17       9.042  -1.000 -27.815  1.00  0.88           H  
ATOM    266  N   ALA A  18       5.799  -3.874 -30.112  1.00  0.82           N  
ATOM    267  CA  ALA A  18       4.787  -4.789 -30.631  1.00  0.82           C  
ATOM    268  C   ALA A  18       3.389  -4.204 -30.385  1.00  0.82           C  
ATOM    269  O   ALA A  18       2.455  -4.473 -31.137  1.00  0.82           O  
ATOM    270  CB  ALA A  18       4.928  -6.160 -30.014  1.00  0.82           C  
ATOM    271  H   ALA A  18       6.499  -4.228 -29.458  1.00  0.82           H  
ATOM    272  HA  ALA A  18       4.927  -4.871 -31.703  1.00  0.82           H  
ATOM    273 1HB  ALA A  18       4.177  -6.830 -30.430  1.00  0.82           H  
ATOM    274 2HB  ALA A  18       5.923  -6.550 -30.228  1.00  0.82           H  
ATOM    275 3HB  ALA A  18       4.797  -6.083 -28.942  1.00  0.82           H  
ATOM    276  N   PHE A  19       3.221  -3.429 -29.311  1.00  0.78           N  
ATOM    277  CA  PHE A  19       1.942  -2.790 -29.043  1.00  0.78           C  
ATOM    278  C   PHE A  19       1.742  -1.644 -29.999  1.00  0.78           C  
ATOM    279  O   PHE A  19       0.672  -1.471 -30.574  1.00  0.78           O  
ATOM    280  CB  PHE A  19       1.848  -2.221 -27.659  1.00  0.78           C  
ATOM    281  CG  PHE A  19       0.474  -1.685 -27.352  1.00  0.78           C  
ATOM    282  CD1 PHE A  19      -0.500  -2.497 -26.806  1.00  0.78           C  
ATOM    283  CD2 PHE A  19       0.142  -0.377 -27.655  1.00  0.78           C  
ATOM    284  CE1 PHE A  19      -1.759  -2.017 -26.544  1.00  0.78           C  
ATOM    285  CE2 PHE A  19      -1.121   0.112 -27.399  1.00  0.78           C  
ATOM    286  CZ  PHE A  19      -2.073  -0.711 -26.839  1.00  0.78           C  
ATOM    287  H   PHE A  19       4.009  -3.206 -28.706  1.00  0.78           H  
ATOM    288  HA  PHE A  19       1.145  -3.496 -29.210  1.00  0.78           H  
ATOM    289 1HB  PHE A  19       2.081  -2.990 -26.971  1.00  0.78           H  
ATOM    290 2HB  PHE A  19       2.576  -1.421 -27.524  1.00  0.78           H  
ATOM    291  HD1 PHE A  19      -0.257  -3.517 -26.566  1.00  0.78           H  
ATOM    292  HD2 PHE A  19       0.902   0.272 -28.098  1.00  0.78           H  
ATOM    293  HE1 PHE A  19      -2.506  -2.670 -26.099  1.00  0.78           H  
ATOM    294  HE2 PHE A  19      -1.363   1.147 -27.637  1.00  0.78           H  
ATOM    295  HZ  PHE A  19      -3.072  -0.327 -26.630  1.00  0.78           H  
ATOM    296  N   ALA A  20       2.792  -0.855 -30.177  1.00  0.75           N  
ATOM    297  CA  ALA A  20       2.712   0.353 -31.007  1.00  0.75           C  
ATOM    298  C   ALA A  20       2.227   0.044 -32.428  1.00  0.75           C  
ATOM    299  O   ALA A  20       1.534   0.854 -33.048  1.00  0.75           O  
ATOM    300  CB  ALA A  20       4.067   1.031 -31.090  1.00  0.75           C  
ATOM    301  H   ALA A  20       3.650  -1.103 -29.675  1.00  0.75           H  
ATOM    302  HA  ALA A  20       1.999   1.032 -30.541  1.00  0.75           H  
ATOM    303 1HB  ALA A  20       3.983   1.940 -31.684  1.00  0.75           H  
ATOM    304 2HB  ALA A  20       4.410   1.278 -30.087  1.00  0.75           H  
ATOM    305 3HB  ALA A  20       4.775   0.356 -31.564  1.00  0.75           H  
ATOM    306  N   VAL A  21       2.567  -1.136 -32.924  1.00  0.73           N  
ATOM    307  CA  VAL A  21       2.202  -1.568 -34.267  1.00  0.73           C  
ATOM    308  C   VAL A  21       0.927  -2.434 -34.281  1.00  0.73           C  
ATOM    309  O   VAL A  21       0.498  -2.887 -35.350  1.00  0.73           O  
ATOM    310  CB  VAL A  21       3.311  -2.451 -34.838  1.00  0.73           C  
ATOM    311  CG1 VAL A  21       4.663  -1.738 -34.850  1.00  0.73           C  
ATOM    312  CG2 VAL A  21       3.344  -3.690 -34.003  1.00  0.73           C  
ATOM    313  H   VAL A  21       3.165  -1.736 -32.349  1.00  0.73           H  
ATOM    314  HA  VAL A  21       2.050  -0.687 -34.892  1.00  0.73           H  
ATOM    315  HB  VAL A  21       3.083  -2.691 -35.844  1.00  0.73           H  
ATOM    316 1HG1 VAL A  21       5.422  -2.404 -35.266  1.00  0.73           H  
ATOM    317 2HG1 VAL A  21       4.594  -0.840 -35.462  1.00  0.73           H  
ATOM    318 3HG1 VAL A  21       4.940  -1.465 -33.832  1.00  0.73           H  
ATOM    319 1HG2 VAL A  21       4.070  -4.358 -34.336  1.00  0.73           H  
ATOM    320 2HG2 VAL A  21       3.569  -3.389 -33.012  1.00  0.73           H  
ATOM    321 3HG2 VAL A  21       2.379  -4.188 -34.022  1.00  0.73           H  
ATOM    322  N   ARG A  22       0.335  -2.681 -33.103  1.00  0.73           N  
ATOM    323  CA  ARG A  22      -0.783  -3.610 -32.920  1.00  0.73           C  
ATOM    324  C   ARG A  22      -1.899  -3.550 -33.938  1.00  0.73           C  
ATOM    325  O   ARG A  22      -2.339  -4.589 -34.425  1.00  0.73           O  
ATOM    326  CB  ARG A  22      -1.414  -3.412 -31.550  1.00  0.73           C  
ATOM    327  CG  ARG A  22      -2.600  -4.303 -31.255  1.00  0.73           C  
ATOM    328  CD  ARG A  22      -3.117  -4.094 -29.875  1.00  0.73           C  
ATOM    329  NE  ARG A  22      -4.249  -4.967 -29.594  1.00  0.73           N  
ATOM    330  CZ  ARG A  22      -4.684  -5.287 -28.364  1.00  0.73           C  
ATOM    331  NH1 ARG A  22      -4.109  -4.812 -27.291  1.00  0.73           N  
ATOM    332  NH2 ARG A  22      -5.690  -6.099 -28.210  1.00  0.73           N  
ATOM    333  H   ARG A  22       0.684  -2.216 -32.269  1.00  0.73           H  
ATOM    334  HA  ARG A  22      -0.361  -4.617 -32.940  1.00  0.73           H  
ATOM    335 1HB  ARG A  22      -0.672  -3.621 -30.788  1.00  0.73           H  
ATOM    336 2HB  ARG A  22      -1.721  -2.375 -31.430  1.00  0.73           H  
ATOM    337 1HG  ARG A  22      -3.405  -4.081 -31.957  1.00  0.73           H  
ATOM    338 2HG  ARG A  22      -2.313  -5.344 -31.365  1.00  0.73           H  
ATOM    339 1HD  ARG A  22      -2.335  -4.298 -29.156  1.00  0.73           H  
ATOM    340 2HD  ARG A  22      -3.444  -3.061 -29.764  1.00  0.73           H  
ATOM    341  HE  ARG A  22      -4.743  -5.391 -30.383  1.00  0.73           H  
ATOM    342 1HH1 ARG A  22      -3.335  -4.170 -27.369  1.00  0.73           H  
ATOM    343 2HH1 ARG A  22      -4.465  -5.127 -26.373  1.00  0.73           H  
ATOM    344 1HH2 ARG A  22      -6.182  -6.494 -29.038  1.00  0.73           H  
ATOM    345 2HH2 ARG A  22      -5.968  -6.357 -27.252  1.00  0.73           H  
ATOM    346  N   GLU A  23      -2.382  -2.361 -34.271  1.00  0.73           N  
ATOM    347  CA  GLU A  23      -3.487  -2.278 -35.219  1.00  0.73           C  
ATOM    348  C   GLU A  23      -3.124  -2.889 -36.573  1.00  0.73           C  
ATOM    349  O   GLU A  23      -3.944  -3.560 -37.204  1.00  0.73           O  
ATOM    350  CB  GLU A  23      -3.927  -0.825 -35.394  1.00  0.73           C  
ATOM    351  CG  GLU A  23      -5.126  -0.630 -36.319  1.00  0.73           C  
ATOM    352  CD  GLU A  23      -5.611   0.811 -36.375  1.00  0.73           C  
ATOM    353  OE1 GLU A  23      -5.025   1.643 -35.720  1.00  0.73           O  
ATOM    354  OE2 GLU A  23      -6.581   1.075 -37.065  1.00  0.73           O  
ATOM    355  H   GLU A  23      -1.986  -1.525 -33.865  1.00  0.73           H  
ATOM    356  HA  GLU A  23      -4.326  -2.843 -34.813  1.00  0.73           H  
ATOM    357 1HB  GLU A  23      -4.173  -0.400 -34.421  1.00  0.73           H  
ATOM    358 2HB  GLU A  23      -3.097  -0.247 -35.805  1.00  0.73           H  
ATOM    359 1HG  GLU A  23      -4.826  -0.939 -37.319  1.00  0.73           H  
ATOM    360 2HG  GLU A  23      -5.939  -1.278 -35.995  1.00  0.73           H  
ATOM    361  N   ASP A  24      -1.901  -2.643 -37.034  1.00  0.74           N  
ATOM    362  CA  ASP A  24      -1.499  -3.130 -38.340  1.00  0.74           C  
ATOM    363  C   ASP A  24      -1.185  -4.615 -38.262  1.00  0.74           C  
ATOM    364  O   ASP A  24      -1.532  -5.393 -39.153  1.00  0.74           O  
ATOM    365  CB  ASP A  24      -0.314  -2.319 -38.856  1.00  0.74           C  
ATOM    366  CG  ASP A  24      -0.685  -0.874 -39.190  1.00  0.74           C  
ATOM    367  OD1 ASP A  24      -1.856  -0.582 -39.283  1.00  0.74           O  
ATOM    368  OD2 ASP A  24       0.206  -0.078 -39.350  1.00  0.74           O  
ATOM    369  H   ASP A  24      -1.226  -2.161 -36.448  1.00  0.74           H  
ATOM    370  HA  ASP A  24      -2.329  -2.993 -39.032  1.00  0.74           H  
ATOM    371 1HB  ASP A  24       0.477  -2.315 -38.107  1.00  0.74           H  
ATOM    372 2HB  ASP A  24       0.070  -2.773 -39.755  1.00  0.74           H  
ATOM    373  N   LEU A  25      -0.575  -5.021 -37.152  1.00  0.74           N  
ATOM    374  CA  LEU A  25      -0.205  -6.417 -36.942  1.00  0.74           C  
ATOM    375  C   LEU A  25      -1.481  -7.243 -37.003  1.00  0.74           C  
ATOM    376  O   LEU A  25      -1.570  -8.227 -37.742  1.00  0.74           O  
ATOM    377  CB  LEU A  25       0.514  -6.540 -35.586  1.00  0.74           C  
ATOM    378  CG  LEU A  25       0.994  -7.912 -35.091  1.00  0.74           C  
ATOM    379  CD1 LEU A  25       2.005  -8.496 -36.060  1.00  0.74           C  
ATOM    380  CD2 LEU A  25       1.649  -7.720 -33.699  1.00  0.74           C  
ATOM    381  H   LEU A  25      -0.330  -4.326 -36.446  1.00  0.74           H  
ATOM    382  HA  LEU A  25       0.460  -6.743 -37.738  1.00  0.74           H  
ATOM    383 1HB  LEU A  25       1.378  -5.883 -35.606  1.00  0.74           H  
ATOM    384 2HB  LEU A  25      -0.161  -6.160 -34.827  1.00  0.74           H  
ATOM    385  HG  LEU A  25       0.154  -8.588 -35.015  1.00  0.74           H  
ATOM    386 1HD1 LEU A  25       2.331  -9.457 -35.685  1.00  0.74           H  
ATOM    387 2HD1 LEU A  25       1.548  -8.623 -37.043  1.00  0.74           H  
ATOM    388 3HD1 LEU A  25       2.852  -7.835 -36.138  1.00  0.74           H  
ATOM    389 1HD2 LEU A  25       2.004  -8.674 -33.315  1.00  0.74           H  
ATOM    390 2HD2 LEU A  25       2.491  -7.033 -33.785  1.00  0.74           H  
ATOM    391 3HD2 LEU A  25       0.916  -7.303 -33.009  1.00  0.74           H  
ATOM    392  N   LEU A  26      -2.496  -6.788 -36.269  1.00  0.74           N  
ATOM    393  CA  LEU A  26      -3.783  -7.450 -36.224  1.00  0.74           C  
ATOM    394  C   LEU A  26      -4.445  -7.532 -37.586  1.00  0.74           C  
ATOM    395  O   LEU A  26      -4.932  -8.598 -37.964  1.00  0.74           O  
ATOM    396  CB  LEU A  26      -4.716  -6.725 -35.265  1.00  0.74           C  
ATOM    397  CG  LEU A  26      -6.099  -7.278 -35.205  1.00  0.74           C  
ATOM    398  CD1 LEU A  26      -6.019  -8.711 -34.744  1.00  0.74           C  
ATOM    399  CD2 LEU A  26      -6.925  -6.424 -34.262  1.00  0.74           C  
ATOM    400  H   LEU A  26      -2.364  -5.959 -35.694  1.00  0.74           H  
ATOM    401  HA  LEU A  26      -3.628  -8.461 -35.856  1.00  0.74           H  
ATOM    402 1HB  LEU A  26      -4.291  -6.765 -34.259  1.00  0.74           H  
ATOM    403 2HB  LEU A  26      -4.780  -5.678 -35.566  1.00  0.74           H  
ATOM    404  HG  LEU A  26      -6.548  -7.264 -36.195  1.00  0.74           H  
ATOM    405 1HD1 LEU A  26      -7.014  -9.120 -34.697  1.00  0.74           H  
ATOM    406 2HD1 LEU A  26      -5.413  -9.279 -35.448  1.00  0.74           H  
ATOM    407 3HD1 LEU A  26      -5.561  -8.754 -33.760  1.00  0.74           H  
ATOM    408 1HD2 LEU A  26      -7.929  -6.808 -34.194  1.00  0.74           H  
ATOM    409 2HD2 LEU A  26      -6.466  -6.433 -33.274  1.00  0.74           H  
ATOM    410 3HD2 LEU A  26      -6.951  -5.401 -34.634  1.00  0.74           H  
ATOM    411  N   ARG A  27      -4.495  -6.424 -38.331  1.00  0.74           N  
ATOM    412  CA  ARG A  27      -5.146  -6.460 -39.635  1.00  0.74           C  
ATOM    413  C   ARG A  27      -4.485  -7.464 -40.577  1.00  0.74           C  
ATOM    414  O   ARG A  27      -5.171  -8.236 -41.255  1.00  0.74           O  
ATOM    415  CB  ARG A  27      -5.107  -5.078 -40.269  1.00  0.74           C  
ATOM    416  CG  ARG A  27      -6.030  -4.057 -39.623  1.00  0.74           C  
ATOM    417  CD  ARG A  27      -5.885  -2.714 -40.240  1.00  0.74           C  
ATOM    418  NE  ARG A  27      -6.622  -1.702 -39.508  1.00  0.74           N  
ATOM    419  CZ  ARG A  27      -7.926  -1.422 -39.646  1.00  0.74           C  
ATOM    420  NH1 ARG A  27      -8.672  -2.085 -40.509  1.00  0.74           N  
ATOM    421  NH2 ARG A  27      -8.450  -0.470 -38.899  1.00  0.74           N  
ATOM    422  H   ARG A  27      -4.102  -5.543 -37.986  1.00  0.74           H  
ATOM    423  HA  ARG A  27      -6.186  -6.750 -39.490  1.00  0.74           H  
ATOM    424 1HB  ARG A  27      -4.090  -4.683 -40.199  1.00  0.74           H  
ATOM    425 2HB  ARG A  27      -5.361  -5.149 -41.325  1.00  0.74           H  
ATOM    426 1HG  ARG A  27      -7.059  -4.377 -39.775  1.00  0.74           H  
ATOM    427 2HG  ARG A  27      -5.840  -3.987 -38.564  1.00  0.74           H  
ATOM    428 1HD  ARG A  27      -4.828  -2.433 -40.230  1.00  0.74           H  
ATOM    429 2HD  ARG A  27      -6.249  -2.733 -41.265  1.00  0.74           H  
ATOM    430  HE  ARG A  27      -6.102  -1.154 -38.823  1.00  0.74           H  
ATOM    431 1HH1 ARG A  27      -8.262  -2.813 -41.076  1.00  0.74           H  
ATOM    432 2HH1 ARG A  27      -9.653  -1.864 -40.602  1.00  0.74           H  
ATOM    433 1HH2 ARG A  27      -7.845   0.038 -38.228  1.00  0.74           H  
ATOM    434 2HH2 ARG A  27      -9.425  -0.236 -38.980  1.00  0.74           H  
ATOM    435  N   VAL A  28      -3.153  -7.539 -40.549  1.00  0.74           N  
ATOM    436  CA  VAL A  28      -2.459  -8.483 -41.415  1.00  0.74           C  
ATOM    437  C   VAL A  28      -2.829  -9.913 -41.025  1.00  0.74           C  
ATOM    438  O   VAL A  28      -3.116 -10.740 -41.899  1.00  0.74           O  
ATOM    439  CB  VAL A  28      -0.933  -8.274 -41.354  1.00  0.74           C  
ATOM    440  CG1 VAL A  28      -0.234  -9.376 -42.105  1.00  0.74           C  
ATOM    441  CG2 VAL A  28      -0.583  -6.931 -41.976  1.00  0.74           C  
ATOM    442  H   VAL A  28      -2.614  -6.901 -39.957  1.00  0.74           H  
ATOM    443  HA  VAL A  28      -2.784  -8.309 -42.440  1.00  0.74           H  
ATOM    444  HB  VAL A  28      -0.605  -8.302 -40.309  1.00  0.74           H  
ATOM    445 1HG1 VAL A  28       0.845  -9.230 -42.052  1.00  0.74           H  
ATOM    446 2HG1 VAL A  28      -0.495 -10.306 -41.658  1.00  0.74           H  
ATOM    447 3HG1 VAL A  28      -0.551  -9.367 -43.145  1.00  0.74           H  
ATOM    448 1HG2 VAL A  28       0.485  -6.779 -41.934  1.00  0.74           H  
ATOM    449 2HG2 VAL A  28      -0.910  -6.918 -43.014  1.00  0.74           H  
ATOM    450 3HG2 VAL A  28      -1.082  -6.137 -41.433  1.00  0.74           H  
ATOM    451  N   ILE A  29      -2.853 -10.179 -39.719  1.00  0.73           N  
ATOM    452  CA  ILE A  29      -3.202 -11.481 -39.168  1.00  0.73           C  
ATOM    453  C   ILE A  29      -4.635 -11.881 -39.470  1.00  0.73           C  
ATOM    454  O   ILE A  29      -4.890 -13.043 -39.799  1.00  0.73           O  
ATOM    455  CB  ILE A  29      -2.929 -11.512 -37.664  1.00  0.73           C  
ATOM    456  CG1 ILE A  29      -1.400 -11.419 -37.430  1.00  0.73           C  
ATOM    457  CG2 ILE A  29      -3.478 -12.801 -37.085  1.00  0.73           C  
ATOM    458  CD1 ILE A  29      -1.032 -11.121 -36.021  1.00  0.73           C  
ATOM    459  H   ILE A  29      -2.598  -9.435 -39.064  1.00  0.73           H  
ATOM    460  HA  ILE A  29      -2.586 -12.236 -39.627  1.00  0.73           H  
ATOM    461  HB  ILE A  29      -3.403 -10.655 -37.185  1.00  0.73           H  
ATOM    462 1HG1 ILE A  29      -0.944 -12.366 -37.713  1.00  0.73           H  
ATOM    463 2HG1 ILE A  29      -0.991 -10.637 -38.071  1.00  0.73           H  
ATOM    464 1HG2 ILE A  29      -3.293 -12.830 -36.031  1.00  0.73           H  
ATOM    465 2HG2 ILE A  29      -4.545 -12.841 -37.266  1.00  0.73           H  
ATOM    466 3HG2 ILE A  29      -2.996 -13.652 -37.567  1.00  0.73           H  
ATOM    467 1HD1 ILE A  29       0.052 -11.072 -35.932  1.00  0.73           H  
ATOM    468 2HD1 ILE A  29      -1.467 -10.164 -35.736  1.00  0.73           H  
ATOM    469 3HD1 ILE A  29      -1.415 -11.890 -35.382  1.00  0.73           H  
ATOM    470  N   ARG A  30      -5.586 -10.957 -39.341  1.00  0.71           N  
ATOM    471  CA  ARG A  30      -6.961 -11.324 -39.640  1.00  0.71           C  
ATOM    472  C   ARG A  30      -7.129 -11.752 -41.106  1.00  0.71           C  
ATOM    473  O   ARG A  30      -7.786 -12.767 -41.389  1.00  0.71           O  
ATOM    474  CB  ARG A  30      -7.926 -10.181 -39.358  1.00  0.71           C  
ATOM    475  CG  ARG A  30      -8.159  -9.874 -37.882  1.00  0.71           C  
ATOM    476  CD  ARG A  30      -9.211  -8.839 -37.680  1.00  0.71           C  
ATOM    477  NE  ARG A  30      -9.353  -8.469 -36.276  1.00  0.71           N  
ATOM    478  CZ  ARG A  30     -10.023  -9.184 -35.339  1.00  0.71           C  
ATOM    479  NH1 ARG A  30     -10.598 -10.322 -35.655  1.00  0.71           N  
ATOM    480  NH2 ARG A  30     -10.085  -8.736 -34.097  1.00  0.71           N  
ATOM    481  H   ARG A  30      -5.350 -10.015 -39.037  1.00  0.71           H  
ATOM    482  HA  ARG A  30      -7.235 -12.152 -38.993  1.00  0.71           H  
ATOM    483 1HB  ARG A  30      -7.534  -9.270 -39.822  1.00  0.71           H  
ATOM    484 2HB  ARG A  30      -8.888 -10.392 -39.819  1.00  0.71           H  
ATOM    485 1HG  ARG A  30      -8.475 -10.782 -37.372  1.00  0.71           H  
ATOM    486 2HG  ARG A  30      -7.235  -9.514 -37.444  1.00  0.71           H  
ATOM    487 1HD  ARG A  30      -8.942  -7.944 -38.242  1.00  0.71           H  
ATOM    488 2HD  ARG A  30     -10.169  -9.218 -38.034  1.00  0.71           H  
ATOM    489  HE  ARG A  30      -8.924  -7.603 -35.981  1.00  0.71           H  
ATOM    490 1HH1 ARG A  30     -10.547 -10.667 -36.601  1.00  0.71           H  
ATOM    491 2HH1 ARG A  30     -11.094 -10.852 -34.951  1.00  0.71           H  
ATOM    492 1HH2 ARG A  30      -9.639  -7.864 -33.852  1.00  0.71           H  
ATOM    493 2HH2 ARG A  30     -10.552  -9.283 -33.361  1.00  0.71           H  
ATOM    494  N   ASP A  31      -6.463 -11.041 -42.024  1.00  0.70           N  
ATOM    495  CA  ASP A  31      -6.550 -11.332 -43.457  1.00  0.70           C  
ATOM    496  C   ASP A  31      -5.747 -12.540 -43.974  1.00  0.70           C  
ATOM    497  O   ASP A  31      -6.216 -13.262 -44.858  1.00  0.70           O  
ATOM    498  CB  ASP A  31      -6.120 -10.103 -44.257  1.00  0.70           C  
ATOM    499  CG  ASP A  31      -7.107  -8.940 -44.162  1.00  0.70           C  
ATOM    500  OD1 ASP A  31      -8.206  -9.146 -43.691  1.00  0.70           O  
ATOM    501  OD2 ASP A  31      -6.762  -7.861 -44.584  1.00  0.70           O  
ATOM    502  H   ASP A  31      -5.915 -10.229 -41.725  1.00  0.70           H  
ATOM    503  HA  ASP A  31      -7.599 -11.521 -43.682  1.00  0.70           H  
ATOM    504 1HB  ASP A  31      -5.151  -9.761 -43.875  1.00  0.70           H  
ATOM    505 2HB  ASP A  31      -5.982 -10.376 -45.301  1.00  0.70           H  
ATOM    506  N   ASN A  32      -4.545 -12.758 -43.444  1.00  0.68           N  
ATOM    507  CA  ASN A  32      -3.648 -13.802 -43.943  1.00  0.68           C  
ATOM    508  C   ASN A  32      -3.477 -14.978 -42.995  1.00  0.68           C  
ATOM    509  O   ASN A  32      -3.086 -14.809 -41.845  1.00  0.68           O  
ATOM    510  CB  ASN A  32      -2.308 -13.185 -44.267  1.00  0.68           C  
ATOM    511  CG  ASN A  32      -2.419 -12.225 -45.424  1.00  0.68           C  
ATOM    512  OD1 ASN A  32      -2.424 -12.634 -46.593  1.00  0.68           O  
ATOM    513  ND2 ASN A  32      -2.542 -10.954 -45.123  1.00  0.68           N  
ATOM    514  H   ASN A  32      -4.203 -12.138 -42.709  1.00  0.68           H  
ATOM    515  HA  ASN A  32      -4.071 -14.200 -44.864  1.00  0.68           H  
ATOM    516 1HB  ASN A  32      -1.938 -12.645 -43.397  1.00  0.68           H  
ATOM    517 2HB  ASN A  32      -1.581 -13.964 -44.505  1.00  0.68           H  
ATOM    518 1HD2 ASN A  32      -2.634 -10.273 -45.853  1.00  0.68           H  
ATOM    519 2HD2 ASN A  32      -2.553 -10.666 -44.155  1.00  0.68           H  
ATOM    520  N   GLN A  33      -3.726 -16.202 -43.485  1.00  0.66           N  
ATOM    521  CA  GLN A  33      -3.577 -17.356 -42.598  1.00  0.66           C  
ATOM    522  C   GLN A  33      -2.173 -17.462 -42.054  1.00  0.66           C  
ATOM    523  O   GLN A  33      -1.999 -17.851 -40.904  1.00  0.66           O  
ATOM    524  CB  GLN A  33      -3.886 -18.690 -43.270  1.00  0.66           C  
ATOM    525  CG  GLN A  33      -5.317 -18.981 -43.588  1.00  0.66           C  
ATOM    526  CD  GLN A  33      -5.408 -20.341 -44.238  1.00  0.66           C  
ATOM    527  OE1 GLN A  33      -5.490 -20.444 -45.481  1.00  0.66           O  
ATOM    528  NE2 GLN A  33      -5.365 -21.384 -43.398  1.00  0.66           N  
ATOM    529  H   GLN A  33      -4.036 -16.317 -44.441  1.00  0.66           H  
ATOM    530  HA  GLN A  33      -4.253 -17.230 -41.759  1.00  0.66           H  
ATOM    531 1HB  GLN A  33      -3.315 -18.769 -44.193  1.00  0.66           H  
ATOM    532 2HB  GLN A  33      -3.545 -19.493 -42.615  1.00  0.66           H  
ATOM    533 1HG  GLN A  33      -5.896 -19.011 -42.656  1.00  0.66           H  
ATOM    534 2HG  GLN A  33      -5.715 -18.228 -44.266  1.00  0.66           H  
ATOM    535 1HE2 GLN A  33      -5.396 -22.346 -43.755  1.00  0.66           H  
ATOM    536 2HE2 GLN A  33      -5.307 -21.216 -42.381  1.00  0.66           H  
ATOM    537  N   VAL A  34      -1.174 -17.123 -42.864  1.00  0.65           N  
ATOM    538  CA  VAL A  34       0.179 -17.181 -42.361  1.00  0.65           C  
ATOM    539  C   VAL A  34       0.798 -15.812 -42.412  1.00  0.65           C  
ATOM    540  O   VAL A  34       0.732 -15.153 -43.445  1.00  0.65           O  
ATOM    541  CB  VAL A  34       1.086 -18.133 -43.140  1.00  0.65           C  
ATOM    542  CG1 VAL A  34       2.507 -18.103 -42.494  1.00  0.65           C  
ATOM    543  CG2 VAL A  34       0.534 -19.486 -43.117  1.00  0.65           C  
ATOM    544  H   VAL A  34      -1.363 -16.809 -43.802  1.00  0.65           H  
ATOM    545  HA  VAL A  34       0.147 -17.515 -41.345  1.00  0.65           H  
ATOM    546  HB  VAL A  34       1.175 -17.793 -44.168  1.00  0.65           H  
ATOM    547 1HG1 VAL A  34       3.155 -18.745 -43.012  1.00  0.65           H  
ATOM    548 2HG1 VAL A  34       2.919 -17.103 -42.524  1.00  0.65           H  
ATOM    549 3HG1 VAL A  34       2.436 -18.433 -41.452  1.00  0.65           H  
ATOM    550 1HG2 VAL A  34       1.188 -20.157 -43.664  1.00  0.65           H  
ATOM    551 2HG2 VAL A  34       0.459 -19.805 -42.104  1.00  0.65           H  
ATOM    552 3HG2 VAL A  34      -0.452 -19.486 -43.575  1.00  0.65           H  
ATOM    553  N   VAL A  35       1.363 -15.390 -41.292  1.00  0.65           N  
ATOM    554  CA  VAL A  35       2.045 -14.100 -41.185  1.00  0.65           C  
ATOM    555  C   VAL A  35       3.431 -14.287 -40.587  1.00  0.65           C  
ATOM    556  O   VAL A  35       3.580 -15.073 -39.647  1.00  0.65           O  
ATOM    557  CB  VAL A  35       1.237 -13.116 -40.323  1.00  0.65           C  
ATOM    558  CG1 VAL A  35       1.978 -11.762 -40.205  1.00  0.65           C  
ATOM    559  CG2 VAL A  35      -0.109 -12.931 -40.928  1.00  0.65           C  
ATOM    560  H   VAL A  35       1.314 -16.022 -40.488  1.00  0.65           H  
ATOM    561  HA  VAL A  35       2.157 -13.675 -42.186  1.00  0.65           H  
ATOM    562  HB  VAL A  35       1.129 -13.510 -39.315  1.00  0.65           H  
ATOM    563 1HG1 VAL A  35       1.391 -11.078 -39.591  1.00  0.65           H  
ATOM    564 2HG1 VAL A  35       2.949 -11.903 -39.742  1.00  0.65           H  
ATOM    565 3HG1 VAL A  35       2.115 -11.332 -41.199  1.00  0.65           H  
ATOM    566 1HG2 VAL A  35      -0.631 -12.239 -40.327  1.00  0.65           H  
ATOM    567 2HG2 VAL A  35      -0.004 -12.539 -41.930  1.00  0.65           H  
ATOM    568 3HG2 VAL A  35      -0.654 -13.875 -40.968  1.00  0.65           H  
ATOM    569  N   ILE A  36       4.440 -13.620 -41.147  1.00  0.68           N  
ATOM    570  CA  ILE A  36       5.773 -13.723 -40.574  1.00  0.68           C  
ATOM    571  C   ILE A  36       6.014 -12.400 -39.806  1.00  0.68           C  
ATOM    572  O   ILE A  36       5.826 -11.327 -40.385  1.00  0.68           O  
ATOM    573  CB  ILE A  36       6.844 -13.874 -41.678  1.00  0.68           C  
ATOM    574  CG1 ILE A  36       6.447 -14.980 -42.724  1.00  0.68           C  
ATOM    575  CG2 ILE A  36       8.182 -14.246 -41.030  1.00  0.68           C  
ATOM    576  CD1 ILE A  36       6.210 -16.368 -42.196  1.00  0.68           C  
ATOM    577  H   ILE A  36       4.281 -13.015 -41.956  1.00  0.68           H  
ATOM    578  HA  ILE A  36       5.821 -14.560 -39.887  1.00  0.68           H  
ATOM    579  HB  ILE A  36       6.953 -12.936 -42.214  1.00  0.68           H  
ATOM    580 1HG1 ILE A  36       5.542 -14.643 -43.237  1.00  0.68           H  
ATOM    581 2HG1 ILE A  36       7.251 -15.038 -43.453  1.00  0.68           H  
ATOM    582 1HG2 ILE A  36       8.952 -14.340 -41.797  1.00  0.68           H  
ATOM    583 2HG2 ILE A  36       8.459 -13.470 -40.327  1.00  0.68           H  
ATOM    584 3HG2 ILE A  36       8.080 -15.193 -40.497  1.00  0.68           H  
ATOM    585 1HD1 ILE A  36       5.956 -17.035 -43.023  1.00  0.68           H  
ATOM    586 2HD1 ILE A  36       7.105 -16.718 -41.715  1.00  0.68           H  
ATOM    587 3HD1 ILE A  36       5.392 -16.351 -41.484  1.00  0.68           H  
ATOM    588  N   VAL A  37       6.374 -12.465 -38.520  1.00  0.73           N  
ATOM    589  CA  VAL A  37       6.578 -11.247 -37.722  1.00  0.73           C  
ATOM    590  C   VAL A  37       8.040 -11.133 -37.321  1.00  0.73           C  
ATOM    591  O   VAL A  37       8.587 -11.984 -36.611  1.00  0.73           O  
ATOM    592  CB  VAL A  37       5.699 -11.243 -36.462  1.00  0.73           C  
ATOM    593  CG1 VAL A  37       5.924  -9.985 -35.676  1.00  0.73           C  
ATOM    594  CG2 VAL A  37       4.240 -11.386 -36.864  1.00  0.73           C  
ATOM    595  H   VAL A  37       6.509 -13.376 -38.103  1.00  0.73           H  
ATOM    596  HA  VAL A  37       6.317 -10.379 -38.326  1.00  0.73           H  
ATOM    597  HB  VAL A  37       5.986 -12.067 -35.843  1.00  0.73           H  
ATOM    598 1HG1 VAL A  37       5.311 -10.001 -34.775  1.00  0.73           H  
ATOM    599 2HG1 VAL A  37       6.968  -9.903 -35.403  1.00  0.73           H  
ATOM    600 3HG1 VAL A  37       5.648  -9.125 -36.291  1.00  0.73           H  
ATOM    601 1HG2 VAL A  37       3.615 -11.411 -35.975  1.00  0.73           H  
ATOM    602 2HG2 VAL A  37       3.951 -10.544 -37.494  1.00  0.73           H  
ATOM    603 3HG2 VAL A  37       4.116 -12.308 -37.419  1.00  0.73           H  
ATOM    604  N   ILE A  38       8.655 -10.077 -37.795  1.00  0.79           N  
ATOM    605  CA  ILE A  38      10.073  -9.848 -37.652  1.00  0.79           C  
ATOM    606  C   ILE A  38      10.437  -8.714 -36.728  1.00  0.79           C  
ATOM    607  O   ILE A  38       9.844  -7.645 -36.797  1.00  0.79           O  
ATOM    608  CB  ILE A  38      10.672  -9.604 -39.030  1.00  0.79           C  
ATOM    609  CG1 ILE A  38      10.386 -10.793 -39.899  1.00  0.79           C  
ATOM    610  CG2 ILE A  38      12.095  -9.325 -38.931  1.00  0.79           C  
ATOM    611  CD1 ILE A  38      10.941 -12.043 -39.353  1.00  0.79           C  
ATOM    612  H   ILE A  38       8.104  -9.400 -38.317  1.00  0.79           H  
ATOM    613  HA  ILE A  38      10.518 -10.752 -37.249  1.00  0.79           H  
ATOM    614  HB  ILE A  38      10.172  -8.757 -39.493  1.00  0.79           H  
ATOM    615 1HG1 ILE A  38       9.310 -10.904 -40.019  1.00  0.79           H  
ATOM    616 2HG1 ILE A  38      10.826 -10.620 -40.876  1.00  0.79           H  
ATOM    617 1HG2 ILE A  38      12.496  -9.157 -39.928  1.00  0.79           H  
ATOM    618 2HG2 ILE A  38      12.264  -8.438 -38.330  1.00  0.79           H  
ATOM    619 3HG2 ILE A  38      12.586 -10.172 -38.470  1.00  0.79           H  
ATOM    620 1HD1 ILE A  38      10.718 -12.862 -40.023  1.00  0.79           H  
ATOM    621 2HD1 ILE A  38      12.013 -11.945 -39.247  1.00  0.79           H  
ATOM    622 3HD1 ILE A  38      10.504 -12.241 -38.383  1.00  0.79           H  
ATOM    623  N   GLY A  39      11.409  -8.941 -35.863  1.00  0.86           N  
ATOM    624  CA  GLY A  39      11.852  -7.865 -34.992  1.00  0.86           C  
ATOM    625  C   GLY A  39      12.915  -8.323 -34.022  1.00  0.86           C  
ATOM    626  O   GLY A  39      13.052  -9.517 -33.752  1.00  0.86           O  
ATOM    627  H   GLY A  39      11.850  -9.863 -35.846  1.00  0.86           H  
ATOM    628 1HA  GLY A  39      12.237  -7.041 -35.596  1.00  0.86           H  
ATOM    629 2HA  GLY A  39      10.999  -7.473 -34.439  1.00  0.86           H  
ATOM    630  N   GLU A  40      13.637  -7.356 -33.483  1.00  0.91           N  
ATOM    631  CA  GLU A  40      14.746  -7.559 -32.558  1.00  0.91           C  
ATOM    632  C   GLU A  40      14.311  -7.980 -31.152  1.00  0.91           C  
ATOM    633  O   GLU A  40      13.165  -7.750 -30.732  1.00  0.91           O  
ATOM    634  CB  GLU A  40      15.594  -6.280 -32.531  1.00  0.91           C  
ATOM    635  CG  GLU A  40      16.903  -6.326 -31.712  1.00  0.91           C  
ATOM    636  CD  GLU A  40      17.901  -7.350 -32.180  1.00  0.91           C  
ATOM    637  OE1 GLU A  40      17.729  -8.496 -31.831  1.00  0.91           O  
ATOM    638  OE2 GLU A  40      18.831  -6.994 -32.866  1.00  0.91           O  
ATOM    639  H   GLU A  40      13.420  -6.406 -33.761  1.00  0.91           H  
ATOM    640  HA  GLU A  40      15.373  -8.358 -32.959  1.00  0.91           H  
ATOM    641 1HB  GLU A  40      15.857  -6.001 -33.552  1.00  0.91           H  
ATOM    642 2HB  GLU A  40      15.000  -5.468 -32.125  1.00  0.91           H  
ATOM    643 1HG  GLU A  40      17.367  -5.346 -31.794  1.00  0.91           H  
ATOM    644 2HG  GLU A  40      16.681  -6.482 -30.674  1.00  0.91           H  
ATOM    645  N   THR A  41      15.221  -8.637 -30.446  1.00  0.93           N  
ATOM    646  CA  THR A  41      14.967  -8.996 -29.065  1.00  0.93           C  
ATOM    647  C   THR A  41      14.686  -7.713 -28.291  1.00  0.93           C  
ATOM    648  O   THR A  41      15.435  -6.750 -28.387  1.00  0.93           O  
ATOM    649  CB  THR A  41      16.154  -9.751 -28.462  1.00  0.93           C  
ATOM    650  OG1 THR A  41      16.400 -10.968 -29.211  1.00  0.93           O  
ATOM    651  CG2 THR A  41      15.885 -10.071 -27.018  1.00  0.93           C  
ATOM    652  H   THR A  41      16.140  -8.805 -30.873  1.00  0.93           H  
ATOM    653  HA  THR A  41      14.086  -9.636 -29.019  1.00  0.93           H  
ATOM    654  HB  THR A  41      17.044  -9.121 -28.525  1.00  0.93           H  
ATOM    655  HG1 THR A  41      15.597 -11.504 -29.226  1.00  0.93           H  
ATOM    656 1HG2 THR A  41      16.730 -10.586 -26.599  1.00  0.93           H  
ATOM    657 2HG2 THR A  41      15.725  -9.152 -26.462  1.00  0.93           H  
ATOM    658 3HG2 THR A  41      15.003 -10.702 -26.934  1.00  0.93           H  
ATOM    659  N   GLY A  42      13.608  -7.700 -27.515  1.00  0.93           N  
ATOM    660  CA  GLY A  42      13.196  -6.498 -26.789  1.00  0.93           C  
ATOM    661  C   GLY A  42      11.939  -5.878 -27.413  1.00  0.93           C  
ATOM    662  O   GLY A  42      11.322  -4.994 -26.841  1.00  0.93           O  
ATOM    663  H   GLY A  42      13.050  -8.537 -27.442  1.00  0.93           H  
ATOM    664 1HA  GLY A  42      12.995  -6.757 -25.750  1.00  0.93           H  
ATOM    665 2HA  GLY A  42      14.006  -5.767 -26.788  1.00  0.93           H  
ATOM    666  N   SER A  43      11.553  -6.358 -28.594  1.00  0.89           N  
ATOM    667  CA  SER A  43      10.338  -5.931 -29.304  1.00  0.89           C  
ATOM    668  C   SER A  43       9.016  -6.235 -28.606  1.00  0.89           C  
ATOM    669  O   SER A  43       8.002  -5.556 -28.818  1.00  0.89           O  
ATOM    670  CB  SER A  43      10.308  -6.705 -30.590  1.00  0.89           C  
ATOM    671  OG  SER A  43      10.300  -8.094 -30.250  1.00  0.89           O  
ATOM    672  H   SER A  43      12.145  -7.045 -29.063  1.00  0.89           H  
ATOM    673  HA  SER A  43      10.386  -4.857 -29.469  1.00  0.89           H  
ATOM    674 1HB  SER A  43       9.401  -6.459 -31.135  1.00  0.89           H  
ATOM    675 2HB  SER A  43      11.153  -6.465 -31.222  1.00  0.89           H  
ATOM    676  HG  SER A  43      11.237  -8.277 -30.023  1.00  0.89           H  
ATOM    677  N   GLY A  44       9.031  -7.284 -27.790  1.00  0.84           N  
ATOM    678  CA  GLY A  44       7.842  -7.753 -27.103  1.00  0.84           C  
ATOM    679  C   GLY A  44       6.958  -8.635 -27.983  1.00  0.84           C  
ATOM    680  O   GLY A  44       5.856  -8.985 -27.563  1.00  0.84           O  
ATOM    681  H   GLY A  44       9.903  -7.770 -27.659  1.00  0.84           H  
ATOM    682 1HA  GLY A  44       8.135  -8.307 -26.209  1.00  0.84           H  
ATOM    683 2HA  GLY A  44       7.265  -6.895 -26.763  1.00  0.84           H  
ATOM    684  N   LYS A  45       7.459  -9.075 -29.158  1.00  0.79           N  
ATOM    685  CA  LYS A  45       6.624  -9.869 -30.080  1.00  0.79           C  
ATOM    686  C   LYS A  45       5.871 -11.039 -29.460  1.00  0.79           C  
ATOM    687  O   LYS A  45       4.654 -11.097 -29.578  1.00  0.79           O  
ATOM    688  CB  LYS A  45       7.456 -10.530 -31.197  1.00  0.79           C  
ATOM    689  CG  LYS A  45       8.150  -9.647 -32.208  1.00  0.79           C  
ATOM    690  CD  LYS A  45       8.864 -10.516 -33.256  1.00  0.79           C  
ATOM    691  CE  LYS A  45       9.951 -11.385 -32.582  1.00  0.79           C  
ATOM    692  NZ  LYS A  45      11.131 -10.605 -32.099  1.00  0.79           N  
ATOM    693  H   LYS A  45       8.399  -8.789 -29.454  1.00  0.79           H  
ATOM    694  HA  LYS A  45       5.888  -9.199 -30.527  1.00  0.79           H  
ATOM    695 1HB  LYS A  45       8.234 -11.136 -30.734  1.00  0.79           H  
ATOM    696 2HB  LYS A  45       6.817 -11.219 -31.754  1.00  0.79           H  
ATOM    697 1HG  LYS A  45       7.414  -9.049 -32.700  1.00  0.79           H  
ATOM    698 2HG  LYS A  45       8.840  -9.009 -31.753  1.00  0.79           H  
ATOM    699 1HD  LYS A  45       8.147 -11.160 -33.756  1.00  0.79           H  
ATOM    700 2HD  LYS A  45       9.335  -9.878 -34.003  1.00  0.79           H  
ATOM    701 1HE  LYS A  45       9.487 -11.869 -31.728  1.00  0.79           H  
ATOM    702 2HE  LYS A  45      10.301 -12.156 -33.275  1.00  0.79           H  
ATOM    703 1HZ  LYS A  45      11.772 -11.235 -31.640  1.00  0.79           H  
ATOM    704 2HZ  LYS A  45      11.636 -10.170 -32.878  1.00  0.79           H  
ATOM    705 3HZ  LYS A  45      10.836  -9.867 -31.444  1.00  0.79           H  
ATOM    706  N   THR A  46       6.564 -11.973 -28.812  1.00  0.75           N  
ATOM    707  CA  THR A  46       5.893 -13.188 -28.342  1.00  0.75           C  
ATOM    708  C   THR A  46       4.812 -12.949 -27.296  1.00  0.75           C  
ATOM    709  O   THR A  46       3.673 -13.430 -27.431  1.00  0.75           O  
ATOM    710  CB  THR A  46       6.909 -14.159 -27.729  1.00  0.75           C  
ATOM    711  OG1 THR A  46       7.865 -14.527 -28.717  1.00  0.75           O  
ATOM    712  CG2 THR A  46       6.181 -15.388 -27.233  1.00  0.75           C  
ATOM    713  H   THR A  46       7.558 -11.866 -28.686  1.00  0.75           H  
ATOM    714  HA  THR A  46       5.430 -13.672 -29.205  1.00  0.75           H  
ATOM    715  HB  THR A  46       7.426 -13.684 -26.898  1.00  0.75           H  
ATOM    716  HG1 THR A  46       7.405 -14.948 -29.481  1.00  0.75           H  
ATOM    717 1HG2 THR A  46       6.895 -16.089 -26.812  1.00  0.75           H  
ATOM    718 2HG2 THR A  46       5.455 -15.098 -26.481  1.00  0.75           H  
ATOM    719 3HG2 THR A  46       5.663 -15.853 -28.061  1.00  0.75           H  
ATOM    720  N   THR A  47       5.164 -12.175 -26.268  1.00  0.72           N  
ATOM    721  CA  THR A  47       4.257 -11.891 -25.168  1.00  0.72           C  
ATOM    722  C   THR A  47       3.063 -11.088 -25.644  1.00  0.72           C  
ATOM    723  O   THR A  47       1.912 -11.464 -25.404  1.00  0.72           O  
ATOM    724  CB  THR A  47       5.011 -11.103 -24.066  1.00  0.72           C  
ATOM    725  OG1 THR A  47       6.075 -11.916 -23.554  1.00  0.72           O  
ATOM    726  CG2 THR A  47       4.089 -10.648 -22.910  1.00  0.72           C  
ATOM    727  H   THR A  47       6.096 -11.792 -26.251  1.00  0.72           H  
ATOM    728  HA  THR A  47       3.898 -12.835 -24.758  1.00  0.72           H  
ATOM    729  HB  THR A  47       5.442 -10.211 -24.524  1.00  0.72           H  
ATOM    730  HG1 THR A  47       5.703 -12.727 -23.202  1.00  0.72           H  
ATOM    731 1HG2 THR A  47       4.672 -10.083 -22.185  1.00  0.72           H  
ATOM    732 2HG2 THR A  47       3.293 -10.011 -23.307  1.00  0.72           H  
ATOM    733 3HG2 THR A  47       3.658 -11.491 -22.420  1.00  0.72           H  
ATOM    734  N   GLN A  48       3.336 -10.005 -26.364  1.00  0.70           N  
ATOM    735  CA  GLN A  48       2.280  -9.115 -26.790  1.00  0.70           C  
ATOM    736  C   GLN A  48       1.421  -9.729 -27.878  1.00  0.70           C  
ATOM    737  O   GLN A  48       0.202  -9.644 -27.809  1.00  0.70           O  
ATOM    738  CB  GLN A  48       2.900  -7.805 -27.241  1.00  0.70           C  
ATOM    739  CG  GLN A  48       3.533  -6.970 -26.108  1.00  0.70           C  
ATOM    740  CD  GLN A  48       2.484  -6.418 -25.142  1.00  0.70           C  
ATOM    741  OE1 GLN A  48       2.156  -6.974 -24.093  1.00  0.70           O  
ATOM    742  NE2 GLN A  48       1.956  -5.281 -25.506  1.00  0.70           N  
ATOM    743  H   GLN A  48       4.297  -9.760 -26.604  1.00  0.70           H  
ATOM    744  HA  GLN A  48       1.638  -8.915 -25.932  1.00  0.70           H  
ATOM    745 1HB  GLN A  48       3.663  -8.017 -27.977  1.00  0.70           H  
ATOM    746 2HB  GLN A  48       2.176  -7.216 -27.723  1.00  0.70           H  
ATOM    747 1HG  GLN A  48       4.223  -7.608 -25.552  1.00  0.70           H  
ATOM    748 2HG  GLN A  48       4.073  -6.128 -26.548  1.00  0.70           H  
ATOM    749 1HE2 GLN A  48       1.248  -4.851 -24.950  1.00  0.70           H  
ATOM    750 2HE2 GLN A  48       2.274  -4.835 -26.342  1.00  0.70           H  
ATOM    751  N   LEU A  49       2.021 -10.421 -28.843  1.00  0.69           N  
ATOM    752  CA  LEU A  49       1.229 -11.031 -29.899  1.00  0.69           C  
ATOM    753  C   LEU A  49       0.248 -12.029 -29.338  1.00  0.69           C  
ATOM    754  O   LEU A  49      -0.940 -11.997 -29.663  1.00  0.69           O  
ATOM    755  CB  LEU A  49       2.121 -11.754 -30.898  1.00  0.69           C  
ATOM    756  CG  LEU A  49       1.399 -12.528 -31.942  1.00  0.69           C  
ATOM    757  CD1 LEU A  49       0.545 -11.602 -32.786  1.00  0.69           C  
ATOM    758  CD2 LEU A  49       2.410 -13.265 -32.756  1.00  0.69           C  
ATOM    759  H   LEU A  49       3.033 -10.518 -28.885  1.00  0.69           H  
ATOM    760  HA  LEU A  49       0.677 -10.250 -30.413  1.00  0.69           H  
ATOM    761 1HB  LEU A  49       2.766 -11.026 -31.388  1.00  0.69           H  
ATOM    762 2HB  LEU A  49       2.746 -12.462 -30.351  1.00  0.69           H  
ATOM    763  HG  LEU A  49       0.740 -13.247 -31.455  1.00  0.69           H  
ATOM    764 1HD1 LEU A  49       0.018 -12.183 -33.518  1.00  0.69           H  
ATOM    765 2HD1 LEU A  49      -0.175 -11.087 -32.151  1.00  0.69           H  
ATOM    766 3HD1 LEU A  49       1.177 -10.876 -33.283  1.00  0.69           H  
ATOM    767 1HD2 LEU A  49       1.899 -13.858 -33.478  1.00  0.69           H  
ATOM    768 2HD2 LEU A  49       3.077 -12.558 -33.252  1.00  0.69           H  
ATOM    769 3HD2 LEU A  49       2.986 -13.909 -32.104  1.00  0.69           H  
ATOM    770  N   THR A  50       0.726 -12.919 -28.477  1.00  0.68           N  
ATOM    771  CA  THR A  50      -0.145 -13.931 -27.923  1.00  0.68           C  
ATOM    772  C   THR A  50      -1.343 -13.282 -27.231  1.00  0.68           C  
ATOM    773  O   THR A  50      -2.497 -13.691 -27.423  1.00  0.68           O  
ATOM    774  CB  THR A  50       0.604 -14.740 -26.874  1.00  0.68           C  
ATOM    775  OG1 THR A  50       1.765 -15.380 -27.450  1.00  0.68           O  
ATOM    776  CG2 THR A  50      -0.292 -15.738 -26.307  1.00  0.68           C  
ATOM    777  H   THR A  50       1.713 -12.915 -28.203  1.00  0.68           H  
ATOM    778  HA  THR A  50      -0.501 -14.578 -28.725  1.00  0.68           H  
ATOM    779  HB  THR A  50       0.943 -14.071 -26.076  1.00  0.68           H  
ATOM    780  HG1 THR A  50       2.420 -14.676 -27.697  1.00  0.68           H  
ATOM    781 1HG2 THR A  50       0.252 -16.281 -25.562  1.00  0.68           H  
ATOM    782 2HG2 THR A  50      -1.145 -15.242 -25.858  1.00  0.68           H  
ATOM    783 3HG2 THR A  50      -0.636 -16.411 -27.083  1.00  0.68           H  
ATOM    784  N   GLN A  51      -1.055 -12.267 -26.412  1.00  0.67           N  
ATOM    785  CA  GLN A  51      -2.077 -11.569 -25.661  1.00  0.67           C  
ATOM    786  C   GLN A  51      -3.032 -10.814 -26.564  1.00  0.67           C  
ATOM    787  O   GLN A  51      -4.236 -10.813 -26.322  1.00  0.67           O  
ATOM    788  CB  GLN A  51      -1.408 -10.599 -24.716  1.00  0.67           C  
ATOM    789  CG  GLN A  51      -0.661 -11.262 -23.641  1.00  0.67           C  
ATOM    790  CD  GLN A  51       0.154 -10.286 -22.909  1.00  0.67           C  
ATOM    791  OE1 GLN A  51       0.416  -9.195 -23.396  1.00  0.67           O  
ATOM    792  NE2 GLN A  51       0.576 -10.634 -21.752  1.00  0.67           N  
ATOM    793  H   GLN A  51      -0.081 -11.975 -26.289  1.00  0.67           H  
ATOM    794  HA  GLN A  51      -2.646 -12.299 -25.087  1.00  0.67           H  
ATOM    795 1HB  GLN A  51      -0.714  -9.966 -25.274  1.00  0.67           H  
ATOM    796 2HB  GLN A  51      -2.160  -9.953 -24.265  1.00  0.67           H  
ATOM    797 1HG  GLN A  51      -1.358 -11.722 -22.957  1.00  0.67           H  
ATOM    798 2HG  GLN A  51      -0.012 -12.022 -24.064  1.00  0.67           H  
ATOM    799 1HE2 GLN A  51       1.144 -10.000 -21.223  1.00  0.67           H  
ATOM    800 2HE2 GLN A  51       0.336 -11.524 -21.368  1.00  0.67           H  
ATOM    801  N   PHE A  52      -2.518 -10.198 -27.630  1.00  0.68           N  
ATOM    802  CA  PHE A  52      -3.382  -9.428 -28.507  1.00  0.68           C  
ATOM    803  C   PHE A  52      -4.369 -10.339 -29.171  1.00  0.68           C  
ATOM    804  O   PHE A  52      -5.562 -10.074 -29.169  1.00  0.68           O  
ATOM    805  CB  PHE A  52      -2.586  -8.752 -29.613  1.00  0.68           C  
ATOM    806  CG  PHE A  52      -1.698  -7.728 -29.132  1.00  0.68           C  
ATOM    807  CD1 PHE A  52      -1.835  -7.236 -27.853  1.00  0.68           C  
ATOM    808  CD2 PHE A  52      -0.698  -7.257 -29.940  1.00  0.68           C  
ATOM    809  CE1 PHE A  52      -0.986  -6.289 -27.394  1.00  0.68           C  
ATOM    810  CE2 PHE A  52       0.143  -6.313 -29.488  1.00  0.68           C  
ATOM    811  CZ  PHE A  52      -0.004  -5.827 -28.212  1.00  0.68           C  
ATOM    812  H   PHE A  52      -1.517 -10.225 -27.806  1.00  0.68           H  
ATOM    813  HA  PHE A  52      -3.920  -8.683 -27.920  1.00  0.68           H  
ATOM    814 1HB  PHE A  52      -1.990  -9.499 -30.139  1.00  0.68           H  
ATOM    815 2HB  PHE A  52      -3.274  -8.303 -30.335  1.00  0.68           H  
ATOM    816  HD1 PHE A  52      -2.629  -7.623 -27.211  1.00  0.68           H  
ATOM    817  HD2 PHE A  52      -0.593  -7.657 -30.948  1.00  0.68           H  
ATOM    818  HE1 PHE A  52      -1.089  -5.904 -26.379  1.00  0.68           H  
ATOM    819  HE2 PHE A  52       0.932  -5.949 -30.128  1.00  0.68           H  
ATOM    820  HZ  PHE A  52       0.674  -5.086 -27.851  1.00  0.68           H  
ATOM    821  N   LEU A  53      -3.899 -11.492 -29.615  1.00  0.69           N  
ATOM    822  CA  LEU A  53      -4.783 -12.411 -30.289  1.00  0.69           C  
ATOM    823  C   LEU A  53      -5.888 -12.822 -29.319  1.00  0.69           C  
ATOM    824  O   LEU A  53      -7.071 -12.867 -29.673  1.00  0.69           O  
ATOM    825  CB  LEU A  53      -3.952 -13.603 -30.738  1.00  0.69           C  
ATOM    826  CG  LEU A  53      -2.940 -13.312 -31.817  1.00  0.69           C  
ATOM    827  CD1 LEU A  53      -2.085 -14.493 -31.959  1.00  0.69           C  
ATOM    828  CD2 LEU A  53      -3.608 -12.993 -33.094  1.00  0.69           C  
ATOM    829  H   LEU A  53      -2.900 -11.696 -29.548  1.00  0.69           H  
ATOM    830  HA  LEU A  53      -5.223 -11.915 -31.151  1.00  0.69           H  
ATOM    831 1HB  LEU A  53      -3.397 -13.970 -29.880  1.00  0.69           H  
ATOM    832 2HB  LEU A  53      -4.611 -14.389 -31.092  1.00  0.69           H  
ATOM    833  HG  LEU A  53      -2.332 -12.472 -31.527  1.00  0.69           H  
ATOM    834 1HD1 LEU A  53      -1.341 -14.305 -32.708  1.00  0.69           H  
ATOM    835 2HD1 LEU A  53      -1.598 -14.691 -31.004  1.00  0.69           H  
ATOM    836 3HD1 LEU A  53      -2.696 -15.340 -32.243  1.00  0.69           H  
ATOM    837 1HD2 LEU A  53      -2.851 -12.799 -33.831  1.00  0.69           H  
ATOM    838 2HD2 LEU A  53      -4.207 -13.838 -33.400  1.00  0.69           H  
ATOM    839 3HD2 LEU A  53      -4.239 -12.113 -32.974  1.00  0.69           H  
ATOM    840  N   TYR A  54      -5.532 -13.039 -28.056  1.00  0.70           N  
ATOM    841  CA  TYR A  54      -6.547 -13.363 -27.067  1.00  0.70           C  
ATOM    842  C   TYR A  54      -7.579 -12.226 -26.947  1.00  0.70           C  
ATOM    843  O   TYR A  54      -8.787 -12.435 -27.117  1.00  0.70           O  
ATOM    844  CB  TYR A  54      -5.870 -13.664 -25.727  1.00  0.70           C  
ATOM    845  CG  TYR A  54      -6.803 -13.943 -24.613  1.00  0.70           C  
ATOM    846  CD1 TYR A  54      -7.398 -15.170 -24.520  1.00  0.70           C  
ATOM    847  CD2 TYR A  54      -7.058 -12.969 -23.676  1.00  0.70           C  
ATOM    848  CE1 TYR A  54      -8.269 -15.430 -23.488  1.00  0.70           C  
ATOM    849  CE2 TYR A  54      -7.918 -13.223 -22.635  1.00  0.70           C  
ATOM    850  CZ  TYR A  54      -8.526 -14.452 -22.540  1.00  0.70           C  
ATOM    851  OH  TYR A  54      -9.395 -14.715 -21.506  1.00  0.70           O  
ATOM    852  H   TYR A  54      -4.545 -13.008 -27.785  1.00  0.70           H  
ATOM    853  HA  TYR A  54      -7.081 -14.251 -27.392  1.00  0.70           H  
ATOM    854 1HB  TYR A  54      -5.211 -14.519 -25.845  1.00  0.70           H  
ATOM    855 2HB  TYR A  54      -5.254 -12.830 -25.434  1.00  0.70           H  
ATOM    856  HD1 TYR A  54      -7.182 -15.925 -25.268  1.00  0.70           H  
ATOM    857  HD2 TYR A  54      -6.575 -11.995 -23.763  1.00  0.70           H  
ATOM    858  HE1 TYR A  54      -8.749 -16.396 -23.412  1.00  0.70           H  
ATOM    859  HE2 TYR A  54      -8.119 -12.450 -21.892  1.00  0.70           H  
ATOM    860  HH  TYR A  54      -9.425 -13.960 -20.915  1.00  0.70           H  
ATOM    861  N   GLU A  55      -7.085 -11.008 -26.725  1.00  0.73           N  
ATOM    862  CA  GLU A  55      -7.907  -9.807 -26.532  1.00  0.73           C  
ATOM    863  C   GLU A  55      -8.731  -9.416 -27.762  1.00  0.73           C  
ATOM    864  O   GLU A  55      -9.806  -8.825 -27.637  1.00  0.73           O  
ATOM    865  CB  GLU A  55      -7.015  -8.628 -26.129  1.00  0.73           C  
ATOM    866  CG  GLU A  55      -6.390  -8.748 -24.739  1.00  0.73           C  
ATOM    867  CD  GLU A  55      -5.446  -7.616 -24.402  1.00  0.73           C  
ATOM    868  OE1 GLU A  55      -5.328  -6.663 -25.173  1.00  0.73           O  
ATOM    869  OE2 GLU A  55      -4.812  -7.714 -23.370  1.00  0.73           O  
ATOM    870  H   GLU A  55      -6.072 -10.913 -26.653  1.00  0.73           H  
ATOM    871  HA  GLU A  55      -8.600 -10.008 -25.717  1.00  0.73           H  
ATOM    872 1HB  GLU A  55      -6.201  -8.548 -26.847  1.00  0.73           H  
ATOM    873 2HB  GLU A  55      -7.588  -7.703 -26.173  1.00  0.73           H  
ATOM    874 1HG  GLU A  55      -7.187  -8.772 -23.999  1.00  0.73           H  
ATOM    875 2HG  GLU A  55      -5.854  -9.693 -24.677  1.00  0.73           H  
ATOM    876  N   ASP A  56      -8.244  -9.783 -28.945  1.00  0.76           N  
ATOM    877  CA  ASP A  56      -8.860  -9.454 -30.222  1.00  0.76           C  
ATOM    878  C   ASP A  56      -9.926 -10.483 -30.629  1.00  0.76           C  
ATOM    879  O   ASP A  56     -10.556 -10.361 -31.691  1.00  0.76           O  
ATOM    880  CB  ASP A  56      -7.766  -9.318 -31.288  1.00  0.76           C  
ATOM    881  CG  ASP A  56      -6.845  -8.094 -31.021  1.00  0.76           C  
ATOM    882  OD1 ASP A  56      -7.287  -7.165 -30.377  1.00  0.76           O  
ATOM    883  OD2 ASP A  56      -5.714  -8.094 -31.452  1.00  0.76           O  
ATOM    884  H   ASP A  56      -7.350 -10.265 -28.960  1.00  0.76           H  
ATOM    885  HA  ASP A  56      -9.350  -8.487 -30.119  1.00  0.76           H  
ATOM    886 1HB  ASP A  56      -7.150 -10.217 -31.278  1.00  0.76           H  
ATOM    887 2HB  ASP A  56      -8.201  -9.229 -32.263  1.00  0.76           H  
ATOM    888  N   GLY A  57     -10.144 -11.492 -29.772  1.00  0.80           N  
ATOM    889  CA  GLY A  57     -11.172 -12.500 -29.993  1.00  0.80           C  
ATOM    890  C   GLY A  57     -10.756 -13.819 -30.638  1.00  0.80           C  
ATOM    891  O   GLY A  57     -11.609 -14.666 -30.895  1.00  0.80           O  
ATOM    892  H   GLY A  57      -9.593 -11.565 -28.913  1.00  0.80           H  
ATOM    893 1HA  GLY A  57     -11.617 -12.722 -29.026  1.00  0.80           H  
ATOM    894 2HA  GLY A  57     -11.966 -12.057 -30.589  1.00  0.80           H  
ATOM    895  N   TYR A  58      -9.466 -14.080 -30.827  1.00  0.84           N  
ATOM    896  CA  TYR A  58      -9.084 -15.347 -31.460  1.00  0.84           C  
ATOM    897  C   TYR A  58      -9.342 -16.490 -30.490  1.00  0.84           C  
ATOM    898  O   TYR A  58      -9.695 -17.606 -30.880  1.00  0.84           O  
ATOM    899  CB  TYR A  58      -7.614 -15.294 -31.850  1.00  0.84           C  
ATOM    900  CG  TYR A  58      -7.335 -14.352 -32.974  1.00  0.84           C  
ATOM    901  CD1 TYR A  58      -7.547 -12.992 -32.793  1.00  0.84           C  
ATOM    902  CD2 TYR A  58      -6.821 -14.809 -34.163  1.00  0.84           C  
ATOM    903  CE1 TYR A  58      -7.271 -12.115 -33.790  1.00  0.84           C  
ATOM    904  CE2 TYR A  58      -6.540 -13.904 -35.154  1.00  0.84           C  
ATOM    905  CZ  TYR A  58      -6.763 -12.582 -34.973  1.00  0.84           C  
ATOM    906  OH  TYR A  58      -6.474 -11.725 -35.972  1.00  0.84           O  
ATOM    907  H   TYR A  58      -8.741 -13.413 -30.557  1.00  0.84           H  
ATOM    908  HA  TYR A  58      -9.696 -15.502 -32.349  1.00  0.84           H  
ATOM    909 1HB  TYR A  58      -7.019 -15.001 -30.997  1.00  0.84           H  
ATOM    910 2HB  TYR A  58      -7.280 -16.290 -32.149  1.00  0.84           H  
ATOM    911  HD1 TYR A  58      -7.946 -12.620 -31.857  1.00  0.84           H  
ATOM    912  HD2 TYR A  58      -6.632 -15.873 -34.312  1.00  0.84           H  
ATOM    913  HE1 TYR A  58      -7.449 -11.061 -33.641  1.00  0.84           H  
ATOM    914  HE2 TYR A  58      -6.132 -14.227 -36.080  1.00  0.84           H  
ATOM    915  HH  TYR A  58      -6.547 -10.832 -35.648  1.00  0.84           H  
ATOM    916  N   GLY A  59      -9.283 -16.155 -29.207  1.00  0.86           N  
ATOM    917  CA  GLY A  59      -9.471 -17.092 -28.117  1.00  0.86           C  
ATOM    918  C   GLY A  59     -10.948 -17.442 -27.903  1.00  0.86           C  
ATOM    919  O   GLY A  59     -11.282 -18.247 -27.035  1.00  0.86           O  
ATOM    920  H   GLY A  59      -9.040 -15.201 -28.984  1.00  0.86           H  
ATOM    921 1HA  GLY A  59      -8.892 -17.994 -28.308  1.00  0.86           H  
ATOM    922 2HA  GLY A  59      -9.073 -16.645 -27.209  1.00  0.86           H  
ATOM    923  N   LYS A  60     -11.846 -16.827 -28.686  1.00  0.85           N  
ATOM    924  CA  LYS A  60     -13.267 -17.100 -28.565  1.00  0.85           C  
ATOM    925  C   LYS A  60     -13.701 -18.283 -29.424  1.00  0.85           C  
ATOM    926  O   LYS A  60     -14.824 -18.767 -29.281  1.00  0.85           O  
ATOM    927  CB  LYS A  60     -14.084 -15.871 -28.950  1.00  0.85           C  
ATOM    928  CG  LYS A  60     -13.925 -14.686 -28.006  1.00  0.85           C  
ATOM    929  CD  LYS A  60     -14.737 -13.485 -28.486  1.00  0.85           C  
ATOM    930  CE  LYS A  60     -14.602 -12.296 -27.537  1.00  0.85           C  
ATOM    931  NZ  LYS A  60     -15.369 -11.110 -28.019  1.00  0.85           N  
ATOM    932  H   LYS A  60     -11.552 -16.161 -29.399  1.00  0.85           H  
ATOM    933  HA  LYS A  60     -13.484 -17.348 -27.526  1.00  0.85           H  
ATOM    934 1HB  LYS A  60     -13.801 -15.549 -29.952  1.00  0.85           H  
ATOM    935 2HB  LYS A  60     -15.140 -16.134 -28.981  1.00  0.85           H  
ATOM    936 1HG  LYS A  60     -14.267 -14.971 -27.012  1.00  0.85           H  
ATOM    937 2HG  LYS A  60     -12.875 -14.418 -27.945  1.00  0.85           H  
ATOM    938 1HD  LYS A  60     -14.386 -13.191 -29.478  1.00  0.85           H  
ATOM    939 2HD  LYS A  60     -15.788 -13.762 -28.561  1.00  0.85           H  
ATOM    940 1HE  LYS A  60     -14.974 -12.581 -26.554  1.00  0.85           H  
ATOM    941 2HE  LYS A  60     -13.548 -12.023 -27.451  1.00  0.85           H  
ATOM    942 1HZ  LYS A  60     -15.258 -10.346 -27.367  1.00  0.85           H  
ATOM    943 2HZ  LYS A  60     -15.022 -10.830 -28.928  1.00  0.85           H  
ATOM    944 3HZ  LYS A  60     -16.349 -11.349 -28.092  1.00  0.85           H  
ATOM    945  N   THR A  61     -12.831 -18.744 -30.331  1.00  0.81           N  
ATOM    946  CA  THR A  61     -13.209 -19.850 -31.217  1.00  0.81           C  
ATOM    947  C   THR A  61     -12.328 -21.077 -31.023  1.00  0.81           C  
ATOM    948  O   THR A  61     -12.522 -22.102 -31.678  1.00  0.81           O  
ATOM    949  CB  THR A  61     -13.188 -19.423 -32.700  1.00  0.81           C  
ATOM    950  OG1 THR A  61     -11.862 -18.996 -33.087  1.00  0.81           O  
ATOM    951  CG2 THR A  61     -14.166 -18.271 -32.918  1.00  0.81           C  
ATOM    952  H   THR A  61     -11.902 -18.323 -30.418  1.00  0.81           H  
ATOM    953  HA  THR A  61     -14.230 -20.147 -30.980  1.00  0.81           H  
ATOM    954  HB  THR A  61     -13.482 -20.268 -33.321  1.00  0.81           H  
ATOM    955  HG1 THR A  61     -11.243 -19.729 -33.013  1.00  0.81           H  
ATOM    956 1HG2 THR A  61     -14.155 -17.979 -33.967  1.00  0.81           H  
ATOM    957 2HG2 THR A  61     -15.171 -18.590 -32.638  1.00  0.81           H  
ATOM    958 3HG2 THR A  61     -13.871 -17.420 -32.304  1.00  0.81           H  
ATOM    959  N   GLY A  62     -11.353 -20.962 -30.136  1.00  0.76           N  
ATOM    960  CA  GLY A  62     -10.387 -22.028 -29.899  1.00  0.76           C  
ATOM    961  C   GLY A  62      -9.205 -21.495 -29.112  1.00  0.76           C  
ATOM    962  O   GLY A  62      -9.251 -20.385 -28.588  1.00  0.76           O  
ATOM    963  H   GLY A  62     -11.273 -20.101 -29.615  1.00  0.76           H  
ATOM    964 1HA  GLY A  62     -10.859 -22.843 -29.351  1.00  0.76           H  
ATOM    965 2HA  GLY A  62     -10.041 -22.434 -30.851  1.00  0.76           H  
ATOM    966  N   MET A  63      -8.154 -22.295 -29.010  1.00  0.70           N  
ATOM    967  CA  MET A  63      -6.968 -21.906 -28.260  1.00  0.70           C  
ATOM    968  C   MET A  63      -5.921 -21.192 -29.112  1.00  0.70           C  
ATOM    969  O   MET A  63      -5.926 -21.261 -30.355  1.00  0.70           O  
ATOM    970  CB  MET A  63      -6.331 -23.117 -27.596  1.00  0.70           C  
ATOM    971  CG  MET A  63      -7.145 -23.789 -26.564  1.00  0.70           C  
ATOM    972  SD  MET A  63      -6.256 -25.157 -25.866  1.00  0.70           S  
ATOM    973  CE  MET A  63      -5.020 -24.217 -24.983  1.00  0.70           C  
ATOM    974  H   MET A  63      -8.171 -23.218 -29.448  1.00  0.70           H  
ATOM    975  HA  MET A  63      -7.270 -21.215 -27.474  1.00  0.70           H  
ATOM    976 1HB  MET A  63      -6.127 -23.864 -28.351  1.00  0.70           H  
ATOM    977 2HB  MET A  63      -5.380 -22.832 -27.146  1.00  0.70           H  
ATOM    978 1HG  MET A  63      -7.400 -23.097 -25.773  1.00  0.70           H  
ATOM    979 2HG  MET A  63      -8.066 -24.164 -27.012  1.00  0.70           H  
ATOM    980 1HE  MET A  63      -4.360 -24.895 -24.454  1.00  0.70           H  
ATOM    981 2HE  MET A  63      -4.442 -23.611 -25.689  1.00  0.70           H  
ATOM    982 3HE  MET A  63      -5.512 -23.565 -24.277  1.00  0.70           H  
ATOM    983  N   ILE A  64      -5.031 -20.496 -28.420  1.00  0.66           N  
ATOM    984  CA  ILE A  64      -3.880 -19.853 -29.024  1.00  0.66           C  
ATOM    985  C   ILE A  64      -2.641 -20.587 -28.547  1.00  0.66           C  
ATOM    986  O   ILE A  64      -2.295 -20.528 -27.362  1.00  0.66           O  
ATOM    987  CB  ILE A  64      -3.796 -18.387 -28.596  1.00  0.66           C  
ATOM    988  CG1 ILE A  64      -5.077 -17.670 -29.014  1.00  0.66           C  
ATOM    989  CG2 ILE A  64      -2.577 -17.727 -29.220  1.00  0.66           C  
ATOM    990  CD1 ILE A  64      -5.215 -16.330 -28.416  1.00  0.66           C  
ATOM    991  H   ILE A  64      -5.129 -20.465 -27.412  1.00  0.66           H  
ATOM    992  HA  ILE A  64      -3.953 -19.917 -30.103  1.00  0.66           H  
ATOM    993  HB  ILE A  64      -3.723 -18.329 -27.511  1.00  0.66           H  
ATOM    994 1HG1 ILE A  64      -5.078 -17.564 -30.099  1.00  0.66           H  
ATOM    995 2HG1 ILE A  64      -5.941 -18.266 -28.721  1.00  0.66           H  
ATOM    996 1HG2 ILE A  64      -2.517 -16.682 -28.911  1.00  0.66           H  
ATOM    997 2HG2 ILE A  64      -1.678 -18.253 -28.898  1.00  0.66           H  
ATOM    998 3HG2 ILE A  64      -2.664 -17.785 -30.304  1.00  0.66           H  
ATOM    999 1HD1 ILE A  64      -6.138 -15.882 -28.769  1.00  0.66           H  
ATOM   1000 2HD1 ILE A  64      -5.238 -16.423 -27.331  1.00  0.66           H  
ATOM   1001 3HD1 ILE A  64      -4.374 -15.715 -28.705  1.00  0.66           H  
ATOM   1002  N   GLY A  65      -2.019 -21.329 -29.440  1.00  0.64           N  
ATOM   1003  CA  GLY A  65      -0.881 -22.116 -29.028  1.00  0.64           C  
ATOM   1004  C   GLY A  65       0.357 -21.370 -29.392  1.00  0.64           C  
ATOM   1005  O   GLY A  65       0.418 -20.751 -30.445  1.00  0.64           O  
ATOM   1006  H   GLY A  65      -2.324 -21.304 -30.411  1.00  0.64           H  
ATOM   1007 1HA  GLY A  65      -0.909 -22.298 -27.953  1.00  0.64           H  
ATOM   1008 2HA  GLY A  65      -0.892 -23.083 -29.523  1.00  0.64           H  
ATOM   1009  N   CYS A  66       1.346 -21.432 -28.549  1.00  0.64           N  
ATOM   1010  CA  CYS A  66       2.585 -20.758 -28.831  1.00  0.64           C  
ATOM   1011  C   CYS A  66       3.692 -21.741 -28.620  1.00  0.64           C  
ATOM   1012  O   CYS A  66       3.682 -22.449 -27.614  1.00  0.64           O  
ATOM   1013  CB  CYS A  66       2.731 -19.581 -27.900  1.00  0.64           C  
ATOM   1014  SG  CYS A  66       1.369 -18.430 -28.007  1.00  0.64           S  
ATOM   1015  H   CYS A  66       1.227 -21.929 -27.666  1.00  0.64           H  
ATOM   1016  HA  CYS A  66       2.595 -20.415 -29.860  1.00  0.64           H  
ATOM   1017 1HB  CYS A  66       2.755 -19.961 -26.904  1.00  0.64           H  
ATOM   1018 2HB  CYS A  66       3.660 -19.049 -28.108  1.00  0.64           H  
ATOM   1019  HG  CYS A  66       1.974 -17.400 -27.404  1.00  0.64           H  
ATOM   1020  N   THR A  67       4.654 -21.778 -29.515  1.00  0.68           N  
ATOM   1021  CA  THR A  67       5.695 -22.747 -29.323  1.00  0.68           C  
ATOM   1022  C   THR A  67       7.083 -22.194 -29.502  1.00  0.68           C  
ATOM   1023  O   THR A  67       7.353 -21.319 -30.330  1.00  0.68           O  
ATOM   1024  CB  THR A  67       5.475 -23.944 -30.257  1.00  0.68           C  
ATOM   1025  OG1 THR A  67       6.438 -24.930 -29.988  1.00  0.68           O  
ATOM   1026  CG2 THR A  67       5.567 -23.562 -31.679  1.00  0.68           C  
ATOM   1027  H   THR A  67       4.620 -21.176 -30.329  1.00  0.68           H  
ATOM   1028  HA  THR A  67       5.627 -23.101 -28.311  1.00  0.68           H  
ATOM   1029  HB  THR A  67       4.492 -24.362 -30.056  1.00  0.68           H  
ATOM   1030  HG1 THR A  67       7.237 -24.792 -30.549  1.00  0.68           H  
ATOM   1031 1HG2 THR A  67       5.413 -24.437 -32.296  1.00  0.68           H  
ATOM   1032 2HG2 THR A  67       4.807 -22.819 -31.897  1.00  0.68           H  
ATOM   1033 3HG2 THR A  67       6.561 -23.158 -31.873  1.00  0.68           H  
ATOM   1034  N   GLN A  68       7.966 -22.728 -28.680  1.00  0.75           N  
ATOM   1035  CA  GLN A  68       9.359 -22.340 -28.672  1.00  0.75           C  
ATOM   1036  C   GLN A  68      10.256 -23.574 -28.796  1.00  0.75           C  
ATOM   1037  O   GLN A  68       9.887 -24.658 -28.346  1.00  0.75           O  
ATOM   1038  CB  GLN A  68       9.661 -21.558 -27.371  1.00  0.75           C  
ATOM   1039  CG  GLN A  68       8.944 -20.191 -27.219  1.00  0.75           C  
ATOM   1040  CD  GLN A  68       7.494 -20.269 -26.703  1.00  0.75           C  
ATOM   1041  OE1 GLN A  68       7.187 -21.021 -25.777  1.00  0.75           O  
ATOM   1042  NE2 GLN A  68       6.594 -19.487 -27.302  1.00  0.75           N  
ATOM   1043  H   GLN A  68       7.617 -23.440 -28.030  1.00  0.75           H  
ATOM   1044  HA  GLN A  68       9.519 -21.687 -29.528  1.00  0.75           H  
ATOM   1045 1HB  GLN A  68       9.365 -22.169 -26.518  1.00  0.75           H  
ATOM   1046 2HB  GLN A  68      10.726 -21.386 -27.272  1.00  0.75           H  
ATOM   1047 1HG  GLN A  68       9.514 -19.585 -26.512  1.00  0.75           H  
ATOM   1048 2HG  GLN A  68       8.933 -19.710 -28.174  1.00  0.75           H  
ATOM   1049 1HE2 GLN A  68       5.654 -19.492 -26.987  1.00  0.75           H  
ATOM   1050 2HE2 GLN A  68       6.830 -18.861 -28.088  1.00  0.75           H  
ATOM   1051  N   PRO A  69      11.455 -23.453 -29.366  1.00  0.82           N  
ATOM   1052  CA  PRO A  69      12.425 -24.523 -29.465  1.00  0.82           C  
ATOM   1053  C   PRO A  69      13.005 -24.976 -28.118  1.00  0.82           C  
ATOM   1054  O   PRO A  69      13.560 -26.077 -28.032  1.00  0.82           O  
ATOM   1055  CB  PRO A  69      13.494 -23.900 -30.357  1.00  0.82           C  
ATOM   1056  CG  PRO A  69      13.354 -22.402 -30.172  1.00  0.82           C  
ATOM   1057  CD  PRO A  69      11.885 -22.171 -29.985  1.00  0.82           C  
ATOM   1058  HA  PRO A  69      11.955 -25.373 -29.985  1.00  0.82           H  
ATOM   1059 1HB  PRO A  69      14.492 -24.263 -30.071  1.00  0.82           H  
ATOM   1060 2HB  PRO A  69      13.331 -24.209 -31.407  1.00  0.82           H  
ATOM   1061 1HG  PRO A  69      13.967 -22.065 -29.321  1.00  0.82           H  
ATOM   1062 2HG  PRO A  69      13.753 -21.880 -31.063  1.00  0.82           H  
ATOM   1063 1HD  PRO A  69      11.756 -21.311 -29.327  1.00  0.82           H  
ATOM   1064 2HD  PRO A  69      11.395 -22.023 -30.969  1.00  0.82           H  
ATOM   1065  N   ARG A  70      12.884 -24.141 -27.070  1.00  0.89           N  
ATOM   1066  CA  ARG A  70      13.461 -24.477 -25.766  1.00  0.89           C  
ATOM   1067  C   ARG A  70      12.526 -24.213 -24.581  1.00  0.89           C  
ATOM   1068  O   ARG A  70      11.783 -23.226 -24.541  1.00  0.89           O  
ATOM   1069  CB  ARG A  70      14.769 -23.721 -25.548  1.00  0.89           C  
ATOM   1070  CG  ARG A  70      15.905 -24.085 -26.534  1.00  0.89           C  
ATOM   1071  CD  ARG A  70      16.419 -25.468 -26.287  1.00  0.89           C  
ATOM   1072  NE  ARG A  70      17.543 -25.818 -27.149  1.00  0.89           N  
ATOM   1073  CZ  ARG A  70      17.442 -26.374 -28.385  1.00  0.89           C  
ATOM   1074  NH1 ARG A  70      16.272 -26.656 -28.922  1.00  0.89           N  
ATOM   1075  NH2 ARG A  70      18.540 -26.650 -29.068  1.00  0.89           N  
ATOM   1076  H   ARG A  70      12.413 -23.258 -27.180  1.00  0.89           H  
ATOM   1077  HA  ARG A  70      13.693 -25.542 -25.771  1.00  0.89           H  
ATOM   1078 1HB  ARG A  70      14.587 -22.649 -25.634  1.00  0.89           H  
ATOM   1079 2HB  ARG A  70      15.135 -23.908 -24.538  1.00  0.89           H  
ATOM   1080 1HG  ARG A  70      15.567 -24.008 -27.563  1.00  0.89           H  
ATOM   1081 2HG  ARG A  70      16.736 -23.394 -26.387  1.00  0.89           H  
ATOM   1082 1HD  ARG A  70      16.749 -25.548 -25.253  1.00  0.89           H  
ATOM   1083 2HD  ARG A  70      15.621 -26.187 -26.465  1.00  0.89           H  
ATOM   1084  HE  ARG A  70      18.469 -25.627 -26.802  1.00  0.89           H  
ATOM   1085 1HH1 ARG A  70      15.390 -26.457 -28.428  1.00  0.89           H  
ATOM   1086 2HH1 ARG A  70      16.234 -27.076 -29.838  1.00  0.89           H  
ATOM   1087 1HH2 ARG A  70      19.444 -26.446 -28.673  1.00  0.89           H  
ATOM   1088 2HH2 ARG A  70      18.470 -27.069 -29.987  1.00  0.89           H  
ATOM   1089  N   ARG A  71      12.621 -25.114 -23.603  1.00  0.94           N  
ATOM   1090  CA  ARG A  71      11.817 -25.150 -22.382  1.00  0.94           C  
ATOM   1091  C   ARG A  71      11.933 -23.975 -21.434  1.00  0.94           C  
ATOM   1092  O   ARG A  71      10.924 -23.520 -20.887  1.00  0.94           O  
ATOM   1093  CB  ARG A  71      12.224 -26.378 -21.609  1.00  0.94           C  
ATOM   1094  CG  ARG A  71      11.827 -27.616 -22.269  1.00  0.94           C  
ATOM   1095  CD  ARG A  71      12.181 -28.812 -21.530  1.00  0.94           C  
ATOM   1096  NE  ARG A  71      11.613 -29.962 -22.175  1.00  0.94           N  
ATOM   1097  CZ  ARG A  71      12.223 -30.759 -23.050  1.00  0.94           C  
ATOM   1098  NH1 ARG A  71      13.477 -30.576 -23.401  1.00  0.94           N  
ATOM   1099  NH2 ARG A  71      11.514 -31.728 -23.547  1.00  0.94           N  
ATOM   1100  H   ARG A  71      13.280 -25.869 -23.737  1.00  0.94           H  
ATOM   1101  HA  ARG A  71      10.772 -25.245 -22.681  1.00  0.94           H  
ATOM   1102 1HB  ARG A  71      13.303 -26.391 -21.465  1.00  0.94           H  
ATOM   1103 2HB  ARG A  71      11.754 -26.363 -20.624  1.00  0.94           H  
ATOM   1104 1HG  ARG A  71      10.768 -27.596 -22.377  1.00  0.94           H  
ATOM   1105 2HG  ARG A  71      12.292 -27.668 -23.254  1.00  0.94           H  
ATOM   1106 1HD  ARG A  71      13.263 -28.931 -21.507  1.00  0.94           H  
ATOM   1107 2HD  ARG A  71      11.803 -28.751 -20.524  1.00  0.94           H  
ATOM   1108  HE  ARG A  71      10.625 -30.188 -21.977  1.00  0.94           H  
ATOM   1109 1HH1 ARG A  71      14.007 -29.814 -23.002  1.00  0.94           H  
ATOM   1110 2HH1 ARG A  71      13.910 -31.195 -24.071  1.00  0.94           H  
ATOM   1111 1HH2 ARG A  71      10.535 -31.792 -23.227  1.00  0.94           H  
ATOM   1112 2HH2 ARG A  71      11.906 -32.366 -24.221  1.00  0.94           H  
ATOM   1113  N   VAL A  72      13.145 -23.463 -21.247  1.00  0.97           N  
ATOM   1114  CA  VAL A  72      13.316 -22.377 -20.298  1.00  0.97           C  
ATOM   1115  C   VAL A  72      12.629 -21.141 -20.833  1.00  0.97           C  
ATOM   1116  O   VAL A  72      11.934 -20.432 -20.099  1.00  0.97           O  
ATOM   1117  CB  VAL A  72      14.794 -22.074 -20.046  1.00  0.97           C  
ATOM   1118  CG1 VAL A  72      14.897 -20.851 -19.160  1.00  0.97           C  
ATOM   1119  CG2 VAL A  72      15.467 -23.271 -19.409  1.00  0.97           C  
ATOM   1120  H   VAL A  72      13.941 -23.848 -21.733  1.00  0.97           H  
ATOM   1121  HA  VAL A  72      12.851 -22.658 -19.352  1.00  0.97           H  
ATOM   1122  HB  VAL A  72      15.281 -21.839 -20.992  1.00  0.97           H  
ATOM   1123 1HG1 VAL A  72      15.943 -20.614 -18.986  1.00  0.97           H  
ATOM   1124 2HG1 VAL A  72      14.405 -20.007 -19.640  1.00  0.97           H  
ATOM   1125 3HG1 VAL A  72      14.413 -21.055 -18.207  1.00  0.97           H  
ATOM   1126 1HG2 VAL A  72      16.519 -23.040 -19.238  1.00  0.97           H  
ATOM   1127 2HG2 VAL A  72      14.984 -23.495 -18.459  1.00  0.97           H  
ATOM   1128 3HG2 VAL A  72      15.385 -24.131 -20.072  1.00  0.97           H  
ATOM   1129  N   ALA A  73      12.838 -20.869 -22.120  1.00  0.96           N  
ATOM   1130  CA  ALA A  73      12.201 -19.723 -22.730  1.00  0.96           C  
ATOM   1131  C   ALA A  73      10.693 -19.877 -22.682  1.00  0.96           C  
ATOM   1132  O   ALA A  73       9.990 -18.924 -22.355  1.00  0.96           O  
ATOM   1133  CB  ALA A  73      12.654 -19.558 -24.155  1.00  0.96           C  
ATOM   1134  H   ALA A  73      13.419 -21.477 -22.676  1.00  0.96           H  
ATOM   1135  HA  ALA A  73      12.478 -18.835 -22.164  1.00  0.96           H  
ATOM   1136 1HB  ALA A  73      12.177 -18.684 -24.592  1.00  0.96           H  
ATOM   1137 2HB  ALA A  73      13.727 -19.428 -24.176  1.00  0.96           H  
ATOM   1138 3HB  ALA A  73      12.380 -20.448 -24.728  1.00  0.96           H  
ATOM   1139  N   ALA A  74      10.183 -21.092 -22.931  1.00  0.92           N  
ATOM   1140  CA  ALA A  74       8.740 -21.287 -22.885  1.00  0.92           C  
ATOM   1141  C   ALA A  74       8.198 -20.940 -21.499  1.00  0.92           C  
ATOM   1142  O   ALA A  74       7.144 -20.306 -21.376  1.00  0.92           O  
ATOM   1143  CB  ALA A  74       8.392 -22.731 -23.257  1.00  0.92           C  
ATOM   1144  H   ALA A  74      10.786 -21.867 -23.214  1.00  0.92           H  
ATOM   1145  HA  ALA A  74       8.282 -20.607 -23.600  1.00  0.92           H  
ATOM   1146 1HB  ALA A  74       7.311 -22.864 -23.243  1.00  0.92           H  
ATOM   1147 2HB  ALA A  74       8.769 -22.944 -24.257  1.00  0.92           H  
ATOM   1148 3HB  ALA A  74       8.851 -23.411 -22.555  1.00  0.92           H  
ATOM   1149  N   MET A  75       8.934 -21.328 -20.450  1.00  0.88           N  
ATOM   1150  CA  MET A  75       8.520 -21.020 -19.086  1.00  0.88           C  
ATOM   1151  C   MET A  75       8.548 -19.540 -18.815  1.00  0.88           C  
ATOM   1152  O   MET A  75       7.616 -18.976 -18.234  1.00  0.88           O  
ATOM   1153  CB  MET A  75       9.401 -21.715 -18.057  1.00  0.88           C  
ATOM   1154  CG  MET A  75       8.876 -21.559 -16.622  1.00  0.88           C  
ATOM   1155  SD  MET A  75       7.344 -22.458 -16.328  1.00  0.88           S  
ATOM   1156  CE  MET A  75       6.140 -21.267 -16.852  1.00  0.88           C  
ATOM   1157  H   MET A  75       9.787 -21.867 -20.606  1.00  0.88           H  
ATOM   1158  HA  MET A  75       7.497 -21.354 -18.956  1.00  0.88           H  
ATOM   1159 1HB  MET A  75       9.499 -22.757 -18.290  1.00  0.88           H  
ATOM   1160 2HB  MET A  75      10.403 -21.284 -18.094  1.00  0.88           H  
ATOM   1161 1HG  MET A  75       9.627 -21.923 -15.924  1.00  0.88           H  
ATOM   1162 2HG  MET A  75       8.702 -20.503 -16.416  1.00  0.88           H  
ATOM   1163 1HE  MET A  75       5.142 -21.689 -16.755  1.00  0.88           H  
ATOM   1164 2HE  MET A  75       6.225 -20.366 -16.250  1.00  0.88           H  
ATOM   1165 3HE  MET A  75       6.330 -21.031 -17.885  1.00  0.88           H  
ATOM   1166  N   SER A  76       9.630 -18.900 -19.249  1.00  0.85           N  
ATOM   1167  CA  SER A  76       9.839 -17.492 -19.003  1.00  0.85           C  
ATOM   1168  C   SER A  76       8.733 -16.681 -19.650  1.00  0.85           C  
ATOM   1169  O   SER A  76       8.202 -15.740 -19.048  1.00  0.85           O  
ATOM   1170  CB  SER A  76      11.181 -17.090 -19.574  1.00  0.85           C  
ATOM   1171  OG  SER A  76      12.227 -17.764 -18.916  1.00  0.85           O  
ATOM   1172  H   SER A  76      10.358 -19.425 -19.736  1.00  0.85           H  
ATOM   1173  HA  SER A  76       9.825 -17.317 -17.927  1.00  0.85           H  
ATOM   1174 1HB  SER A  76      11.206 -17.324 -20.635  1.00  0.85           H  
ATOM   1175 2HB  SER A  76      11.312 -16.016 -19.472  1.00  0.85           H  
ATOM   1176  HG  SER A  76      12.094 -18.715 -19.132  1.00  0.85           H  
ATOM   1177  N   VAL A  77       8.359 -17.069 -20.869  1.00  0.82           N  
ATOM   1178  CA  VAL A  77       7.318 -16.364 -21.575  1.00  0.82           C  
ATOM   1179  C   VAL A  77       5.963 -16.624 -20.949  1.00  0.82           C  
ATOM   1180  O   VAL A  77       5.206 -15.684 -20.724  1.00  0.82           O  
ATOM   1181  CB  VAL A  77       7.239 -16.767 -23.044  1.00  0.82           C  
ATOM   1182  CG1 VAL A  77       6.057 -16.095 -23.621  1.00  0.82           C  
ATOM   1183  CG2 VAL A  77       8.490 -16.354 -23.802  1.00  0.82           C  
ATOM   1184  H   VAL A  77       8.838 -17.849 -21.320  1.00  0.82           H  
ATOM   1185  HA  VAL A  77       7.528 -15.297 -21.522  1.00  0.82           H  
ATOM   1186  HB  VAL A  77       7.100 -17.852 -23.116  1.00  0.82           H  
ATOM   1187 1HG1 VAL A  77       5.977 -16.378 -24.638  1.00  0.82           H  
ATOM   1188 2HG1 VAL A  77       5.170 -16.398 -23.076  1.00  0.82           H  
ATOM   1189 3HG1 VAL A  77       6.174 -15.016 -23.550  1.00  0.82           H  
ATOM   1190 1HG2 VAL A  77       8.393 -16.648 -24.846  1.00  0.82           H  
ATOM   1191 2HG2 VAL A  77       8.612 -15.273 -23.737  1.00  0.82           H  
ATOM   1192 3HG2 VAL A  77       9.357 -16.835 -23.374  1.00  0.82           H  
ATOM   1193  N   ALA A  78       5.637 -17.886 -20.650  1.00  0.80           N  
ATOM   1194  CA  ALA A  78       4.333 -18.156 -20.069  1.00  0.80           C  
ATOM   1195  C   ALA A  78       4.159 -17.414 -18.765  1.00  0.80           C  
ATOM   1196  O   ALA A  78       3.104 -16.827 -18.516  1.00  0.80           O  
ATOM   1197  CB  ALA A  78       4.169 -19.634 -19.814  1.00  0.80           C  
ATOM   1198  H   ALA A  78       6.277 -18.659 -20.839  1.00  0.80           H  
ATOM   1199  HA  ALA A  78       3.573 -17.813 -20.768  1.00  0.80           H  
ATOM   1200 1HB  ALA A  78       3.184 -19.839 -19.398  1.00  0.80           H  
ATOM   1201 2HB  ALA A  78       4.287 -20.170 -20.734  1.00  0.80           H  
ATOM   1202 3HB  ALA A  78       4.921 -19.945 -19.128  1.00  0.80           H  
ATOM   1203  N   LYS A  79       5.212 -17.386 -17.945  1.00  0.81           N  
ATOM   1204  CA  LYS A  79       5.152 -16.692 -16.676  1.00  0.81           C  
ATOM   1205  C   LYS A  79       4.892 -15.220 -16.929  1.00  0.81           C  
ATOM   1206  O   LYS A  79       3.981 -14.640 -16.338  1.00  0.81           O  
ATOM   1207  CB  LYS A  79       6.441 -16.910 -15.889  1.00  0.81           C  
ATOM   1208  CG  LYS A  79       6.484 -16.272 -14.506  1.00  0.81           C  
ATOM   1209  CD  LYS A  79       7.802 -16.607 -13.802  1.00  0.81           C  
ATOM   1210  CE  LYS A  79       7.836 -16.090 -12.363  1.00  0.81           C  
ATOM   1211  NZ  LYS A  79       7.834 -14.603 -12.300  1.00  0.81           N  
ATOM   1212  H   LYS A  79       6.070 -17.882 -18.190  1.00  0.81           H  
ATOM   1213  HA  LYS A  79       4.321 -17.083 -16.094  1.00  0.81           H  
ATOM   1214 1HB  LYS A  79       6.612 -17.978 -15.772  1.00  0.81           H  
ATOM   1215 2HB  LYS A  79       7.281 -16.516 -16.467  1.00  0.81           H  
ATOM   1216 1HG  LYS A  79       6.394 -15.182 -14.599  1.00  0.81           H  
ATOM   1217 2HG  LYS A  79       5.652 -16.637 -13.906  1.00  0.81           H  
ATOM   1218 1HD  LYS A  79       7.942 -17.689 -13.796  1.00  0.81           H  
ATOM   1219 2HD  LYS A  79       8.626 -16.157 -14.357  1.00  0.81           H  
ATOM   1220 1HE  LYS A  79       6.965 -16.465 -11.828  1.00  0.81           H  
ATOM   1221 2HE  LYS A  79       8.737 -16.460 -11.876  1.00  0.81           H  
ATOM   1222 1HZ  LYS A  79       7.851 -14.293 -11.346  1.00  0.81           H  
ATOM   1223 2HZ  LYS A  79       8.631 -14.229 -12.783  1.00  0.81           H  
ATOM   1224 3HZ  LYS A  79       6.979 -14.234 -12.742  1.00  0.81           H  
ATOM   1225  N   ARG A  80       5.650 -14.618 -17.854  1.00  0.83           N  
ATOM   1226  CA  ARG A  80       5.470 -13.207 -18.147  1.00  0.83           C  
ATOM   1227  C   ARG A  80       4.062 -12.912 -18.634  1.00  0.83           C  
ATOM   1228  O   ARG A  80       3.432 -11.956 -18.184  1.00  0.83           O  
ATOM   1229  CB  ARG A  80       6.456 -12.766 -19.219  1.00  0.83           C  
ATOM   1230  CG  ARG A  80       6.327 -11.322 -19.658  1.00  0.83           C  
ATOM   1231  CD  ARG A  80       6.739 -10.373 -18.597  1.00  0.83           C  
ATOM   1232  NE  ARG A  80       6.566  -8.995 -19.019  1.00  0.83           N  
ATOM   1233  CZ  ARG A  80       7.458  -8.262 -19.692  1.00  0.83           C  
ATOM   1234  NH1 ARG A  80       8.626  -8.753 -20.051  1.00  0.83           N  
ATOM   1235  NH2 ARG A  80       7.121  -7.032 -19.982  1.00  0.83           N  
ATOM   1236  H   ARG A  80       6.390 -15.131 -18.338  1.00  0.83           H  
ATOM   1237  HA  ARG A  80       5.653 -12.638 -17.233  1.00  0.83           H  
ATOM   1238 1HB  ARG A  80       7.472 -12.926 -18.863  1.00  0.83           H  
ATOM   1239 2HB  ARG A  80       6.324 -13.388 -20.104  1.00  0.83           H  
ATOM   1240 1HG  ARG A  80       6.947 -11.155 -20.539  1.00  0.83           H  
ATOM   1241 2HG  ARG A  80       5.284 -11.120 -19.907  1.00  0.83           H  
ATOM   1242 1HD  ARG A  80       6.125 -10.536 -17.707  1.00  0.83           H  
ATOM   1243 2HD  ARG A  80       7.788 -10.528 -18.348  1.00  0.83           H  
ATOM   1244  HE  ARG A  80       5.684  -8.518 -18.791  1.00  0.83           H  
ATOM   1245 1HH1 ARG A  80       8.865  -9.707 -19.819  1.00  0.83           H  
ATOM   1246 2HH1 ARG A  80       9.280  -8.178 -20.559  1.00  0.83           H  
ATOM   1247 1HH2 ARG A  80       6.193  -6.709 -19.670  1.00  0.83           H  
ATOM   1248 2HH2 ARG A  80       7.747  -6.423 -20.483  1.00  0.83           H  
ATOM   1249  N   VAL A  81       3.526 -13.760 -19.507  1.00  0.88           N  
ATOM   1250  CA  VAL A  81       2.193 -13.506 -20.019  1.00  0.88           C  
ATOM   1251  C   VAL A  81       1.190 -13.572 -18.882  1.00  0.88           C  
ATOM   1252  O   VAL A  81       0.324 -12.702 -18.773  1.00  0.88           O  
ATOM   1253  CB  VAL A  81       1.819 -14.501 -21.130  1.00  0.88           C  
ATOM   1254  CG1 VAL A  81       0.359 -14.358 -21.531  1.00  0.88           C  
ATOM   1255  CG2 VAL A  81       2.631 -14.241 -22.330  1.00  0.88           C  
ATOM   1256  H   VAL A  81       4.064 -14.558 -19.841  1.00  0.88           H  
ATOM   1257  HA  VAL A  81       2.178 -12.505 -20.444  1.00  0.88           H  
ATOM   1258  HB  VAL A  81       1.994 -15.507 -20.761  1.00  0.88           H  
ATOM   1259 1HG1 VAL A  81       0.121 -15.084 -22.308  1.00  0.88           H  
ATOM   1260 2HG1 VAL A  81      -0.260 -14.514 -20.691  1.00  0.88           H  
ATOM   1261 3HG1 VAL A  81       0.188 -13.375 -21.905  1.00  0.88           H  
ATOM   1262 1HG2 VAL A  81       2.356 -14.937 -23.062  1.00  0.88           H  
ATOM   1263 2HG2 VAL A  81       2.419 -13.248 -22.693  1.00  0.88           H  
ATOM   1264 3HG2 VAL A  81       3.687 -14.338 -22.106  1.00  0.88           H  
ATOM   1265  N   ALA A  82       1.320 -14.577 -18.013  1.00  0.94           N  
ATOM   1266  CA  ALA A  82       0.416 -14.700 -16.884  1.00  0.94           C  
ATOM   1267  C   ALA A  82       0.477 -13.470 -15.978  1.00  0.94           C  
ATOM   1268  O   ALA A  82      -0.558 -12.973 -15.518  1.00  0.94           O  
ATOM   1269  CB  ALA A  82       0.766 -15.938 -16.080  1.00  0.94           C  
ATOM   1270  H   ALA A  82       2.056 -15.274 -18.142  1.00  0.94           H  
ATOM   1271  HA  ALA A  82      -0.591 -14.791 -17.272  1.00  0.94           H  
ATOM   1272 1HB  ALA A  82       0.076 -16.051 -15.252  1.00  0.94           H  
ATOM   1273 2HB  ALA A  82       0.698 -16.797 -16.728  1.00  0.94           H  
ATOM   1274 3HB  ALA A  82       1.781 -15.851 -15.696  1.00  0.94           H  
ATOM   1275  N   GLU A  83       1.680 -12.927 -15.748  1.00  1.01           N  
ATOM   1276  CA  GLU A  83       1.775 -11.750 -14.889  1.00  1.01           C  
ATOM   1277  C   GLU A  83       1.083 -10.556 -15.535  1.00  1.01           C  
ATOM   1278  O   GLU A  83       0.282  -9.864 -14.906  1.00  1.01           O  
ATOM   1279  CB  GLU A  83       3.247 -11.411 -14.609  1.00  1.01           C  
ATOM   1280  CG  GLU A  83       3.969 -12.417 -13.709  1.00  1.01           C  
ATOM   1281  CD  GLU A  83       5.449 -12.136 -13.543  1.00  1.01           C  
ATOM   1282  OE1 GLU A  83       5.956 -11.230 -14.164  1.00  1.01           O  
ATOM   1283  OE2 GLU A  83       6.081 -12.856 -12.784  1.00  1.01           O  
ATOM   1284  H   GLU A  83       2.519 -13.360 -16.137  1.00  1.01           H  
ATOM   1285  HA  GLU A  83       1.276 -11.971 -13.946  1.00  1.01           H  
ATOM   1286 1HB  GLU A  83       3.790 -11.364 -15.556  1.00  1.01           H  
ATOM   1287 2HB  GLU A  83       3.313 -10.428 -14.145  1.00  1.01           H  
ATOM   1288 1HG  GLU A  83       3.498 -12.408 -12.729  1.00  1.01           H  
ATOM   1289 2HG  GLU A  83       3.840 -13.412 -14.128  1.00  1.01           H  
ATOM   1290  N   GLU A  84       1.309 -10.381 -16.830  1.00  1.06           N  
ATOM   1291  CA  GLU A  84       0.760  -9.263 -17.587  1.00  1.06           C  
ATOM   1292  C   GLU A  84      -0.766  -9.303 -17.678  1.00  1.06           C  
ATOM   1293  O   GLU A  84      -1.424  -8.260 -17.665  1.00  1.06           O  
ATOM   1294  CB  GLU A  84       1.370  -9.264 -18.974  1.00  1.06           C  
ATOM   1295  CG  GLU A  84       2.870  -8.874 -19.087  1.00  1.06           C  
ATOM   1296  CD  GLU A  84       3.165  -7.469 -18.745  1.00  1.06           C  
ATOM   1297  OE1 GLU A  84       2.245  -6.750 -18.490  1.00  1.06           O  
ATOM   1298  OE2 GLU A  84       4.322  -7.102 -18.740  1.00  1.06           O  
ATOM   1299  H   GLU A  84       1.948 -11.023 -17.302  1.00  1.06           H  
ATOM   1300  HA  GLU A  84       1.043  -8.342 -17.090  1.00  1.06           H  
ATOM   1301 1HB  GLU A  84       1.331 -10.285 -19.314  1.00  1.06           H  
ATOM   1302 2HB  GLU A  84       0.774  -8.664 -19.650  1.00  1.06           H  
ATOM   1303 1HG  GLU A  84       3.439  -9.502 -18.411  1.00  1.06           H  
ATOM   1304 2HG  GLU A  84       3.213  -9.081 -20.101  1.00  1.06           H  
ATOM   1305  N   MET A  85      -1.327 -10.511 -17.761  1.00  1.06           N  
ATOM   1306  CA  MET A  85      -2.771 -10.692 -17.848  1.00  1.06           C  
ATOM   1307  C   MET A  85      -3.417 -10.789 -16.461  1.00  1.06           C  
ATOM   1308  O   MET A  85      -4.633 -10.944 -16.361  1.00  1.06           O  
ATOM   1309  CB  MET A  85      -3.098 -11.958 -18.652  1.00  1.06           C  
ATOM   1310  CG  MET A  85      -2.628 -11.935 -20.111  1.00  1.06           C  
ATOM   1311  SD  MET A  85      -3.357 -10.626 -21.115  1.00  1.06           S  
ATOM   1312  CE  MET A  85      -5.005 -11.240 -21.320  1.00  1.06           C  
ATOM   1313  H   MET A  85      -0.722 -11.333 -17.804  1.00  1.06           H  
ATOM   1314  HA  MET A  85      -3.197  -9.828 -18.352  1.00  1.06           H  
ATOM   1315 1HB  MET A  85      -2.593 -12.796 -18.192  1.00  1.06           H  
ATOM   1316 2HB  MET A  85      -4.168 -12.156 -18.623  1.00  1.06           H  
ATOM   1317 1HG  MET A  85      -1.554 -11.804 -20.124  1.00  1.06           H  
ATOM   1318 2HG  MET A  85      -2.853 -12.897 -20.577  1.00  1.06           H  
ATOM   1319 1HE  MET A  85      -5.579 -10.536 -21.931  1.00  1.06           H  
ATOM   1320 2HE  MET A  85      -4.964 -12.207 -21.817  1.00  1.06           H  
ATOM   1321 3HE  MET A  85      -5.480 -11.353 -20.346  1.00  1.06           H  
ATOM   1322  N   GLU A  86      -2.604 -10.702 -15.396  1.00  1.03           N  
ATOM   1323  CA  GLU A  86      -3.034 -10.846 -14.006  1.00  1.03           C  
ATOM   1324  C   GLU A  86      -3.792 -12.154 -13.738  1.00  1.03           C  
ATOM   1325  O   GLU A  86      -4.839 -12.156 -13.084  1.00  1.03           O  
ATOM   1326  CB  GLU A  86      -3.880  -9.641 -13.578  1.00  1.03           C  
ATOM   1327  CG  GLU A  86      -3.133  -8.300 -13.652  1.00  1.03           C  
ATOM   1328  CD  GLU A  86      -3.932  -7.122 -13.118  1.00  1.03           C  
ATOM   1329  OE1 GLU A  86      -5.070  -7.307 -12.758  1.00  1.03           O  
ATOM   1330  OE2 GLU A  86      -3.394  -6.039 -13.072  1.00  1.03           O  
ATOM   1331  H   GLU A  86      -1.611 -10.527 -15.534  1.00  1.03           H  
ATOM   1332  HA  GLU A  86      -2.134 -10.858 -13.389  1.00  1.03           H  
ATOM   1333 1HB  GLU A  86      -4.769  -9.567 -14.201  1.00  1.03           H  
ATOM   1334 2HB  GLU A  86      -4.213  -9.779 -12.551  1.00  1.03           H  
ATOM   1335 1HG  GLU A  86      -2.205  -8.385 -13.086  1.00  1.03           H  
ATOM   1336 2HG  GLU A  86      -2.865  -8.109 -14.695  1.00  1.03           H  
ATOM   1337  N   VAL A  87      -3.245 -13.266 -14.237  1.00  0.97           N  
ATOM   1338  CA  VAL A  87      -3.836 -14.596 -14.073  1.00  0.97           C  
ATOM   1339  C   VAL A  87      -2.831 -15.614 -13.560  1.00  0.97           C  
ATOM   1340  O   VAL A  87      -1.628 -15.366 -13.538  1.00  0.97           O  
ATOM   1341  CB  VAL A  87      -4.369 -15.123 -15.407  1.00  0.97           C  
ATOM   1342  CG1 VAL A  87      -5.443 -14.230 -15.969  1.00  0.97           C  
ATOM   1343  CG2 VAL A  87      -3.208 -15.200 -16.346  1.00  0.97           C  
ATOM   1344  H   VAL A  87      -2.369 -13.178 -14.758  1.00  0.97           H  
ATOM   1345  HA  VAL A  87      -4.658 -14.526 -13.362  1.00  0.97           H  
ATOM   1346  HB  VAL A  87      -4.805 -16.112 -15.264  1.00  0.97           H  
ATOM   1347 1HG1 VAL A  87      -5.793 -14.631 -16.916  1.00  0.97           H  
ATOM   1348 2HG1 VAL A  87      -6.274 -14.174 -15.268  1.00  0.97           H  
ATOM   1349 3HG1 VAL A  87      -5.047 -13.256 -16.128  1.00  0.97           H  
ATOM   1350 1HG2 VAL A  87      -3.511 -15.561 -17.297  1.00  0.97           H  
ATOM   1351 2HG2 VAL A  87      -2.793 -14.207 -16.453  1.00  0.97           H  
ATOM   1352 3HG2 VAL A  87      -2.456 -15.869 -15.927  1.00  0.97           H  
ATOM   1353  N   LYS A  88      -3.326 -16.768 -13.142  1.00  0.88           N  
ATOM   1354  CA  LYS A  88      -2.440 -17.851 -12.749  1.00  0.88           C  
ATOM   1355  C   LYS A  88      -2.114 -18.736 -13.953  1.00  0.88           C  
ATOM   1356  O   LYS A  88      -2.955 -18.927 -14.841  1.00  0.88           O  
ATOM   1357  CB  LYS A  88      -3.072 -18.683 -11.632  1.00  0.88           C  
ATOM   1358  CG  LYS A  88      -3.277 -17.934 -10.325  1.00  0.88           C  
ATOM   1359  CD  LYS A  88      -3.878 -18.842  -9.260  1.00  0.88           C  
ATOM   1360  CE  LYS A  88      -4.082 -18.102  -7.945  1.00  0.88           C  
ATOM   1361  NZ  LYS A  88      -4.681 -18.980  -6.904  1.00  0.88           N  
ATOM   1362  H   LYS A  88      -4.328 -16.909 -13.134  1.00  0.88           H  
ATOM   1363  HA  LYS A  88      -1.506 -17.424 -12.382  1.00  0.88           H  
ATOM   1364 1HB  LYS A  88      -4.044 -19.050 -11.960  1.00  0.88           H  
ATOM   1365 2HB  LYS A  88      -2.448 -19.551 -11.426  1.00  0.88           H  
ATOM   1366 1HG  LYS A  88      -2.319 -17.550  -9.969  1.00  0.88           H  
ATOM   1367 2HG  LYS A  88      -3.947 -17.091 -10.491  1.00  0.88           H  
ATOM   1368 1HD  LYS A  88      -4.841 -19.221  -9.607  1.00  0.88           H  
ATOM   1369 2HD  LYS A  88      -3.215 -19.690  -9.088  1.00  0.88           H  
ATOM   1370 1HE  LYS A  88      -3.120 -17.737  -7.589  1.00  0.88           H  
ATOM   1371 2HE  LYS A  88      -4.743 -17.252  -8.113  1.00  0.88           H  
ATOM   1372 1HZ  LYS A  88      -4.801 -18.456  -6.049  1.00  0.88           H  
ATOM   1373 2HZ  LYS A  88      -5.580 -19.315  -7.222  1.00  0.88           H  
ATOM   1374 3HZ  LYS A  88      -4.070 -19.766  -6.733  1.00  0.88           H  
ATOM   1375  N   LEU A  89      -0.933 -19.354 -13.928  1.00  0.80           N  
ATOM   1376  CA  LEU A  89      -0.498 -20.294 -14.969  1.00  0.80           C  
ATOM   1377  C   LEU A  89      -1.378 -21.549 -15.065  1.00  0.80           C  
ATOM   1378  O   LEU A  89      -1.374 -22.258 -16.065  1.00  0.80           O  
ATOM   1379  CB  LEU A  89       0.973 -20.676 -14.757  1.00  0.80           C  
ATOM   1380  CG  LEU A  89       1.999 -19.593 -15.058  1.00  0.80           C  
ATOM   1381  CD1 LEU A  89       3.377 -20.033 -14.603  1.00  0.80           C  
ATOM   1382  CD2 LEU A  89       2.014 -19.384 -16.548  1.00  0.80           C  
ATOM   1383  H   LEU A  89      -0.294 -19.148 -13.173  1.00  0.80           H  
ATOM   1384  HA  LEU A  89      -0.560 -19.768 -15.917  1.00  0.80           H  
ATOM   1385 1HB  LEU A  89       1.108 -20.990 -13.727  1.00  0.80           H  
ATOM   1386 2HB  LEU A  89       1.197 -21.522 -15.404  1.00  0.80           H  
ATOM   1387  HG  LEU A  89       1.733 -18.665 -14.550  1.00  0.80           H  
ATOM   1388 1HD1 LEU A  89       4.109 -19.262 -14.845  1.00  0.80           H  
ATOM   1389 2HD1 LEU A  89       3.368 -20.199 -13.527  1.00  0.80           H  
ATOM   1390 3HD1 LEU A  89       3.639 -20.955 -15.108  1.00  0.80           H  
ATOM   1391 1HD2 LEU A  89       2.726 -18.632 -16.786  1.00  0.80           H  
ATOM   1392 2HD2 LEU A  89       2.281 -20.316 -17.049  1.00  0.80           H  
ATOM   1393 3HD2 LEU A  89       1.034 -19.072 -16.882  1.00  0.80           H  
ATOM   1394  N   GLY A  90      -2.113 -21.846 -13.999  1.00  0.73           N  
ATOM   1395  CA  GLY A  90      -2.998 -23.003 -13.989  1.00  0.73           C  
ATOM   1396  C   GLY A  90      -4.375 -22.700 -14.607  1.00  0.73           C  
ATOM   1397  O   GLY A  90      -5.246 -23.581 -14.646  1.00  0.73           O  
ATOM   1398  H   GLY A  90      -2.071 -21.245 -13.193  1.00  0.73           H  
ATOM   1399 1HA  GLY A  90      -2.528 -23.819 -14.536  1.00  0.73           H  
ATOM   1400 2HA  GLY A  90      -3.128 -23.347 -12.964  1.00  0.73           H  
ATOM   1401  N   THR A  91      -4.592 -21.451 -15.062  1.00  0.67           N  
ATOM   1402  CA  THR A  91      -5.885 -21.091 -15.624  1.00  0.67           C  
ATOM   1403  C   THR A  91      -5.729 -20.657 -17.097  1.00  0.67           C  
ATOM   1404  O   THR A  91      -5.615 -21.500 -17.981  1.00  0.67           O  
ATOM   1405  CB  THR A  91      -6.532 -19.950 -14.802  1.00  0.67           C  
ATOM   1406  OG1 THR A  91      -5.668 -18.806 -14.804  1.00  0.67           O  
ATOM   1407  CG2 THR A  91      -6.733 -20.408 -13.370  1.00  0.67           C  
ATOM   1408  H   THR A  91      -3.862 -20.742 -15.014  1.00  0.67           H  
ATOM   1409  HA  THR A  91      -6.546 -21.956 -15.595  1.00  0.67           H  
ATOM   1410  HB  THR A  91      -7.500 -19.682 -15.235  1.00  0.67           H  
ATOM   1411  HG1 THR A  91      -4.724 -19.098 -14.739  1.00  0.67           H  
ATOM   1412 1HG2 THR A  91      -7.187 -19.605 -12.792  1.00  0.67           H  
ATOM   1413 2HG2 THR A  91      -7.392 -21.280 -13.364  1.00  0.67           H  
ATOM   1414 3HG2 THR A  91      -5.775 -20.671 -12.929  1.00  0.67           H  
ATOM   1415  N   LEU A  92      -5.667 -19.344 -17.362  1.00  0.64           N  
ATOM   1416  CA  LEU A  92      -5.599 -18.817 -18.731  1.00  0.64           C  
ATOM   1417  C   LEU A  92      -4.378 -19.169 -19.558  1.00  0.64           C  
ATOM   1418  O   LEU A  92      -4.519 -19.500 -20.745  1.00  0.64           O  
ATOM   1419  CB  LEU A  92      -5.723 -17.300 -18.744  1.00  0.64           C  
ATOM   1420  CG  LEU A  92      -5.483 -16.656 -20.137  1.00  0.64           C  
ATOM   1421  CD1 LEU A  92      -6.469 -17.185 -21.096  1.00  0.64           C  
ATOM   1422  CD2 LEU A  92      -5.557 -15.127 -20.039  1.00  0.64           C  
ATOM   1423  H   LEU A  92      -5.699 -18.706 -16.583  1.00  0.64           H  
ATOM   1424  HA  LEU A  92      -6.468 -19.214 -19.259  1.00  0.64           H  
ATOM   1425 1HB  LEU A  92      -6.723 -17.028 -18.413  1.00  0.64           H  
ATOM   1426 2HB  LEU A  92      -5.019 -16.903 -18.054  1.00  0.64           H  
ATOM   1427  HG  LEU A  92      -4.504 -16.943 -20.499  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  92      -6.263 -16.749 -22.064  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  92      -6.372 -18.265 -21.148  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  92      -7.478 -16.926 -20.778  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  92      -5.378 -14.692 -21.022  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  92      -6.544 -14.830 -19.687  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  92      -4.800 -14.768 -19.343  1.00  0.64           H  
ATOM   1434  N   VAL A  93      -3.188 -19.001 -18.967  1.00  0.63           N  
ATOM   1435  CA  VAL A  93      -1.930 -19.189 -19.684  1.00  0.63           C  
ATOM   1436  C   VAL A  93      -1.197 -20.435 -19.245  1.00  0.63           C  
ATOM   1437  O   VAL A  93      -0.586 -20.445 -18.189  1.00  0.63           O  
ATOM   1438  CB  VAL A  93      -1.003 -18.030 -19.373  1.00  0.63           C  
ATOM   1439  CG1 VAL A  93       0.306 -18.178 -20.120  1.00  0.63           C  
ATOM   1440  CG2 VAL A  93      -1.693 -16.749 -19.676  1.00  0.63           C  
ATOM   1441  H   VAL A  93      -3.160 -18.746 -17.989  1.00  0.63           H  
ATOM   1442  HA  VAL A  93      -2.133 -19.238 -20.746  1.00  0.63           H  
ATOM   1443  HB  VAL A  93      -0.770 -18.057 -18.311  1.00  0.63           H  
ATOM   1444 1HG1 VAL A  93       0.964 -17.360 -19.858  1.00  0.63           H  
ATOM   1445 2HG1 VAL A  93       0.779 -19.123 -19.848  1.00  0.63           H  
ATOM   1446 3HG1 VAL A  93       0.111 -18.166 -21.188  1.00  0.63           H  
ATOM   1447 1HG2 VAL A  93      -1.047 -15.951 -19.396  1.00  0.63           H  
ATOM   1448 2HG2 VAL A  93      -1.930 -16.695 -20.735  1.00  0.63           H  
ATOM   1449 3HG2 VAL A  93      -2.598 -16.687 -19.097  1.00  0.63           H  
ATOM   1450  N   GLY A  94      -1.215 -21.463 -20.058  1.00  0.65           N  
ATOM   1451  CA  GLY A  94      -0.626 -22.716 -19.654  1.00  0.65           C  
ATOM   1452  C   GLY A  94       0.804 -22.882 -20.139  1.00  0.65           C  
ATOM   1453  O   GLY A  94       1.367 -22.007 -20.805  1.00  0.65           O  
ATOM   1454  H   GLY A  94      -1.689 -21.375 -20.945  1.00  0.65           H  
ATOM   1455 1HA  GLY A  94      -0.658 -22.796 -18.565  1.00  0.65           H  
ATOM   1456 2HA  GLY A  94      -1.242 -23.516 -20.041  1.00  0.65           H  
ATOM   1457  N   TYR A  95       1.349 -24.053 -19.840  1.00  0.68           N  
ATOM   1458  CA  TYR A  95       2.709 -24.459 -20.165  1.00  0.68           C  
ATOM   1459  C   TYR A  95       2.823 -25.981 -20.266  1.00  0.68           C  
ATOM   1460  O   TYR A  95       2.352 -26.701 -19.380  1.00  0.68           O  
ATOM   1461  CB  TYR A  95       3.653 -23.867 -19.110  1.00  0.68           C  
ATOM   1462  CG  TYR A  95       5.077 -24.276 -19.104  1.00  0.68           C  
ATOM   1463  CD1 TYR A  95       5.981 -23.733 -19.973  1.00  0.68           C  
ATOM   1464  CD2 TYR A  95       5.496 -25.172 -18.120  1.00  0.68           C  
ATOM   1465  CE1 TYR A  95       7.297 -24.088 -19.849  1.00  0.68           C  
ATOM   1466  CE2 TYR A  95       6.815 -25.500 -18.009  1.00  0.68           C  
ATOM   1467  CZ  TYR A  95       7.711 -24.944 -18.860  1.00  0.68           C  
ATOM   1468  OH  TYR A  95       9.054 -25.228 -18.735  1.00  0.68           O  
ATOM   1469  H   TYR A  95       0.785 -24.701 -19.312  1.00  0.68           H  
ATOM   1470  HA  TYR A  95       2.970 -24.025 -21.113  1.00  0.68           H  
ATOM   1471 1HB  TYR A  95       3.632 -22.777 -19.204  1.00  0.68           H  
ATOM   1472 2HB  TYR A  95       3.275 -24.090 -18.144  1.00  0.68           H  
ATOM   1473  HD1 TYR A  95       5.664 -23.022 -20.740  1.00  0.68           H  
ATOM   1474  HD2 TYR A  95       4.775 -25.593 -17.416  1.00  0.68           H  
ATOM   1475  HE1 TYR A  95       8.027 -23.684 -20.506  1.00  0.68           H  
ATOM   1476  HE2 TYR A  95       7.153 -26.181 -17.231  1.00  0.68           H  
ATOM   1477  HH  TYR A  95       9.555 -24.704 -19.376  1.00  0.68           H  
ATOM   1478  N   ALA A  96       3.492 -26.470 -21.325  1.00  0.74           N  
ATOM   1479  CA  ALA A  96       3.719 -27.915 -21.500  1.00  0.74           C  
ATOM   1480  C   ALA A  96       5.069 -28.223 -22.184  1.00  0.74           C  
ATOM   1481  O   ALA A  96       5.324 -27.808 -23.321  1.00  0.74           O  
ATOM   1482  CB  ALA A  96       2.575 -28.501 -22.306  1.00  0.74           C  
ATOM   1483  H   ALA A  96       3.800 -25.811 -22.036  1.00  0.74           H  
ATOM   1484  HA  ALA A  96       3.733 -28.375 -20.518  1.00  0.74           H  
ATOM   1485 1HB  ALA A  96       2.718 -29.576 -22.405  1.00  0.74           H  
ATOM   1486 2HB  ALA A  96       1.640 -28.306 -21.779  1.00  0.74           H  
ATOM   1487 3HB  ALA A  96       2.556 -28.039 -23.291  1.00  0.74           H  
ATOM   1488  N   ILE A  97       5.910 -28.995 -21.482  1.00  0.81           N  
ATOM   1489  CA  ILE A  97       7.265 -29.315 -21.954  1.00  0.81           C  
ATOM   1490  C   ILE A  97       7.744 -30.776 -21.979  1.00  0.81           C  
ATOM   1491  O   ILE A  97       8.958 -30.995 -22.001  1.00  0.81           O  
ATOM   1492  CB  ILE A  97       8.281 -28.608 -21.100  1.00  0.81           C  
ATOM   1493  CG1 ILE A  97       8.099 -29.057 -19.685  1.00  0.81           C  
ATOM   1494  CG2 ILE A  97       8.161 -27.140 -21.235  1.00  0.81           C  
ATOM   1495  CD1 ILE A  97       9.201 -28.677 -18.769  1.00  0.81           C  
ATOM   1496  H   ILE A  97       5.603 -29.315 -20.560  1.00  0.81           H  
ATOM   1497  HA  ILE A  97       7.343 -28.942 -22.971  1.00  0.81           H  
ATOM   1498  HB  ILE A  97       9.240 -28.918 -21.401  1.00  0.81           H  
ATOM   1499 1HG1 ILE A  97       7.170 -28.631 -19.317  1.00  0.81           H  
ATOM   1500 2HG1 ILE A  97       8.016 -30.124 -19.673  1.00  0.81           H  
ATOM   1501 1HG2 ILE A  97       8.920 -26.694 -20.631  1.00  0.81           H  
ATOM   1502 2HG2 ILE A  97       8.300 -26.831 -22.236  1.00  0.81           H  
ATOM   1503 3HG2 ILE A  97       7.179 -26.826 -20.904  1.00  0.81           H  
ATOM   1504 1HD1 ILE A  97       8.999 -29.044 -17.768  1.00  0.81           H  
ATOM   1505 2HD1 ILE A  97      10.109 -29.114 -19.118  1.00  0.81           H  
ATOM   1506 3HD1 ILE A  97       9.305 -27.617 -18.741  1.00  0.81           H  
ATOM   1507  N   ARG A  98       6.842 -31.763 -21.951  1.00  0.87           N  
ATOM   1508  CA  ARG A  98       7.178 -33.216 -21.857  1.00  0.87           C  
ATOM   1509  C   ARG A  98       7.327 -33.780 -20.451  1.00  0.87           C  
ATOM   1510  O   ARG A  98       7.318 -34.994 -20.285  1.00  0.87           O  
ATOM   1511  CB  ARG A  98       8.525 -33.600 -22.496  1.00  0.87           C  
ATOM   1512  CG  ARG A  98       8.821 -35.097 -22.412  1.00  0.87           C  
ATOM   1513  CD  ARG A  98      10.173 -35.517 -22.972  1.00  0.87           C  
ATOM   1514  NE  ARG A  98      11.318 -35.071 -22.209  1.00  0.87           N  
ATOM   1515  CZ  ARG A  98      12.597 -35.378 -22.538  1.00  0.87           C  
ATOM   1516  NH1 ARG A  98      12.855 -36.152 -23.593  1.00  0.87           N  
ATOM   1517  NH2 ARG A  98      13.597 -34.901 -21.809  1.00  0.87           N  
ATOM   1518  H   ARG A  98       5.866 -31.503 -21.976  1.00  0.87           H  
ATOM   1519  HA  ARG A  98       6.383 -33.770 -22.358  1.00  0.87           H  
ATOM   1520 1HB  ARG A  98       8.593 -33.263 -23.530  1.00  0.87           H  
ATOM   1521 2HB  ARG A  98       9.355 -33.202 -21.934  1.00  0.87           H  
ATOM   1522 1HG  ARG A  98       8.797 -35.406 -21.370  1.00  0.87           H  
ATOM   1523 2HG  ARG A  98       8.045 -35.607 -22.950  1.00  0.87           H  
ATOM   1524 1HD  ARG A  98      10.219 -36.591 -23.023  1.00  0.87           H  
ATOM   1525 2HD  ARG A  98      10.277 -35.106 -23.973  1.00  0.87           H  
ATOM   1526  HE  ARG A  98      11.160 -34.482 -21.404  1.00  0.87           H  
ATOM   1527 1HH1 ARG A  98      12.093 -36.563 -24.178  1.00  0.87           H  
ATOM   1528 2HH1 ARG A  98      13.811 -36.370 -23.826  1.00  0.87           H  
ATOM   1529 1HH2 ARG A  98      13.409 -34.309 -21.012  1.00  0.87           H  
ATOM   1530 2HH2 ARG A  98      14.561 -35.112 -22.056  1.00  0.87           H  
ATOM   1531  N   PHE A  99       7.530 -32.948 -19.452  1.00  0.91           N  
ATOM   1532  CA  PHE A  99       7.667 -33.474 -18.105  1.00  0.91           C  
ATOM   1533  C   PHE A  99       6.991 -32.575 -17.086  1.00  0.91           C  
ATOM   1534  O   PHE A  99       6.872 -32.897 -15.908  1.00  0.91           O  
ATOM   1535  CB  PHE A  99       9.119 -33.805 -17.821  1.00  0.91           C  
ATOM   1536  CG  PHE A  99      10.118 -32.717 -17.874  1.00  0.91           C  
ATOM   1537  CD1 PHE A  99      10.376 -31.936 -16.783  1.00  0.91           C  
ATOM   1538  CD2 PHE A  99      10.865 -32.522 -19.023  1.00  0.91           C  
ATOM   1539  CE1 PHE A  99      11.348 -30.970 -16.821  1.00  0.91           C  
ATOM   1540  CE2 PHE A  99      11.844 -31.565 -19.070  1.00  0.91           C  
ATOM   1541  CZ  PHE A  99      12.092 -30.783 -17.967  1.00  0.91           C  
ATOM   1542  H   PHE A  99       7.555 -31.954 -19.608  1.00  0.91           H  
ATOM   1543  HA  PHE A  99       7.141 -34.430 -18.062  1.00  0.91           H  
ATOM   1544 1HB  PHE A  99       9.184 -34.249 -16.857  1.00  0.91           H  
ATOM   1545 2HB  PHE A  99       9.420 -34.559 -18.527  1.00  0.91           H  
ATOM   1546  HD1 PHE A  99       9.802 -32.086 -15.873  1.00  0.91           H  
ATOM   1547  HD2 PHE A  99      10.675 -33.145 -19.888  1.00  0.91           H  
ATOM   1548  HE1 PHE A  99      11.528 -30.361 -15.932  1.00  0.91           H  
ATOM   1549  HE2 PHE A  99      12.426 -31.428 -19.973  1.00  0.91           H  
ATOM   1550  HZ  PHE A  99      12.869 -30.021 -17.998  1.00  0.91           H  
ATOM   1551  N   GLU A 100       6.473 -31.478 -17.589  1.00  0.92           N  
ATOM   1552  CA  GLU A 100       5.706 -30.534 -16.796  1.00  0.92           C  
ATOM   1553  C   GLU A 100       4.569 -30.077 -17.678  1.00  0.92           C  
ATOM   1554  O   GLU A 100       4.750 -29.818 -18.873  1.00  0.92           O  
ATOM   1555  CB  GLU A 100       6.527 -29.342 -16.277  1.00  0.92           C  
ATOM   1556  CG  GLU A 100       5.737 -28.409 -15.341  1.00  0.92           C  
ATOM   1557  CD  GLU A 100       6.563 -27.300 -14.721  1.00  0.92           C  
ATOM   1558  OE1 GLU A 100       7.748 -27.255 -14.946  1.00  0.92           O  
ATOM   1559  OE2 GLU A 100       5.996 -26.500 -14.017  1.00  0.92           O  
ATOM   1560  H   GLU A 100       6.620 -31.305 -18.568  1.00  0.92           H  
ATOM   1561  HA  GLU A 100       5.280 -31.049 -15.935  1.00  0.92           H  
ATOM   1562 1HB  GLU A 100       7.423 -29.696 -15.761  1.00  0.92           H  
ATOM   1563 2HB  GLU A 100       6.831 -28.732 -17.097  1.00  0.92           H  
ATOM   1564 1HG  GLU A 100       4.928 -27.950 -15.913  1.00  0.92           H  
ATOM   1565 2HG  GLU A 100       5.287 -29.007 -14.550  1.00  0.92           H  
ATOM   1566  N   ASP A 101       3.384 -30.043 -17.090  1.00  0.89           N  
ATOM   1567  CA  ASP A 101       2.161 -29.648 -17.764  1.00  0.89           C  
ATOM   1568  C   ASP A 101       1.200 -29.030 -16.767  1.00  0.89           C  
ATOM   1569  O   ASP A 101       0.668 -29.726 -15.901  1.00  0.89           O  
ATOM   1570  CB  ASP A 101       1.524 -30.854 -18.468  1.00  0.89           C  
ATOM   1571  CG  ASP A 101       0.253 -30.520 -19.293  1.00  0.89           C  
ATOM   1572  OD1 ASP A 101      -0.349 -29.470 -19.095  1.00  0.89           O  
ATOM   1573  OD2 ASP A 101      -0.100 -31.326 -20.130  1.00  0.89           O  
ATOM   1574  H   ASP A 101       3.333 -30.281 -16.110  1.00  0.89           H  
ATOM   1575  HA  ASP A 101       2.403 -28.904 -18.514  1.00  0.89           H  
ATOM   1576 1HB  ASP A 101       2.258 -31.301 -19.142  1.00  0.89           H  
ATOM   1577 2HB  ASP A 101       1.267 -31.610 -17.726  1.00  0.89           H  
ATOM   1578  N   CYS A 102       1.029 -27.714 -16.845  1.00  0.83           N  
ATOM   1579  CA  CYS A 102       0.164 -27.024 -15.893  1.00  0.83           C  
ATOM   1580  C   CYS A 102      -1.097 -26.534 -16.571  1.00  0.83           C  
ATOM   1581  O   CYS A 102      -1.716 -25.589 -16.090  1.00  0.83           O  
ATOM   1582  CB  CYS A 102       0.831 -25.794 -15.271  1.00  0.83           C  
ATOM   1583  SG  CYS A 102       1.133 -24.439 -16.420  1.00  0.83           S  
ATOM   1584  H   CYS A 102       1.491 -27.211 -17.606  1.00  0.83           H  
ATOM   1585  HA  CYS A 102      -0.113 -27.717 -15.099  1.00  0.83           H  
ATOM   1586 1HB  CYS A 102       0.219 -25.414 -14.453  1.00  0.83           H  
ATOM   1587 2HB  CYS A 102       1.793 -26.091 -14.850  1.00  0.83           H  
ATOM   1588  HG  CYS A 102      -0.083 -23.861 -16.322  1.00  0.83           H  
ATOM   1589  N   THR A 103      -1.486 -27.151 -17.681  1.00  0.78           N  
ATOM   1590  CA  THR A 103      -2.658 -26.649 -18.379  1.00  0.78           C  
ATOM   1591  C   THR A 103      -3.951 -27.108 -17.706  1.00  0.78           C  
ATOM   1592  O   THR A 103      -3.956 -28.061 -16.921  1.00  0.78           O  
ATOM   1593  CB  THR A 103      -2.629 -27.107 -19.849  1.00  0.78           C  
ATOM   1594  OG1 THR A 103      -2.734 -28.535 -19.928  1.00  0.78           O  
ATOM   1595  CG2 THR A 103      -1.319 -26.690 -20.478  1.00  0.78           C  
ATOM   1596  H   THR A 103      -0.969 -27.962 -18.058  1.00  0.78           H  
ATOM   1597  HA  THR A 103      -2.639 -25.558 -18.357  1.00  0.78           H  
ATOM   1598  HB  THR A 103      -3.461 -26.655 -20.391  1.00  0.78           H  
ATOM   1599  HG1 THR A 103      -1.882 -28.947 -19.644  1.00  0.78           H  
ATOM   1600 1HG2 THR A 103      -1.320 -27.020 -21.487  1.00  0.78           H  
ATOM   1601 2HG2 THR A 103      -1.218 -25.635 -20.447  1.00  0.78           H  
ATOM   1602 3HG2 THR A 103      -0.486 -27.151 -19.941  1.00  0.78           H  
ATOM   1603  N   SER A 104      -5.065 -26.475 -18.070  1.00  0.72           N  
ATOM   1604  CA  SER A 104      -6.363 -26.849 -17.517  1.00  0.72           C  
ATOM   1605  C   SER A 104      -7.483 -26.542 -18.491  1.00  0.72           C  
ATOM   1606  O   SER A 104      -7.268 -25.970 -19.557  1.00  0.72           O  
ATOM   1607  CB  SER A 104      -6.646 -26.085 -16.236  1.00  0.72           C  
ATOM   1608  OG  SER A 104      -6.924 -24.733 -16.499  1.00  0.72           O  
ATOM   1609  H   SER A 104      -5.001 -25.674 -18.693  1.00  0.72           H  
ATOM   1610  HA  SER A 104      -6.361 -27.920 -17.312  1.00  0.72           H  
ATOM   1611 1HB  SER A 104      -7.472 -26.536 -15.692  1.00  0.72           H  
ATOM   1612 2HB  SER A 104      -5.764 -26.146 -15.597  1.00  0.72           H  
ATOM   1613  HG  SER A 104      -6.422 -24.226 -15.795  1.00  0.72           H  
ATOM   1614  N   LYS A 105      -8.700 -26.890 -18.103  1.00  0.67           N  
ATOM   1615  CA  LYS A 105      -9.882 -26.624 -18.914  1.00  0.67           C  
ATOM   1616  C   LYS A 105     -10.110 -25.128 -19.180  1.00  0.67           C  
ATOM   1617  O   LYS A 105     -10.890 -24.773 -20.062  1.00  0.67           O  
ATOM   1618  CB  LYS A 105     -11.126 -27.212 -18.250  1.00  0.67           C  
ATOM   1619  CG  LYS A 105     -11.536 -26.516 -16.958  1.00  0.67           C  
ATOM   1620  CD  LYS A 105     -12.750 -27.174 -16.319  1.00  0.67           C  
ATOM   1621  CE  LYS A 105     -13.169 -26.431 -15.055  1.00  0.67           C  
ATOM   1622  NZ  LYS A 105     -14.343 -27.068 -14.399  1.00  0.67           N  
ATOM   1623  H   LYS A 105      -8.813 -27.359 -17.217  1.00  0.67           H  
ATOM   1624  HA  LYS A 105      -9.746 -27.111 -19.881  1.00  0.67           H  
ATOM   1625 1HB  LYS A 105     -11.967 -27.152 -18.941  1.00  0.67           H  
ATOM   1626 2HB  LYS A 105     -10.959 -28.265 -18.027  1.00  0.67           H  
ATOM   1627 1HG  LYS A 105     -10.704 -26.524 -16.253  1.00  0.67           H  
ATOM   1628 2HG  LYS A 105     -11.789 -25.482 -17.179  1.00  0.67           H  
ATOM   1629 1HD  LYS A 105     -13.579 -27.171 -17.027  1.00  0.67           H  
ATOM   1630 2HD  LYS A 105     -12.514 -28.207 -16.064  1.00  0.67           H  
ATOM   1631 1HE  LYS A 105     -12.335 -26.420 -14.355  1.00  0.67           H  
ATOM   1632 2HE  LYS A 105     -13.423 -25.401 -15.315  1.00  0.67           H  
ATOM   1633 1HZ  LYS A 105     -14.587 -26.545 -13.569  1.00  0.67           H  
ATOM   1634 2HZ  LYS A 105     -15.126 -27.070 -15.038  1.00  0.67           H  
ATOM   1635 3HZ  LYS A 105     -14.113 -28.017 -14.144  1.00  0.67           H  
ATOM   1636  N   GLU A 106      -9.484 -24.247 -18.381  1.00  0.63           N  
ATOM   1637  CA  GLU A 106      -9.672 -22.812 -18.556  1.00  0.63           C  
ATOM   1638  C   GLU A 106      -8.570 -22.193 -19.421  1.00  0.63           C  
ATOM   1639  O   GLU A 106      -8.533 -20.973 -19.610  1.00  0.63           O  
ATOM   1640  CB  GLU A 106      -9.710 -22.111 -17.196  1.00  0.63           C  
ATOM   1641  CG  GLU A 106     -10.865 -22.528 -16.295  1.00  0.63           C  
ATOM   1642  CD  GLU A 106     -10.885 -21.797 -14.976  1.00  0.63           C  
ATOM   1643  OE1 GLU A 106     -10.018 -20.987 -14.751  1.00  0.63           O  
ATOM   1644  OE2 GLU A 106     -11.769 -22.056 -14.192  1.00  0.63           O  
ATOM   1645  H   GLU A 106      -8.809 -24.559 -17.674  1.00  0.63           H  
ATOM   1646  HA  GLU A 106     -10.624 -22.649 -19.057  1.00  0.63           H  
ATOM   1647 1HB  GLU A 106      -8.782 -22.321 -16.663  1.00  0.63           H  
ATOM   1648 2HB  GLU A 106      -9.765 -21.033 -17.342  1.00  0.63           H  
ATOM   1649 1HG  GLU A 106     -11.807 -22.357 -16.816  1.00  0.63           H  
ATOM   1650 2HG  GLU A 106     -10.778 -23.593 -16.100  1.00  0.63           H  
ATOM   1651  N   THR A 107      -7.658 -23.023 -19.923  1.00  0.60           N  
ATOM   1652  CA  THR A 107      -6.537 -22.505 -20.685  1.00  0.60           C  
ATOM   1653  C   THR A 107      -6.934 -22.165 -22.102  1.00  0.60           C  
ATOM   1654  O   THR A 107      -7.570 -22.951 -22.806  1.00  0.60           O  
ATOM   1655  CB  THR A 107      -5.361 -23.508 -20.687  1.00  0.60           C  
ATOM   1656  OG1 THR A 107      -4.974 -23.780 -19.335  1.00  0.60           O  
ATOM   1657  CG2 THR A 107      -4.160 -22.930 -21.407  1.00  0.60           C  
ATOM   1658  H   THR A 107      -7.721 -24.027 -19.766  1.00  0.60           H  
ATOM   1659  HA  THR A 107      -6.198 -21.583 -20.231  1.00  0.60           H  
ATOM   1660  HB  THR A 107      -5.668 -24.434 -21.172  1.00  0.60           H  
ATOM   1661  HG1 THR A 107      -5.103 -22.954 -18.794  1.00  0.60           H  
ATOM   1662 1HG2 THR A 107      -3.341 -23.642 -21.385  1.00  0.60           H  
ATOM   1663 2HG2 THR A 107      -4.405 -22.704 -22.433  1.00  0.60           H  
ATOM   1664 3HG2 THR A 107      -3.863 -22.018 -20.902  1.00  0.60           H  
ATOM   1665  N   VAL A 108      -6.559 -20.967 -22.509  1.00  0.58           N  
ATOM   1666  CA  VAL A 108      -6.787 -20.509 -23.863  1.00  0.58           C  
ATOM   1667  C   VAL A 108      -5.438 -20.323 -24.499  1.00  0.58           C  
ATOM   1668  O   VAL A 108      -5.231 -20.677 -25.652  1.00  0.58           O  
ATOM   1669  CB  VAL A 108      -7.602 -19.225 -23.940  1.00  0.58           C  
ATOM   1670  CG1 VAL A 108      -7.714 -18.794 -25.395  1.00  0.58           C  
ATOM   1671  CG2 VAL A 108      -8.969 -19.464 -23.324  1.00  0.58           C  
ATOM   1672  H   VAL A 108      -6.043 -20.383 -21.853  1.00  0.58           H  
ATOM   1673  HA  VAL A 108      -7.331 -21.274 -24.410  1.00  0.58           H  
ATOM   1674  HB  VAL A 108      -7.096 -18.446 -23.422  1.00  0.58           H  
ATOM   1675 1HG1 VAL A 108      -8.289 -17.889 -25.444  1.00  0.58           H  
ATOM   1676 2HG1 VAL A 108      -6.719 -18.624 -25.812  1.00  0.58           H  
ATOM   1677 3HG1 VAL A 108      -8.223 -19.569 -25.970  1.00  0.58           H  
ATOM   1678 1HG2 VAL A 108      -9.562 -18.558 -23.376  1.00  0.58           H  
ATOM   1679 2HG2 VAL A 108      -9.475 -20.260 -23.872  1.00  0.58           H  
ATOM   1680 3HG2 VAL A 108      -8.850 -19.759 -22.278  1.00  0.58           H  
ATOM   1681  N   ILE A 109      -4.527 -19.731 -23.748  1.00  0.57           N  
ATOM   1682  CA  ILE A 109      -3.186 -19.487 -24.228  1.00  0.57           C  
ATOM   1683  C   ILE A 109      -2.289 -20.593 -23.712  1.00  0.57           C  
ATOM   1684  O   ILE A 109      -2.270 -20.836 -22.513  1.00  0.57           O  
ATOM   1685  CB  ILE A 109      -2.660 -18.148 -23.712  1.00  0.57           C  
ATOM   1686  CG1 ILE A 109      -3.512 -16.965 -24.248  1.00  0.57           C  
ATOM   1687  CG2 ILE A 109      -1.210 -18.041 -24.021  1.00  0.57           C  
ATOM   1688  CD1 ILE A 109      -3.223 -15.636 -23.529  1.00  0.57           C  
ATOM   1689  H   ILE A 109      -4.737 -19.476 -22.786  1.00  0.57           H  
ATOM   1690  HA  ILE A 109      -3.178 -19.494 -25.314  1.00  0.57           H  
ATOM   1691  HB  ILE A 109      -2.785 -18.118 -22.638  1.00  0.57           H  
ATOM   1692 1HG1 ILE A 109      -3.309 -16.837 -25.314  1.00  0.57           H  
ATOM   1693 2HG1 ILE A 109      -4.570 -17.201 -24.124  1.00  0.57           H  
ATOM   1694 1HG2 ILE A 109      -0.827 -17.107 -23.626  1.00  0.57           H  
ATOM   1695 2HG2 ILE A 109      -0.681 -18.874 -23.563  1.00  0.57           H  
ATOM   1696 3HG2 ILE A 109      -1.078 -18.085 -25.097  1.00  0.57           H  
ATOM   1697 1HD1 ILE A 109      -3.840 -14.847 -23.941  1.00  0.57           H  
ATOM   1698 2HD1 ILE A 109      -3.442 -15.744 -22.470  1.00  0.57           H  
ATOM   1699 3HD1 ILE A 109      -2.176 -15.371 -23.654  1.00  0.57           H  
ATOM   1700  N   LYS A 110      -1.590 -21.285 -24.592  1.00  0.56           N  
ATOM   1701  CA  LYS A 110      -0.731 -22.368 -24.127  1.00  0.56           C  
ATOM   1702  C   LYS A 110       0.664 -22.311 -24.701  1.00  0.56           C  
ATOM   1703  O   LYS A 110       0.837 -22.361 -25.920  1.00  0.56           O  
ATOM   1704  CB  LYS A 110      -1.355 -23.719 -24.472  1.00  0.56           C  
ATOM   1705  CG  LYS A 110      -0.539 -24.909 -24.031  1.00  0.56           C  
ATOM   1706  CD  LYS A 110      -1.228 -26.197 -24.420  1.00  0.56           C  
ATOM   1707  CE  LYS A 110      -0.329 -27.387 -24.188  1.00  0.56           C  
ATOM   1708  NZ  LYS A 110      -1.031 -28.659 -24.436  1.00  0.56           N  
ATOM   1709  H   LYS A 110      -1.672 -21.052 -25.585  1.00  0.56           H  
ATOM   1710  HA  LYS A 110      -0.633 -22.294 -23.045  1.00  0.56           H  
ATOM   1711 1HB  LYS A 110      -2.317 -23.791 -23.983  1.00  0.56           H  
ATOM   1712 2HB  LYS A 110      -1.522 -23.789 -25.549  1.00  0.56           H  
ATOM   1713 1HG  LYS A 110       0.459 -24.874 -24.454  1.00  0.56           H  
ATOM   1714 2HG  LYS A 110      -0.435 -24.880 -22.945  1.00  0.56           H  
ATOM   1715 1HD  LYS A 110      -2.143 -26.318 -23.842  1.00  0.56           H  
ATOM   1716 2HD  LYS A 110      -1.488 -26.161 -25.476  1.00  0.56           H  
ATOM   1717 1HE  LYS A 110       0.523 -27.324 -24.867  1.00  0.56           H  
ATOM   1718 2HE  LYS A 110       0.033 -27.369 -23.181  1.00  0.56           H  
ATOM   1719 1HZ  LYS A 110      -0.410 -29.438 -24.292  1.00  0.56           H  
ATOM   1720 2HZ  LYS A 110      -1.821 -28.749 -23.820  1.00  0.56           H  
ATOM   1721 3HZ  LYS A 110      -1.351 -28.682 -25.414  1.00  0.56           H  
ATOM   1722  N   TYR A 111       1.664 -22.265 -23.826  1.00  0.57           N  
ATOM   1723  CA  TYR A 111       3.039 -22.264 -24.288  1.00  0.57           C  
ATOM   1724  C   TYR A 111       3.591 -23.666 -24.259  1.00  0.57           C  
ATOM   1725  O   TYR A 111       3.373 -24.406 -23.301  1.00  0.57           O  
ATOM   1726  CB  TYR A 111       3.869 -21.315 -23.449  1.00  0.57           C  
ATOM   1727  CG  TYR A 111       3.530 -19.899 -23.770  1.00  0.57           C  
ATOM   1728  CD1 TYR A 111       2.531 -19.195 -23.122  1.00  0.57           C  
ATOM   1729  CD2 TYR A 111       4.213 -19.332 -24.774  1.00  0.57           C  
ATOM   1730  CE1 TYR A 111       2.258 -17.899 -23.528  1.00  0.57           C  
ATOM   1731  CE2 TYR A 111       3.938 -18.071 -25.192  1.00  0.57           C  
ATOM   1732  CZ  TYR A 111       2.979 -17.352 -24.590  1.00  0.57           C  
ATOM   1733  OH  TYR A 111       2.730 -16.086 -25.029  1.00  0.57           O  
ATOM   1734  H   TYR A 111       1.480 -22.208 -22.822  1.00  0.57           H  
ATOM   1735  HA  TYR A 111       3.063 -21.920 -25.318  1.00  0.57           H  
ATOM   1736 1HB  TYR A 111       3.672 -21.500 -22.400  1.00  0.57           H  
ATOM   1737 2HB  TYR A 111       4.937 -21.473 -23.633  1.00  0.57           H  
ATOM   1738  HD1 TYR A 111       1.969 -19.657 -22.306  1.00  0.57           H  
ATOM   1739  HD2 TYR A 111       4.976 -19.911 -25.259  1.00  0.57           H  
ATOM   1740  HE1 TYR A 111       1.482 -17.325 -23.034  1.00  0.57           H  
ATOM   1741  HE2 TYR A 111       4.495 -17.640 -26.023  1.00  0.57           H  
ATOM   1742  HH  TYR A 111       2.655 -16.052 -25.996  1.00  0.57           H  
ATOM   1743  N   MET A 112       4.317 -24.036 -25.285  1.00  0.58           N  
ATOM   1744  CA  MET A 112       4.818 -25.385 -25.309  1.00  0.58           C  
ATOM   1745  C   MET A 112       6.114 -25.483 -26.072  1.00  0.58           C  
ATOM   1746  O   MET A 112       6.485 -24.558 -26.792  1.00  0.58           O  
ATOM   1747  CB  MET A 112       3.745 -26.258 -25.952  1.00  0.58           C  
ATOM   1748  CG  MET A 112       3.526 -26.007 -27.421  1.00  0.58           C  
ATOM   1749  SD  MET A 112       1.963 -26.624 -27.990  1.00  0.58           S  
ATOM   1750  CE  MET A 112       0.962 -25.189 -27.648  1.00  0.58           C  
ATOM   1751  H   MET A 112       4.440 -23.405 -26.076  1.00  0.58           H  
ATOM   1752  HA  MET A 112       5.007 -25.700 -24.291  1.00  0.58           H  
ATOM   1753 1HB  MET A 112       4.016 -27.299 -25.827  1.00  0.58           H  
ATOM   1754 2HB  MET A 112       2.797 -26.109 -25.440  1.00  0.58           H  
ATOM   1755 1HG  MET A 112       3.567 -24.945 -27.618  1.00  0.58           H  
ATOM   1756 2HG  MET A 112       4.320 -26.490 -27.989  1.00  0.58           H  
ATOM   1757 1HE  MET A 112      -0.066 -25.379 -27.935  1.00  0.58           H  
ATOM   1758 2HE  MET A 112       1.012 -24.961 -26.600  1.00  0.58           H  
ATOM   1759 3HE  MET A 112       1.346 -24.341 -28.212  1.00  0.58           H  
ATOM   1760  N   THR A 113       6.810 -26.592 -25.921  1.00  0.60           N  
ATOM   1761  CA  THR A 113       7.978 -26.740 -26.778  1.00  0.60           C  
ATOM   1762  C   THR A 113       7.540 -27.225 -28.149  1.00  0.60           C  
ATOM   1763  O   THR A 113       6.507 -27.898 -28.263  1.00  0.60           O  
ATOM   1764  CB  THR A 113       8.991 -27.738 -26.217  1.00  0.60           C  
ATOM   1765  OG1 THR A 113       8.402 -29.071 -26.151  1.00  0.60           O  
ATOM   1766  CG2 THR A 113       9.373 -27.336 -24.880  1.00  0.60           C  
ATOM   1767  H   THR A 113       6.497 -27.292 -25.244  1.00  0.60           H  
ATOM   1768  HA  THR A 113       8.459 -25.773 -26.876  1.00  0.60           H  
ATOM   1769  HB  THR A 113       9.878 -27.765 -26.853  1.00  0.60           H  
ATOM   1770  HG1 THR A 113       8.954 -29.628 -25.582  1.00  0.60           H  
ATOM   1771 1HG2 THR A 113      10.079 -28.056 -24.493  1.00  0.60           H  
ATOM   1772 2HG2 THR A 113       9.823 -26.342 -24.903  1.00  0.60           H  
ATOM   1773 3HG2 THR A 113       8.486 -27.325 -24.290  1.00  0.60           H  
ATOM   1774  N   ASP A 114       8.413 -27.060 -29.150  1.00  0.61           N  
ATOM   1775  CA  ASP A 114       8.123 -27.589 -30.487  1.00  0.61           C  
ATOM   1776  C   ASP A 114       7.892 -29.107 -30.423  1.00  0.61           C  
ATOM   1777  O   ASP A 114       7.033 -29.653 -31.120  1.00  0.61           O  
ATOM   1778  CB  ASP A 114       9.269 -27.276 -31.464  1.00  0.61           C  
ATOM   1779  CG  ASP A 114       9.408 -25.782 -31.925  1.00  0.61           C  
ATOM   1780  OD1 ASP A 114       8.513 -24.987 -31.736  1.00  0.61           O  
ATOM   1781  OD2 ASP A 114      10.455 -25.470 -32.450  1.00  0.61           O  
ATOM   1782  H   ASP A 114       9.230 -26.476 -28.973  1.00  0.61           H  
ATOM   1783  HA  ASP A 114       7.210 -27.126 -30.854  1.00  0.61           H  
ATOM   1784 1HB  ASP A 114      10.211 -27.573 -31.008  1.00  0.61           H  
ATOM   1785 2HB  ASP A 114       9.146 -27.885 -32.353  1.00  0.61           H  
ATOM   1786  N   GLY A 115       8.641 -29.780 -29.548  1.00  0.63           N  
ATOM   1787  CA  GLY A 115       8.520 -31.223 -29.363  1.00  0.63           C  
ATOM   1788  C   GLY A 115       7.097 -31.579 -28.940  1.00  0.63           C  
ATOM   1789  O   GLY A 115       6.471 -32.486 -29.504  1.00  0.63           O  
ATOM   1790  H   GLY A 115       9.307 -29.262 -28.992  1.00  0.63           H  
ATOM   1791 1HA  GLY A 115       8.768 -31.733 -30.293  1.00  0.63           H  
ATOM   1792 2HA  GLY A 115       9.227 -31.556 -28.605  1.00  0.63           H  
ATOM   1793  N   VAL A 116       6.581 -30.873 -27.933  1.00  0.65           N  
ATOM   1794  CA  VAL A 116       5.225 -31.147 -27.482  1.00  0.65           C  
ATOM   1795  C   VAL A 116       4.199 -30.885 -28.567  1.00  0.65           C  
ATOM   1796  O   VAL A 116       3.292 -31.697 -28.747  1.00  0.65           O  
ATOM   1797  CB  VAL A 116       4.872 -30.332 -26.237  1.00  0.65           C  
ATOM   1798  CG1 VAL A 116       3.382 -30.447 -25.928  1.00  0.65           C  
ATOM   1799  CG2 VAL A 116       5.668 -30.847 -25.059  1.00  0.65           C  
ATOM   1800  H   VAL A 116       7.134 -30.136 -27.483  1.00  0.65           H  
ATOM   1801  HA  VAL A 116       5.170 -32.200 -27.210  1.00  0.65           H  
ATOM   1802  HB  VAL A 116       5.109 -29.283 -26.417  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 116       3.156 -29.857 -25.045  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 116       2.802 -30.068 -26.774  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 116       3.122 -31.488 -25.748  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 116       5.418 -30.266 -24.189  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 116       5.423 -31.892 -24.883  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 116       6.728 -30.756 -25.264  1.00  0.65           H  
ATOM   1809  N   LEU A 117       4.326 -29.773 -29.296  1.00  0.67           N  
ATOM   1810  CA  LEU A 117       3.348 -29.480 -30.343  1.00  0.67           C  
ATOM   1811  C   LEU A 117       3.342 -30.610 -31.378  1.00  0.67           C  
ATOM   1812  O   LEU A 117       2.279 -30.994 -31.881  1.00  0.67           O  
ATOM   1813  CB  LEU A 117       3.611 -28.112 -30.971  1.00  0.67           C  
ATOM   1814  CG  LEU A 117       2.574 -27.600 -32.037  1.00  0.67           C  
ATOM   1815  CD1 LEU A 117       1.139 -27.537 -31.472  1.00  0.67           C  
ATOM   1816  CD2 LEU A 117       2.983 -26.206 -32.425  1.00  0.67           C  
ATOM   1817  H   LEU A 117       5.102 -29.134 -29.105  1.00  0.67           H  
ATOM   1818  HA  LEU A 117       2.362 -29.439 -29.881  1.00  0.67           H  
ATOM   1819 1HB  LEU A 117       3.694 -27.373 -30.195  1.00  0.67           H  
ATOM   1820 2HB  LEU A 117       4.580 -28.163 -31.468  1.00  0.67           H  
ATOM   1821  HG  LEU A 117       2.573 -28.263 -32.898  1.00  0.67           H  
ATOM   1822 1HD1 LEU A 117       0.467 -27.165 -32.240  1.00  0.67           H  
ATOM   1823 2HD1 LEU A 117       0.816 -28.535 -31.161  1.00  0.67           H  
ATOM   1824 3HD1 LEU A 117       1.099 -26.875 -30.633  1.00  0.67           H  
ATOM   1825 1HD2 LEU A 117       2.310 -25.816 -33.143  1.00  0.67           H  
ATOM   1826 2HD2 LEU A 117       2.965 -25.570 -31.541  1.00  0.67           H  
ATOM   1827 3HD2 LEU A 117       3.974 -26.227 -32.834  1.00  0.67           H  
ATOM   1828  N   LEU A 118       4.515 -31.165 -31.696  1.00  0.69           N  
ATOM   1829  CA  LEU A 118       4.537 -32.295 -32.610  1.00  0.69           C  
ATOM   1830  C   LEU A 118       3.800 -33.494 -32.043  1.00  0.69           C  
ATOM   1831  O   LEU A 118       3.068 -34.168 -32.770  1.00  0.69           O  
ATOM   1832  CB  LEU A 118       5.957 -32.674 -32.966  1.00  0.69           C  
ATOM   1833  CG  LEU A 118       6.599 -31.731 -33.853  1.00  0.69           C  
ATOM   1834  CD1 LEU A 118       8.024 -32.006 -33.990  1.00  0.69           C  
ATOM   1835  CD2 LEU A 118       5.934 -31.866 -35.179  1.00  0.69           C  
ATOM   1836  H   LEU A 118       5.388 -30.803 -31.303  1.00  0.69           H  
ATOM   1837  HA  LEU A 118       4.035 -31.994 -33.525  1.00  0.69           H  
ATOM   1838 1HB  LEU A 118       6.546 -32.739 -32.053  1.00  0.69           H  
ATOM   1839 2HB  LEU A 118       5.925 -33.627 -33.426  1.00  0.69           H  
ATOM   1840  HG  LEU A 118       6.487 -30.736 -33.452  1.00  0.69           H  
ATOM   1841 1HD1 LEU A 118       8.447 -31.276 -34.661  1.00  0.69           H  
ATOM   1842 2HD1 LEU A 118       8.479 -31.924 -33.011  1.00  0.69           H  
ATOM   1843 3HD1 LEU A 118       8.183 -32.997 -34.383  1.00  0.69           H  
ATOM   1844 1HD2 LEU A 118       6.375 -31.168 -35.867  1.00  0.69           H  
ATOM   1845 2HD2 LEU A 118       6.070 -32.875 -35.542  1.00  0.69           H  
ATOM   1846 3HD2 LEU A 118       4.874 -31.663 -35.081  1.00  0.69           H  
ATOM   1847  N   ARG A 119       3.953 -33.758 -30.750  1.00  0.72           N  
ATOM   1848  CA  ARG A 119       3.220 -34.877 -30.180  1.00  0.72           C  
ATOM   1849  C   ARG A 119       1.720 -34.599 -30.188  1.00  0.72           C  
ATOM   1850  O   ARG A 119       0.909 -35.516 -30.375  1.00  0.72           O  
ATOM   1851  CB  ARG A 119       3.718 -35.207 -28.795  1.00  0.72           C  
ATOM   1852  CG  ARG A 119       5.104 -35.787 -28.811  1.00  0.72           C  
ATOM   1853  CD  ARG A 119       5.575 -36.167 -27.488  1.00  0.72           C  
ATOM   1854  NE  ARG A 119       4.842 -37.315 -26.921  1.00  0.72           N  
ATOM   1855  CZ  ARG A 119       3.932 -37.242 -25.925  1.00  0.72           C  
ATOM   1856  NH1 ARG A 119       3.634 -36.075 -25.386  1.00  0.72           N  
ATOM   1857  NH2 ARG A 119       3.332 -38.341 -25.486  1.00  0.72           N  
ATOM   1858  H   ARG A 119       4.591 -33.196 -30.179  1.00  0.72           H  
ATOM   1859  HA  ARG A 119       3.402 -35.749 -30.800  1.00  0.72           H  
ATOM   1860 1HB  ARG A 119       3.731 -34.303 -28.184  1.00  0.72           H  
ATOM   1861 2HB  ARG A 119       3.051 -35.924 -28.322  1.00  0.72           H  
ATOM   1862 1HG  ARG A 119       5.117 -36.673 -29.446  1.00  0.72           H  
ATOM   1863 2HG  ARG A 119       5.791 -35.041 -29.216  1.00  0.72           H  
ATOM   1864 1HD  ARG A 119       6.610 -36.446 -27.598  1.00  0.72           H  
ATOM   1865 2HD  ARG A 119       5.490 -35.323 -26.803  1.00  0.72           H  
ATOM   1866  HE  ARG A 119       5.034 -38.234 -27.308  1.00  0.72           H  
ATOM   1867 1HH1 ARG A 119       4.084 -35.233 -25.722  1.00  0.72           H  
ATOM   1868 2HH1 ARG A 119       2.950 -36.022 -24.645  1.00  0.72           H  
ATOM   1869 1HH2 ARG A 119       3.560 -39.271 -25.890  1.00  0.72           H  
ATOM   1870 2HH2 ARG A 119       2.647 -38.274 -24.749  1.00  0.72           H  
ATOM   1871  N   GLU A 120       1.325 -33.329 -30.030  1.00  0.76           N  
ATOM   1872  CA  GLU A 120      -0.096 -33.045 -30.109  1.00  0.76           C  
ATOM   1873  C   GLU A 120      -0.566 -33.347 -31.525  1.00  0.76           C  
ATOM   1874  O   GLU A 120      -1.617 -33.958 -31.696  1.00  0.76           O  
ATOM   1875  CB  GLU A 120      -0.438 -31.602 -29.711  1.00  0.76           C  
ATOM   1876  CG  GLU A 120      -0.249 -31.310 -28.232  1.00  0.76           C  
ATOM   1877  CD  GLU A 120      -0.729 -29.943 -27.819  1.00  0.76           C  
ATOM   1878  OE1 GLU A 120      -1.159 -29.188 -28.652  1.00  0.76           O  
ATOM   1879  OE2 GLU A 120      -0.686 -29.658 -26.641  1.00  0.76           O  
ATOM   1880  H   GLU A 120       2.008 -32.596 -29.837  1.00  0.76           H  
ATOM   1881  HA  GLU A 120      -0.624 -33.711 -29.428  1.00  0.76           H  
ATOM   1882 1HB  GLU A 120       0.192 -30.913 -30.270  1.00  0.76           H  
ATOM   1883 2HB  GLU A 120      -1.475 -31.385 -29.976  1.00  0.76           H  
ATOM   1884 1HG  GLU A 120      -0.781 -32.064 -27.654  1.00  0.76           H  
ATOM   1885 2HG  GLU A 120       0.811 -31.398 -28.001  1.00  0.76           H  
ATOM   1886  N   SER A 121       0.257 -33.012 -32.530  1.00  0.80           N  
ATOM   1887  CA  SER A 121      -0.075 -33.290 -33.925  1.00  0.80           C  
ATOM   1888  C   SER A 121      -0.191 -34.804 -34.137  1.00  0.80           C  
ATOM   1889  O   SER A 121      -1.071 -35.263 -34.846  1.00  0.80           O  
ATOM   1890  CB  SER A 121       0.957 -32.674 -34.865  1.00  0.80           C  
ATOM   1891  OG  SER A 121       0.943 -31.275 -34.777  1.00  0.80           O  
ATOM   1892  H   SER A 121       1.113 -32.500 -32.313  1.00  0.80           H  
ATOM   1893  HA  SER A 121      -1.046 -32.846 -34.151  1.00  0.80           H  
ATOM   1894 1HB  SER A 121       1.944 -33.046 -34.631  1.00  0.80           H  
ATOM   1895 2HB  SER A 121       0.733 -32.978 -35.887  1.00  0.80           H  
ATOM   1896  HG  SER A 121       1.251 -31.070 -33.874  1.00  0.80           H  
ATOM   1897  N   LEU A 122       0.669 -35.601 -33.503  1.00  0.84           N  
ATOM   1898  CA  LEU A 122       0.555 -37.051 -33.665  1.00  0.84           C  
ATOM   1899  C   LEU A 122      -0.782 -37.572 -33.144  1.00  0.84           C  
ATOM   1900  O   LEU A 122      -1.406 -38.433 -33.769  1.00  0.84           O  
ATOM   1901  CB  LEU A 122       1.705 -37.772 -32.954  1.00  0.84           C  
ATOM   1902  CG  LEU A 122       3.075 -37.593 -33.604  1.00  0.84           C  
ATOM   1903  CD1 LEU A 122       4.178 -38.205 -32.727  1.00  0.84           C  
ATOM   1904  CD2 LEU A 122       3.016 -38.259 -34.920  1.00  0.84           C  
ATOM   1905  H   LEU A 122       1.415 -35.190 -32.945  1.00  0.84           H  
ATOM   1906  HA  LEU A 122       0.614 -37.295 -34.716  1.00  0.84           H  
ATOM   1907 1HB  LEU A 122       1.766 -37.405 -31.934  1.00  0.84           H  
ATOM   1908 2HB  LEU A 122       1.483 -38.836 -32.922  1.00  0.84           H  
ATOM   1909  HG  LEU A 122       3.286 -36.531 -33.737  1.00  0.84           H  
ATOM   1910 1HD1 LEU A 122       5.144 -38.087 -33.202  1.00  0.84           H  
ATOM   1911 2HD1 LEU A 122       4.195 -37.715 -31.761  1.00  0.84           H  
ATOM   1912 3HD1 LEU A 122       3.977 -39.263 -32.583  1.00  0.84           H  
ATOM   1913 1HD2 LEU A 122       3.943 -38.161 -35.447  1.00  0.84           H  
ATOM   1914 2HD2 LEU A 122       2.799 -39.308 -34.756  1.00  0.84           H  
ATOM   1915 3HD2 LEU A 122       2.227 -37.810 -35.496  1.00  0.84           H  
ATOM   1916  N   ASN A 123      -1.244 -37.028 -32.021  1.00  0.86           N  
ATOM   1917  CA  ASN A 123      -2.532 -37.437 -31.464  1.00  0.86           C  
ATOM   1918  C   ASN A 123      -3.721 -36.830 -32.224  1.00  0.86           C  
ATOM   1919  O   ASN A 123      -4.781 -37.453 -32.346  1.00  0.86           O  
ATOM   1920  CB  ASN A 123      -2.596 -37.064 -29.998  1.00  0.86           C  
ATOM   1921  CG  ASN A 123      -1.714 -37.931 -29.144  1.00  0.86           C  
ATOM   1922  OD1 ASN A 123      -1.414 -39.084 -29.487  1.00  0.86           O  
ATOM   1923  ND2 ASN A 123      -1.288 -37.398 -28.029  1.00  0.86           N  
ATOM   1924  H   ASN A 123      -0.672 -36.336 -31.530  1.00  0.86           H  
ATOM   1925  HA  ASN A 123      -2.613 -38.519 -31.551  1.00  0.86           H  
ATOM   1926 1HB  ASN A 123      -2.276 -36.023 -29.886  1.00  0.86           H  
ATOM   1927 2HB  ASN A 123      -3.624 -37.131 -29.645  1.00  0.86           H  
ATOM   1928 1HD2 ASN A 123      -0.699 -37.924 -27.419  1.00  0.86           H  
ATOM   1929 2HD2 ASN A 123      -1.550 -36.463 -27.792  1.00  0.86           H  
ATOM   1930  N   GLU A 124      -3.532 -35.611 -32.729  1.00  0.86           N  
ATOM   1931  CA  GLU A 124      -4.545 -34.835 -33.431  1.00  0.86           C  
ATOM   1932  C   GLU A 124      -3.979 -34.195 -34.710  1.00  0.86           C  
ATOM   1933  O   GLU A 124      -3.733 -32.991 -34.719  1.00  0.86           O  
ATOM   1934  CB  GLU A 124      -5.087 -33.725 -32.507  1.00  0.86           C  
ATOM   1935  CG  GLU A 124      -5.791 -34.238 -31.237  1.00  0.86           C  
ATOM   1936  CD  GLU A 124      -6.305 -33.139 -30.343  1.00  0.86           C  
ATOM   1937  OE1 GLU A 124      -6.081 -31.992 -30.645  1.00  0.86           O  
ATOM   1938  OE2 GLU A 124      -6.919 -33.443 -29.345  1.00  0.86           O  
ATOM   1939  H   GLU A 124      -2.632 -35.169 -32.579  1.00  0.86           H  
ATOM   1940  HA  GLU A 124      -5.370 -35.494 -33.694  1.00  0.86           H  
ATOM   1941 1HB  GLU A 124      -4.260 -33.085 -32.193  1.00  0.86           H  
ATOM   1942 2HB  GLU A 124      -5.791 -33.100 -33.061  1.00  0.86           H  
ATOM   1943 1HG  GLU A 124      -6.622 -34.879 -31.530  1.00  0.86           H  
ATOM   1944 2HG  GLU A 124      -5.090 -34.841 -30.668  1.00  0.86           H  
ATOM   1945  N   PRO A 125      -3.784 -34.952 -35.818  1.00  0.85           N  
ATOM   1946  CA  PRO A 125      -3.166 -34.509 -37.077  1.00  0.85           C  
ATOM   1947  C   PRO A 125      -3.745 -33.189 -37.586  1.00  0.85           C  
ATOM   1948  O   PRO A 125      -3.066 -32.415 -38.262  1.00  0.85           O  
ATOM   1949  CB  PRO A 125      -3.494 -35.670 -38.019  1.00  0.85           C  
ATOM   1950  CG  PRO A 125      -3.556 -36.876 -37.102  1.00  0.85           C  
ATOM   1951  CD  PRO A 125      -4.206 -36.369 -35.834  1.00  0.85           C  
ATOM   1952  HA  PRO A 125      -2.079 -34.418 -36.932  1.00  0.85           H  
ATOM   1953 1HB  PRO A 125      -4.438 -35.472 -38.544  1.00  0.85           H  
ATOM   1954 2HB  PRO A 125      -2.710 -35.757 -38.788  1.00  0.85           H  
ATOM   1955 1HG  PRO A 125      -4.114 -37.696 -37.571  1.00  0.85           H  
ATOM   1956 2HG  PRO A 125      -2.538 -37.255 -36.907  1.00  0.85           H  
ATOM   1957 1HD  PRO A 125      -5.297 -36.460 -35.877  1.00  0.85           H  
ATOM   1958 2HD  PRO A 125      -3.772 -36.925 -35.003  1.00  0.85           H  
ATOM   1959  N   ASP A 126      -5.023 -32.966 -37.301  1.00  0.82           N  
ATOM   1960  CA  ASP A 126      -5.721 -31.744 -37.653  1.00  0.82           C  
ATOM   1961  C   ASP A 126      -5.912 -30.996 -36.338  1.00  0.82           C  
ATOM   1962  O   ASP A 126      -6.764 -31.372 -35.529  1.00  0.82           O  
ATOM   1963  CB  ASP A 126      -7.081 -32.022 -38.306  1.00  0.82           C  
ATOM   1964  CG  ASP A 126      -7.782 -30.739 -38.744  1.00  0.82           C  
ATOM   1965  OD1 ASP A 126      -7.237 -29.706 -38.470  1.00  0.82           O  
ATOM   1966  OD2 ASP A 126      -8.862 -30.789 -39.311  1.00  0.82           O  
ATOM   1967  H   ASP A 126      -5.525 -33.659 -36.769  1.00  0.82           H  
ATOM   1968  HA  ASP A 126      -5.107 -31.142 -38.322  1.00  0.82           H  
ATOM   1969 1HB  ASP A 126      -6.945 -32.665 -39.176  1.00  0.82           H  
ATOM   1970 2HB  ASP A 126      -7.721 -32.549 -37.599  1.00  0.82           H  
ATOM   1971  N   LEU A 127      -5.130 -29.944 -36.098  1.00  0.77           N  
ATOM   1972  CA  LEU A 127      -5.142 -29.272 -34.795  1.00  0.77           C  
ATOM   1973  C   LEU A 127      -6.349 -28.354 -34.564  1.00  0.77           C  
ATOM   1974  O   LEU A 127      -6.218 -27.141 -34.401  1.00  0.77           O  
ATOM   1975  CB  LEU A 127      -3.844 -28.474 -34.624  1.00  0.77           C  
ATOM   1976  CG  LEU A 127      -2.546 -29.304 -34.547  1.00  0.77           C  
ATOM   1977  CD1 LEU A 127      -1.375 -28.360 -34.493  1.00  0.77           C  
ATOM   1978  CD2 LEU A 127      -2.576 -30.190 -33.296  1.00  0.77           C  
ATOM   1979  H   LEU A 127      -4.490 -29.644 -36.817  1.00  0.77           H  
ATOM   1980  HA  LEU A 127      -5.162 -30.048 -34.028  1.00  0.77           H  
ATOM   1981 1HB  LEU A 127      -3.747 -27.791 -35.468  1.00  0.77           H  
ATOM   1982 2HB  LEU A 127      -3.914 -27.890 -33.727  1.00  0.77           H  
ATOM   1983  HG  LEU A 127      -2.449 -29.937 -35.433  1.00  0.77           H  
ATOM   1984 1HD1 LEU A 127      -0.443 -28.926 -34.442  1.00  0.77           H  
ATOM   1985 2HD1 LEU A 127      -1.388 -27.770 -35.382  1.00  0.77           H  
ATOM   1986 3HD1 LEU A 127      -1.460 -27.717 -33.618  1.00  0.77           H  
ATOM   1987 1HD2 LEU A 127      -1.660 -30.766 -33.234  1.00  0.77           H  
ATOM   1988 2HD2 LEU A 127      -2.666 -29.568 -32.406  1.00  0.77           H  
ATOM   1989 3HD2 LEU A 127      -3.428 -30.871 -33.346  1.00  0.77           H  
ATOM   1990  N   ASP A 128      -7.514 -29.000 -34.453  1.00  0.73           N  
ATOM   1991  CA  ASP A 128      -8.850 -28.413 -34.291  1.00  0.73           C  
ATOM   1992  C   ASP A 128      -8.979 -27.572 -33.027  1.00  0.73           C  
ATOM   1993  O   ASP A 128      -9.766 -26.631 -32.964  1.00  0.73           O  
ATOM   1994  CB  ASP A 128      -9.901 -29.539 -34.266  1.00  0.73           C  
ATOM   1995  CG  ASP A 128     -11.383 -29.065 -34.360  1.00  0.73           C  
ATOM   1996  OD1 ASP A 128     -11.777 -28.525 -35.394  1.00  0.73           O  
ATOM   1997  OD2 ASP A 128     -12.103 -29.266 -33.407  1.00  0.73           O  
ATOM   1998  H   ASP A 128      -7.451 -30.007 -34.584  1.00  0.73           H  
ATOM   1999  HA  ASP A 128      -9.043 -27.769 -35.151  1.00  0.73           H  
ATOM   2000 1HB  ASP A 128      -9.700 -30.224 -35.096  1.00  0.73           H  
ATOM   2001 2HB  ASP A 128      -9.784 -30.111 -33.344  1.00  0.73           H  
ATOM   2002  N   ARG A 129      -8.216 -27.930 -32.003  1.00  0.68           N  
ATOM   2003  CA  ARG A 129      -8.254 -27.228 -30.732  1.00  0.68           C  
ATOM   2004  C   ARG A 129      -7.734 -25.799 -30.807  1.00  0.68           C  
ATOM   2005  O   ARG A 129      -8.027 -25.005 -29.907  1.00  0.68           O  
ATOM   2006  CB  ARG A 129      -7.453 -27.970 -29.675  1.00  0.68           C  
ATOM   2007  CG  ARG A 129      -8.069 -29.276 -29.212  1.00  0.68           C  
ATOM   2008  CD  ARG A 129      -7.255 -29.928 -28.154  1.00  0.68           C  
ATOM   2009  NE  ARG A 129      -7.806 -31.218 -27.770  1.00  0.68           N  
ATOM   2010  CZ  ARG A 129      -8.759 -31.419 -26.839  1.00  0.68           C  
ATOM   2011  NH1 ARG A 129      -9.267 -30.403 -26.168  1.00  0.68           N  
ATOM   2012  NH2 ARG A 129      -9.181 -32.648 -26.602  1.00  0.68           N  
ATOM   2013  H   ARG A 129      -7.589 -28.711 -32.119  1.00  0.68           H  
ATOM   2014  HA  ARG A 129      -9.294 -27.192 -30.404  1.00  0.68           H  
ATOM   2015 1HB  ARG A 129      -6.461 -28.195 -30.068  1.00  0.68           H  
ATOM   2016 2HB  ARG A 129      -7.318 -27.328 -28.802  1.00  0.68           H  
ATOM   2017 1HG  ARG A 129      -9.066 -29.091 -28.816  1.00  0.68           H  
ATOM   2018 2HG  ARG A 129      -8.133 -29.967 -30.058  1.00  0.68           H  
ATOM   2019 1HD  ARG A 129      -6.244 -30.094 -28.532  1.00  0.68           H  
ATOM   2020 2HD  ARG A 129      -7.217 -29.293 -27.271  1.00  0.68           H  
ATOM   2021  HE  ARG A 129      -7.452 -32.045 -28.276  1.00  0.68           H  
ATOM   2022 1HH1 ARG A 129      -8.940 -29.464 -26.352  1.00  0.68           H  
ATOM   2023 2HH1 ARG A 129      -9.980 -30.563 -25.472  1.00  0.68           H  
ATOM   2024 1HH2 ARG A 129      -8.781 -33.422 -27.128  1.00  0.68           H  
ATOM   2025 2HH2 ARG A 129      -9.892 -32.816 -25.910  1.00  0.68           H  
ATOM   2026  N   TYR A 130      -6.953 -25.472 -31.845  1.00  0.65           N  
ATOM   2027  CA  TYR A 130      -6.368 -24.147 -31.910  1.00  0.65           C  
ATOM   2028  C   TYR A 130      -6.934 -23.301 -33.042  1.00  0.65           C  
ATOM   2029  O   TYR A 130      -7.165 -23.775 -34.152  1.00  0.65           O  
ATOM   2030  CB  TYR A 130      -4.855 -24.267 -32.084  1.00  0.65           C  
ATOM   2031  CG  TYR A 130      -4.176 -24.952 -30.938  1.00  0.65           C  
ATOM   2032  CD1 TYR A 130      -3.953 -26.316 -31.001  1.00  0.65           C  
ATOM   2033  CD2 TYR A 130      -3.772 -24.234 -29.835  1.00  0.65           C  
ATOM   2034  CE1 TYR A 130      -3.306 -26.953 -29.976  1.00  0.65           C  
ATOM   2035  CE2 TYR A 130      -3.132 -24.869 -28.794  1.00  0.65           C  
ATOM   2036  CZ  TYR A 130      -2.891 -26.224 -28.870  1.00  0.65           C  
ATOM   2037  OH  TYR A 130      -2.234 -26.859 -27.860  1.00  0.65           O  
ATOM   2038  H   TYR A 130      -6.768 -26.136 -32.600  1.00  0.65           H  
ATOM   2039  HA  TYR A 130      -6.572 -23.629 -30.980  1.00  0.65           H  
ATOM   2040 1HB  TYR A 130      -4.635 -24.823 -33.001  1.00  0.65           H  
ATOM   2041 2HB  TYR A 130      -4.423 -23.268 -32.191  1.00  0.65           H  
ATOM   2042  HD1 TYR A 130      -4.280 -26.875 -31.864  1.00  0.65           H  
ATOM   2043  HD2 TYR A 130      -3.960 -23.168 -29.795  1.00  0.65           H  
ATOM   2044  HE1 TYR A 130      -3.114 -28.030 -30.030  1.00  0.65           H  
ATOM   2045  HE2 TYR A 130      -2.808 -24.299 -27.919  1.00  0.65           H  
ATOM   2046  HH  TYR A 130      -1.923 -27.741 -28.171  1.00  0.65           H  
ATOM   2047  N   SER A 131      -7.082 -22.014 -32.761  1.00  0.62           N  
ATOM   2048  CA  SER A 131      -7.480 -21.034 -33.758  1.00  0.62           C  
ATOM   2049  C   SER A 131      -6.234 -20.408 -34.339  1.00  0.62           C  
ATOM   2050  O   SER A 131      -6.211 -19.989 -35.501  1.00  0.62           O  
ATOM   2051  CB  SER A 131      -8.356 -19.972 -33.148  1.00  0.62           C  
ATOM   2052  OG  SER A 131      -9.560 -20.521 -32.700  1.00  0.62           O  
ATOM   2053  H   SER A 131      -6.880 -21.710 -31.814  1.00  0.62           H  
ATOM   2054  HA  SER A 131      -8.026 -21.535 -34.559  1.00  0.62           H  
ATOM   2055 1HB  SER A 131      -7.837 -19.496 -32.309  1.00  0.62           H  
ATOM   2056 2HB  SER A 131      -8.558 -19.200 -33.889  1.00  0.62           H  
ATOM   2057  HG  SER A 131     -10.149 -19.772 -32.573  1.00  0.62           H  
ATOM   2058  N   CYS A 132      -5.190 -20.358 -33.518  1.00  0.60           N  
ATOM   2059  CA  CYS A 132      -3.944 -19.761 -33.952  1.00  0.60           C  
ATOM   2060  C   CYS A 132      -2.755 -20.392 -33.264  1.00  0.60           C  
ATOM   2061  O   CYS A 132      -2.766 -20.597 -32.051  1.00  0.60           O  
ATOM   2062  CB  CYS A 132      -3.898 -18.250 -33.677  1.00  0.60           C  
ATOM   2063  SG  CYS A 132      -2.381 -17.458 -34.331  1.00  0.60           S  
ATOM   2064  H   CYS A 132      -5.287 -20.715 -32.568  1.00  0.60           H  
ATOM   2065  HA  CYS A 132      -3.851 -19.916 -35.018  1.00  0.60           H  
ATOM   2066 1HB  CYS A 132      -4.761 -17.761 -34.130  1.00  0.60           H  
ATOM   2067 2HB  CYS A 132      -3.937 -18.072 -32.602  1.00  0.60           H  
ATOM   2068  HG  CYS A 132      -1.542 -18.420 -33.912  1.00  0.60           H  
ATOM   2069  N   ILE A 133      -1.748 -20.698 -34.060  1.00  0.59           N  
ATOM   2070  CA  ILE A 133      -0.468 -21.188 -33.579  1.00  0.59           C  
ATOM   2071  C   ILE A 133       0.623 -20.173 -33.844  1.00  0.59           C  
ATOM   2072  O   ILE A 133       0.708 -19.647 -34.947  1.00  0.59           O  
ATOM   2073  CB  ILE A 133      -0.068 -22.532 -34.215  1.00  0.59           C  
ATOM   2074  CG1 ILE A 133      -1.073 -23.637 -33.857  1.00  0.59           C  
ATOM   2075  CG2 ILE A 133       1.366 -22.890 -33.743  1.00  0.59           C  
ATOM   2076  CD1 ILE A 133      -1.099 -23.961 -32.406  1.00  0.59           C  
ATOM   2077  H   ILE A 133      -1.878 -20.549 -35.063  1.00  0.59           H  
ATOM   2078  HA  ILE A 133      -0.544 -21.342 -32.512  1.00  0.59           H  
ATOM   2079  HB  ILE A 133      -0.079 -22.440 -35.299  1.00  0.59           H  
ATOM   2080 1HG1 ILE A 133      -2.068 -23.326 -34.149  1.00  0.59           H  
ATOM   2081 2HG1 ILE A 133      -0.829 -24.523 -34.382  1.00  0.59           H  
ATOM   2082 1HG2 ILE A 133       1.679 -23.800 -34.177  1.00  0.59           H  
ATOM   2083 2HG2 ILE A 133       2.060 -22.116 -34.045  1.00  0.59           H  
ATOM   2084 3HG2 ILE A 133       1.380 -22.986 -32.656  1.00  0.59           H  
ATOM   2085 1HD1 ILE A 133      -1.809 -24.745 -32.238  1.00  0.59           H  
ATOM   2086 2HD1 ILE A 133      -0.113 -24.296 -32.085  1.00  0.59           H  
ATOM   2087 3HD1 ILE A 133      -1.384 -23.074 -31.849  1.00  0.59           H  
ATOM   2088  N   ILE A 134       1.433 -19.883 -32.844  1.00  0.60           N  
ATOM   2089  CA  ILE A 134       2.555 -18.994 -33.038  1.00  0.60           C  
ATOM   2090  C   ILE A 134       3.861 -19.756 -32.841  1.00  0.60           C  
ATOM   2091  O   ILE A 134       4.091 -20.325 -31.778  1.00  0.60           O  
ATOM   2092  CB  ILE A 134       2.484 -17.800 -32.077  1.00  0.60           C  
ATOM   2093  CG1 ILE A 134       1.158 -17.033 -32.323  1.00  0.60           C  
ATOM   2094  CG2 ILE A 134       3.706 -16.911 -32.285  1.00  0.60           C  
ATOM   2095  CD1 ILE A 134       0.021 -17.480 -31.453  1.00  0.60           C  
ATOM   2096  H   ILE A 134       1.262 -20.298 -31.936  1.00  0.60           H  
ATOM   2097  HA  ILE A 134       2.522 -18.611 -34.048  1.00  0.60           H  
ATOM   2098  HB  ILE A 134       2.469 -18.158 -31.050  1.00  0.60           H  
ATOM   2099 1HG1 ILE A 134       1.318 -15.974 -32.161  1.00  0.60           H  
ATOM   2100 2HG1 ILE A 134       0.856 -17.188 -33.351  1.00  0.60           H  
ATOM   2101 1HG2 ILE A 134       3.669 -16.073 -31.598  1.00  0.60           H  
ATOM   2102 2HG2 ILE A 134       4.617 -17.486 -32.092  1.00  0.60           H  
ATOM   2103 3HG2 ILE A 134       3.724 -16.545 -33.312  1.00  0.60           H  
ATOM   2104 1HD1 ILE A 134      -0.854 -16.918 -31.695  1.00  0.60           H  
ATOM   2105 2HD1 ILE A 134      -0.183 -18.537 -31.605  1.00  0.60           H  
ATOM   2106 3HD1 ILE A 134       0.277 -17.314 -30.422  1.00  0.60           H  
ATOM   2107  N   MET A 135       4.697 -19.794 -33.871  1.00  0.62           N  
ATOM   2108  CA  MET A 135       5.983 -20.478 -33.793  1.00  0.62           C  
ATOM   2109  C   MET A 135       7.072 -19.452 -33.618  1.00  0.62           C  
ATOM   2110  O   MET A 135       7.424 -18.732 -34.558  1.00  0.62           O  
ATOM   2111  CB  MET A 135       6.237 -21.331 -35.019  1.00  0.62           C  
ATOM   2112  CG  MET A 135       5.249 -22.470 -35.212  1.00  0.62           C  
ATOM   2113  SD  MET A 135       5.606 -23.463 -36.654  1.00  0.62           S  
ATOM   2114  CE  MET A 135       7.140 -24.168 -36.073  1.00  0.62           C  
ATOM   2115  H   MET A 135       4.440 -19.299 -34.714  1.00  0.62           H  
ATOM   2116  HA  MET A 135       6.003 -21.106 -32.912  1.00  0.62           H  
ATOM   2117 1HB  MET A 135       6.228 -20.708 -35.892  1.00  0.62           H  
ATOM   2118 2HB  MET A 135       7.234 -21.769 -34.943  1.00  0.62           H  
ATOM   2119 1HG  MET A 135       5.270 -23.116 -34.357  1.00  0.62           H  
ATOM   2120 2HG  MET A 135       4.249 -22.067 -35.298  1.00  0.62           H  
ATOM   2121 1HE  MET A 135       7.542 -24.848 -36.810  1.00  0.62           H  
ATOM   2122 2HE  MET A 135       7.859 -23.371 -35.888  1.00  0.62           H  
ATOM   2123 3HE  MET A 135       6.964 -24.707 -35.148  1.00  0.62           H  
ATOM   2124  N   ASP A 136       7.601 -19.383 -32.416  1.00  0.66           N  
ATOM   2125  CA  ASP A 136       8.545 -18.346 -32.108  1.00  0.66           C  
ATOM   2126  C   ASP A 136       9.981 -18.651 -32.425  1.00  0.66           C  
ATOM   2127  O   ASP A 136      10.443 -19.784 -32.266  1.00  0.66           O  
ATOM   2128  CB  ASP A 136       8.442 -17.941 -30.650  1.00  0.66           C  
ATOM   2129  CG  ASP A 136       7.211 -17.125 -30.314  1.00  0.66           C  
ATOM   2130  OD1 ASP A 136       7.067 -16.016 -30.846  1.00  0.66           O  
ATOM   2131  OD2 ASP A 136       6.441 -17.565 -29.486  1.00  0.66           O  
ATOM   2132  H   ASP A 136       7.327 -20.047 -31.691  1.00  0.66           H  
ATOM   2133  HA  ASP A 136       8.251 -17.513 -32.704  1.00  0.66           H  
ATOM   2134 1HB  ASP A 136       8.408 -18.841 -30.071  1.00  0.66           H  
ATOM   2135 2HB  ASP A 136       9.332 -17.388 -30.355  1.00  0.66           H  
ATOM   2136  N   GLU A 137      10.691 -17.594 -32.822  1.00  0.70           N  
ATOM   2137  CA  GLU A 137      12.127 -17.650 -33.083  1.00  0.70           C  
ATOM   2138  C   GLU A 137      12.416 -18.801 -34.037  1.00  0.70           C  
ATOM   2139  O   GLU A 137      13.321 -19.604 -33.813  1.00  0.70           O  
ATOM   2140  CB  GLU A 137      12.881 -17.826 -31.758  1.00  0.70           C  
ATOM   2141  CG  GLU A 137      12.631 -16.674 -30.722  1.00  0.70           C  
ATOM   2142  CD  GLU A 137      13.301 -15.341 -31.047  1.00  0.70           C  
ATOM   2143  OE1 GLU A 137      14.442 -15.360 -31.406  1.00  0.70           O  
ATOM   2144  OE2 GLU A 137      12.662 -14.314 -30.952  1.00  0.70           O  
ATOM   2145  H   GLU A 137      10.177 -16.723 -32.970  1.00  0.70           H  
ATOM   2146  HA  GLU A 137      12.433 -16.719 -33.560  1.00  0.70           H  
ATOM   2147 1HB  GLU A 137      12.612 -18.773 -31.290  1.00  0.70           H  
ATOM   2148 2HB  GLU A 137      13.947 -17.862 -31.967  1.00  0.70           H  
ATOM   2149 1HG  GLU A 137      11.559 -16.503 -30.652  1.00  0.70           H  
ATOM   2150 2HG  GLU A 137      12.977 -17.011 -29.745  1.00  0.70           H  
ATOM   2151  N   ALA A 138      11.626 -18.854 -35.109  1.00  0.75           N  
ATOM   2152  CA  ALA A 138      11.638 -19.903 -36.117  1.00  0.75           C  
ATOM   2153  C   ALA A 138      12.971 -20.019 -36.840  1.00  0.75           C  
ATOM   2154  O   ALA A 138      13.286 -21.062 -37.409  1.00  0.75           O  
ATOM   2155  CB  ALA A 138      10.514 -19.661 -37.084  1.00  0.75           C  
ATOM   2156  H   ALA A 138      10.953 -18.097 -35.227  1.00  0.75           H  
ATOM   2157  HA  ALA A 138      11.454 -20.848 -35.605  1.00  0.75           H  
ATOM   2158 1HB  ALA A 138      10.464 -20.466 -37.795  1.00  0.75           H  
ATOM   2159 2HB  ALA A 138       9.583 -19.619 -36.518  1.00  0.75           H  
ATOM   2160 3HB  ALA A 138      10.678 -18.715 -37.600  1.00  0.75           H  
ATOM   2161  N   HIS A 139      13.775 -18.953 -36.828  1.00  0.79           N  
ATOM   2162  CA  HIS A 139      15.095 -19.013 -37.448  1.00  0.79           C  
ATOM   2163  C   HIS A 139      15.990 -20.048 -36.743  1.00  0.79           C  
ATOM   2164  O   HIS A 139      16.962 -20.551 -37.326  1.00  0.79           O  
ATOM   2165  CB  HIS A 139      15.774 -17.636 -37.487  1.00  0.79           C  
ATOM   2166  CG  HIS A 139      15.887 -16.963 -36.161  1.00  0.79           C  
ATOM   2167  ND1 HIS A 139      14.848 -16.234 -35.620  1.00  0.79           N  
ATOM   2168  CD2 HIS A 139      16.882 -16.935 -35.246  1.00  0.79           C  
ATOM   2169  CE1 HIS A 139      15.201 -15.808 -34.415  1.00  0.79           C  
ATOM   2170  NE2 HIS A 139      16.432 -16.202 -34.175  1.00  0.79           N  
ATOM   2171  H   HIS A 139      13.470 -18.113 -36.366  1.00  0.79           H  
ATOM   2172  HA  HIS A 139      14.993 -19.336 -38.479  1.00  0.79           H  
ATOM   2173 1HB  HIS A 139      16.775 -17.739 -37.909  1.00  0.79           H  
ATOM   2174 2HB  HIS A 139      15.211 -16.981 -38.149  1.00  0.79           H  
ATOM   2175  HD2 HIS A 139      17.858 -17.412 -35.336  1.00  0.79           H  
ATOM   2176  HE1 HIS A 139      14.581 -15.209 -33.756  1.00  0.79           H  
ATOM   2177  HE2 HIS A 139      16.981 -15.994 -33.321  1.00  0.79           H  
ATOM   2178  N   GLU A 140      15.663 -20.413 -35.495  1.00  0.81           N  
ATOM   2179  CA  GLU A 140      16.450 -21.434 -34.826  1.00  0.81           C  
ATOM   2180  C   GLU A 140      15.942 -22.767 -35.339  1.00  0.81           C  
ATOM   2181  O   GLU A 140      15.111 -23.435 -34.722  1.00  0.81           O  
ATOM   2182  CB  GLU A 140      16.326 -21.353 -33.305  1.00  0.81           C  
ATOM   2183  CG  GLU A 140      17.265 -22.321 -32.547  1.00  0.81           C  
ATOM   2184  CD  GLU A 140      17.177 -22.200 -31.036  1.00  0.81           C  
ATOM   2185  OE1 GLU A 140      16.360 -21.449 -30.574  1.00  0.81           O  
ATOM   2186  OE2 GLU A 140      17.923 -22.872 -30.357  1.00  0.81           O  
ATOM   2187  H   GLU A 140      14.853 -20.015 -35.019  1.00  0.81           H  
ATOM   2188  HA  GLU A 140      17.498 -21.327 -35.104  1.00  0.81           H  
ATOM   2189 1HB  GLU A 140      16.544 -20.335 -32.979  1.00  0.81           H  
ATOM   2190 2HB  GLU A 140      15.298 -21.573 -33.016  1.00  0.81           H  
ATOM   2191 1HG  GLU A 140      17.009 -23.342 -32.830  1.00  0.81           H  
ATOM   2192 2HG  GLU A 140      18.289 -22.131 -32.861  1.00  0.81           H  
ATOM   2193  N   ARG A 141      16.472 -23.167 -36.479  1.00  0.80           N  
ATOM   2194  CA  ARG A 141      15.947 -24.315 -37.199  1.00  0.80           C  
ATOM   2195  C   ARG A 141      16.288 -25.673 -36.619  1.00  0.80           C  
ATOM   2196  O   ARG A 141      17.089 -26.428 -37.181  1.00  0.80           O  
ATOM   2197  CB  ARG A 141      16.408 -24.287 -38.635  1.00  0.80           C  
ATOM   2198  CG  ARG A 141      15.856 -23.158 -39.473  1.00  0.80           C  
ATOM   2199  CD  ARG A 141      16.422 -23.198 -40.840  1.00  0.80           C  
ATOM   2200  NE  ARG A 141      15.927 -22.124 -41.666  1.00  0.80           N  
ATOM   2201  CZ  ARG A 141      16.391 -21.839 -42.891  1.00  0.80           C  
ATOM   2202  NH1 ARG A 141      17.367 -22.542 -43.421  1.00  0.80           N  
ATOM   2203  NH2 ARG A 141      15.883 -20.848 -43.564  1.00  0.80           N  
ATOM   2204  H   ARG A 141      17.162 -22.551 -36.903  1.00  0.80           H  
ATOM   2205  HA  ARG A 141      14.860 -24.223 -37.204  1.00  0.80           H  
ATOM   2206 1HB  ARG A 141      17.492 -24.218 -38.667  1.00  0.80           H  
ATOM   2207 2HB  ARG A 141      16.117 -25.221 -39.120  1.00  0.80           H  
ATOM   2208 1HG  ARG A 141      14.768 -23.257 -39.543  1.00  0.80           H  
ATOM   2209 2HG  ARG A 141      16.101 -22.203 -39.021  1.00  0.80           H  
ATOM   2210 1HD  ARG A 141      17.511 -23.119 -40.791  1.00  0.80           H  
ATOM   2211 2HD  ARG A 141      16.148 -24.145 -41.315  1.00  0.80           H  
ATOM   2212  HE  ARG A 141      15.177 -21.554 -41.301  1.00  0.80           H  
ATOM   2213 1HH1 ARG A 141      17.784 -23.316 -42.914  1.00  0.80           H  
ATOM   2214 2HH1 ARG A 141      17.715 -22.315 -44.343  1.00  0.80           H  
ATOM   2215 1HH2 ARG A 141      15.139 -20.293 -43.163  1.00  0.80           H  
ATOM   2216 2HH2 ARG A 141      16.266 -20.635 -44.472  1.00  0.80           H  
ATOM   2217  N   ALA A 142      15.654 -25.971 -35.499  1.00  0.78           N  
ATOM   2218  CA  ALA A 142      15.766 -27.260 -34.839  1.00  0.78           C  
ATOM   2219  C   ALA A 142      14.994 -28.252 -35.690  1.00  0.78           C  
ATOM   2220  O   ALA A 142      14.098 -27.848 -36.437  1.00  0.78           O  
ATOM   2221  CB  ALA A 142      15.226 -27.216 -33.423  1.00  0.78           C  
ATOM   2222  H   ALA A 142      15.065 -25.239 -35.098  1.00  0.78           H  
ATOM   2223  HA  ALA A 142      16.812 -27.556 -34.810  1.00  0.78           H  
ATOM   2224 1HB  ALA A 142      15.322 -28.204 -32.971  1.00  0.78           H  
ATOM   2225 2HB  ALA A 142      15.796 -26.489 -32.842  1.00  0.78           H  
ATOM   2226 3HB  ALA A 142      14.175 -26.920 -33.442  1.00  0.78           H  
ATOM   2227  N   LEU A 143      15.283 -29.536 -35.564  1.00  0.75           N  
ATOM   2228  CA  LEU A 143      14.582 -30.535 -36.354  1.00  0.75           C  
ATOM   2229  C   LEU A 143      13.085 -30.394 -36.235  1.00  0.75           C  
ATOM   2230  O   LEU A 143      12.366 -30.316 -37.236  1.00  0.75           O  
ATOM   2231  CB  LEU A 143      15.008 -31.925 -35.889  1.00  0.75           C  
ATOM   2232  CG  LEU A 143      14.307 -33.095 -36.525  1.00  0.75           C  
ATOM   2233  CD1 LEU A 143      14.540 -33.047 -37.977  1.00  0.75           C  
ATOM   2234  CD2 LEU A 143      14.889 -34.380 -35.929  1.00  0.75           C  
ATOM   2235  H   LEU A 143      16.019 -29.830 -34.914  1.00  0.75           H  
ATOM   2236  HA  LEU A 143      14.864 -30.405 -37.399  1.00  0.75           H  
ATOM   2237 1HB  LEU A 143      16.075 -32.035 -36.086  1.00  0.75           H  
ATOM   2238 2HB  LEU A 143      14.859 -31.992 -34.811  1.00  0.75           H  
ATOM   2239  HG  LEU A 143      13.231 -33.045 -36.333  1.00  0.75           H  
ATOM   2240 1HD1 LEU A 143      14.063 -33.880 -38.472  1.00  0.75           H  
ATOM   2241 2HD1 LEU A 143      14.137 -32.116 -38.372  1.00  0.75           H  
ATOM   2242 3HD1 LEU A 143      15.595 -33.089 -38.135  1.00  0.75           H  
ATOM   2243 1HD2 LEU A 143      14.446 -35.257 -36.359  1.00  0.75           H  
ATOM   2244 2HD2 LEU A 143      15.936 -34.407 -36.127  1.00  0.75           H  
ATOM   2245 3HD2 LEU A 143      14.720 -34.388 -34.853  1.00  0.75           H  
ATOM   2246  N   ASN A 144      12.624 -30.284 -35.007  1.00  0.71           N  
ATOM   2247  CA  ASN A 144      11.214 -30.188 -34.726  1.00  0.71           C  
ATOM   2248  C   ASN A 144      10.585 -28.921 -35.322  1.00  0.71           C  
ATOM   2249  O   ASN A 144       9.382 -28.881 -35.581  1.00  0.71           O  
ATOM   2250  CB  ASN A 144      11.017 -30.256 -33.229  1.00  0.71           C  
ATOM   2251  CG  ASN A 144      11.292 -31.631 -32.686  1.00  0.71           C  
ATOM   2252  OD1 ASN A 144      11.255 -32.630 -33.416  1.00  0.71           O  
ATOM   2253  ND2 ASN A 144      11.590 -31.703 -31.417  1.00  0.71           N  
ATOM   2254  H   ASN A 144      13.282 -30.307 -34.242  1.00  0.71           H  
ATOM   2255  HA  ASN A 144      10.725 -31.046 -35.185  1.00  0.71           H  
ATOM   2256 1HB  ASN A 144      11.680 -29.540 -32.743  1.00  0.71           H  
ATOM   2257 2HB  ASN A 144       9.998 -29.977 -32.981  1.00  0.71           H  
ATOM   2258 1HD2 ASN A 144      11.796 -32.590 -31.001  1.00  0.71           H  
ATOM   2259 2HD2 ASN A 144      11.633 -30.870 -30.866  1.00  0.71           H  
ATOM   2260  N   THR A 145      11.377 -27.864 -35.529  1.00  0.68           N  
ATOM   2261  CA  THR A 145      10.819 -26.626 -36.047  1.00  0.68           C  
ATOM   2262  C   THR A 145      10.458 -26.871 -37.515  1.00  0.68           C  
ATOM   2263  O   THR A 145       9.360 -26.524 -37.962  1.00  0.68           O  
ATOM   2264  CB  THR A 145      11.816 -25.454 -35.897  1.00  0.68           C  
ATOM   2265  OG1 THR A 145      12.171 -25.294 -34.506  1.00  0.68           O  
ATOM   2266  CG2 THR A 145      11.210 -24.147 -36.373  1.00  0.68           C  
ATOM   2267  H   THR A 145      12.378 -27.921 -35.387  1.00  0.68           H  
ATOM   2268  HA  THR A 145       9.910 -26.382 -35.494  1.00  0.68           H  
ATOM   2269  HB  THR A 145      12.712 -25.665 -36.479  1.00  0.68           H  
ATOM   2270  HG1 THR A 145      11.374 -25.233 -33.926  1.00  0.68           H  
ATOM   2271 1HG2 THR A 145      11.944 -23.344 -36.252  1.00  0.68           H  
ATOM   2272 2HG2 THR A 145      10.944 -24.231 -37.392  1.00  0.68           H  
ATOM   2273 3HG2 THR A 145      10.323 -23.924 -35.782  1.00  0.68           H  
ATOM   2274  N   ASP A 146      11.374 -27.512 -38.274  1.00  0.66           N  
ATOM   2275  CA  ASP A 146      11.059 -27.789 -39.684  1.00  0.66           C  
ATOM   2276  C   ASP A 146       9.929 -28.794 -39.831  1.00  0.66           C  
ATOM   2277  O   ASP A 146       9.094 -28.677 -40.737  1.00  0.66           O  
ATOM   2278  CB  ASP A 146      12.238 -28.298 -40.529  1.00  0.66           C  
ATOM   2279  CG  ASP A 146      13.276 -27.233 -40.897  1.00  0.66           C  
ATOM   2280  OD1 ASP A 146      13.044 -26.092 -40.588  1.00  0.66           O  
ATOM   2281  OD2 ASP A 146      14.172 -27.523 -41.687  1.00  0.66           O  
ATOM   2282  H   ASP A 146      12.264 -27.792 -37.849  1.00  0.66           H  
ATOM   2283  HA  ASP A 146      10.725 -26.860 -40.136  1.00  0.66           H  
ATOM   2284 1HB  ASP A 146      12.742 -29.107 -39.984  1.00  0.66           H  
ATOM   2285 2HB  ASP A 146      11.855 -28.721 -41.445  1.00  0.66           H  
ATOM   2286  N   VAL A 147       9.868 -29.771 -38.924  1.00  0.65           N  
ATOM   2287  CA  VAL A 147       8.805 -30.757 -39.016  1.00  0.65           C  
ATOM   2288  C   VAL A 147       7.469 -30.043 -38.811  1.00  0.65           C  
ATOM   2289  O   VAL A 147       6.545 -30.207 -39.613  1.00  0.65           O  
ATOM   2290  CB  VAL A 147       8.976 -31.858 -37.961  1.00  0.65           C  
ATOM   2291  CG1 VAL A 147       7.807 -32.739 -37.968  1.00  0.65           C  
ATOM   2292  CG2 VAL A 147      10.199 -32.668 -38.240  1.00  0.65           C  
ATOM   2293  H   VAL A 147      10.585 -29.844 -38.198  1.00  0.65           H  
ATOM   2294  HA  VAL A 147       8.821 -31.210 -40.007  1.00  0.65           H  
ATOM   2295  HB  VAL A 147       9.047 -31.389 -36.985  1.00  0.65           H  
ATOM   2296 1HG1 VAL A 147       7.930 -33.494 -37.199  1.00  0.65           H  
ATOM   2297 2HG1 VAL A 147       6.929 -32.164 -37.784  1.00  0.65           H  
ATOM   2298 3HG1 VAL A 147       7.735 -33.201 -38.921  1.00  0.65           H  
ATOM   2299 1HG2 VAL A 147      10.307 -33.438 -37.476  1.00  0.65           H  
ATOM   2300 2HG2 VAL A 147      10.085 -33.125 -39.204  1.00  0.65           H  
ATOM   2301 3HG2 VAL A 147      11.071 -32.040 -38.241  1.00  0.65           H  
ATOM   2302  N   LEU A 148       7.387 -29.186 -37.783  1.00  0.65           N  
ATOM   2303  CA  LEU A 148       6.160 -28.441 -37.546  1.00  0.65           C  
ATOM   2304  C   LEU A 148       5.773 -27.526 -38.680  1.00  0.65           C  
ATOM   2305  O   LEU A 148       4.607 -27.502 -39.054  1.00  0.65           O  
ATOM   2306  CB  LEU A 148       6.272 -27.583 -36.286  1.00  0.65           C  
ATOM   2307  CG  LEU A 148       6.201 -28.273 -35.003  1.00  0.65           C  
ATOM   2308  CD1 LEU A 148       6.576 -27.348 -33.906  1.00  0.65           C  
ATOM   2309  CD2 LEU A 148       4.769 -28.741 -34.807  1.00  0.65           C  
ATOM   2310  H   LEU A 148       8.173 -29.063 -37.143  1.00  0.65           H  
ATOM   2311  HA  LEU A 148       5.357 -29.161 -37.403  1.00  0.65           H  
ATOM   2312 1HB  LEU A 148       7.242 -27.099 -36.315  1.00  0.65           H  
ATOM   2313 2HB  LEU A 148       5.502 -26.818 -36.308  1.00  0.65           H  
ATOM   2314  HG  LEU A 148       6.889 -29.097 -34.998  1.00  0.65           H  
ATOM   2315 1HD1 LEU A 148       6.507 -27.875 -32.969  1.00  0.65           H  
ATOM   2316 2HD1 LEU A 148       7.598 -27.003 -34.063  1.00  0.65           H  
ATOM   2317 3HD1 LEU A 148       5.913 -26.499 -33.899  1.00  0.65           H  
ATOM   2318 1HD2 LEU A 148       4.680 -29.254 -33.859  1.00  0.65           H  
ATOM   2319 2HD2 LEU A 148       4.111 -27.889 -34.812  1.00  0.65           H  
ATOM   2320 3HD2 LEU A 148       4.487 -29.409 -35.612  1.00  0.65           H  
ATOM   2321  N   MET A 149       6.717 -26.805 -39.279  1.00  0.65           N  
ATOM   2322  CA  MET A 149       6.309 -25.899 -40.346  1.00  0.65           C  
ATOM   2323  C   MET A 149       5.748 -26.652 -41.547  1.00  0.65           C  
ATOM   2324  O   MET A 149       4.742 -26.235 -42.134  1.00  0.65           O  
ATOM   2325  CB  MET A 149       7.465 -25.007 -40.751  1.00  0.65           C  
ATOM   2326  CG  MET A 149       7.815 -23.980 -39.726  1.00  0.65           C  
ATOM   2327  SD  MET A 149       8.960 -22.833 -40.316  1.00  0.65           S  
ATOM   2328  CE  MET A 149      10.346 -23.940 -40.427  1.00  0.65           C  
ATOM   2329  H   MET A 149       7.689 -26.846 -38.963  1.00  0.65           H  
ATOM   2330  HA  MET A 149       5.516 -25.263 -39.960  1.00  0.65           H  
ATOM   2331 1HB  MET A 149       8.350 -25.626 -40.920  1.00  0.65           H  
ATOM   2332 2HB  MET A 149       7.241 -24.500 -41.673  1.00  0.65           H  
ATOM   2333 1HG  MET A 149       6.924 -23.452 -39.401  1.00  0.65           H  
ATOM   2334 2HG  MET A 149       8.253 -24.474 -38.879  1.00  0.65           H  
ATOM   2335 1HE  MET A 149      11.229 -23.411 -40.774  1.00  0.65           H  
ATOM   2336 2HE  MET A 149      10.550 -24.367 -39.474  1.00  0.65           H  
ATOM   2337 3HE  MET A 149      10.107 -24.742 -41.119  1.00  0.65           H  
ATOM   2338  N   GLY A 150       6.349 -27.794 -41.879  1.00  0.67           N  
ATOM   2339  CA  GLY A 150       5.857 -28.613 -42.980  1.00  0.67           C  
ATOM   2340  C   GLY A 150       4.442 -29.091 -42.675  1.00  0.67           C  
ATOM   2341  O   GLY A 150       3.531 -28.975 -43.510  1.00  0.67           O  
ATOM   2342  H   GLY A 150       7.180 -28.102 -41.368  1.00  0.67           H  
ATOM   2343 1HA  GLY A 150       5.854 -28.038 -43.902  1.00  0.67           H  
ATOM   2344 2HA  GLY A 150       6.526 -29.453 -43.136  1.00  0.67           H  
ATOM   2345  N   LEU A 151       4.252 -29.623 -41.465  1.00  0.69           N  
ATOM   2346  CA  LEU A 151       2.956 -30.131 -41.056  1.00  0.69           C  
ATOM   2347  C   LEU A 151       1.918 -29.023 -41.004  1.00  0.69           C  
ATOM   2348  O   LEU A 151       0.773 -29.224 -41.412  1.00  0.69           O  
ATOM   2349  CB  LEU A 151       3.078 -30.789 -39.690  1.00  0.69           C  
ATOM   2350  CG  LEU A 151       3.901 -32.067 -39.675  1.00  0.69           C  
ATOM   2351  CD1 LEU A 151       4.083 -32.485 -38.244  1.00  0.69           C  
ATOM   2352  CD2 LEU A 151       3.214 -33.120 -40.553  1.00  0.69           C  
ATOM   2353  H   LEU A 151       5.038 -29.688 -40.813  1.00  0.69           H  
ATOM   2354  HA  LEU A 151       2.633 -30.875 -41.782  1.00  0.69           H  
ATOM   2355 1HB  LEU A 151       3.551 -30.081 -39.009  1.00  0.69           H  
ATOM   2356 2HB  LEU A 151       2.082 -31.018 -39.315  1.00  0.69           H  
ATOM   2357  HG  LEU A 151       4.879 -31.881 -40.075  1.00  0.69           H  
ATOM   2358 1HD1 LEU A 151       4.692 -33.383 -38.201  1.00  0.69           H  
ATOM   2359 2HD1 LEU A 151       4.583 -31.680 -37.717  1.00  0.69           H  
ATOM   2360 3HD1 LEU A 151       3.120 -32.667 -37.784  1.00  0.69           H  
ATOM   2361 1HD2 LEU A 151       3.796 -34.038 -40.553  1.00  0.69           H  
ATOM   2362 2HD2 LEU A 151       2.218 -33.320 -40.179  1.00  0.69           H  
ATOM   2363 3HD2 LEU A 151       3.139 -32.740 -41.570  1.00  0.69           H  
ATOM   2364  N   PHE A 152       2.307 -27.837 -40.546  1.00  0.71           N  
ATOM   2365  CA  PHE A 152       1.359 -26.750 -40.516  1.00  0.71           C  
ATOM   2366  C   PHE A 152       0.935 -26.343 -41.882  1.00  0.71           C  
ATOM   2367  O   PHE A 152      -0.234 -26.079 -42.101  1.00  0.71           O  
ATOM   2368  CB  PHE A 152       1.879 -25.536 -39.801  1.00  0.71           C  
ATOM   2369  CG  PHE A 152       1.677 -25.631 -38.397  1.00  0.71           C  
ATOM   2370  CD1 PHE A 152       2.708 -25.681 -37.492  1.00  0.71           C  
ATOM   2371  CD2 PHE A 152       0.387 -25.695 -37.963  1.00  0.71           C  
ATOM   2372  CE1 PHE A 152       2.435 -25.816 -36.170  1.00  0.71           C  
ATOM   2373  CE2 PHE A 152       0.111 -25.822 -36.669  1.00  0.71           C  
ATOM   2374  CZ  PHE A 152       1.124 -25.898 -35.763  1.00  0.71           C  
ATOM   2375  H   PHE A 152       3.252 -27.699 -40.202  1.00  0.71           H  
ATOM   2376  HA  PHE A 152       0.477 -27.092 -39.979  1.00  0.71           H  
ATOM   2377 1HB  PHE A 152       2.941 -25.390 -40.008  1.00  0.71           H  
ATOM   2378 2HB  PHE A 152       1.334 -24.702 -40.175  1.00  0.71           H  
ATOM   2379  HD1 PHE A 152       3.734 -25.621 -37.839  1.00  0.71           H  
ATOM   2380  HD2 PHE A 152      -0.423 -25.649 -38.694  1.00  0.71           H  
ATOM   2381  HE1 PHE A 152       3.246 -25.861 -35.450  1.00  0.71           H  
ATOM   2382  HE2 PHE A 152      -0.921 -25.872 -36.346  1.00  0.71           H  
ATOM   2383  HZ  PHE A 152       0.880 -26.016 -34.718  1.00  0.71           H  
ATOM   2384  N   LYS A 153       1.848 -26.320 -42.833  1.00  0.74           N  
ATOM   2385  CA  LYS A 153       1.444 -25.951 -44.171  1.00  0.74           C  
ATOM   2386  C   LYS A 153       0.333 -26.918 -44.627  1.00  0.74           C  
ATOM   2387  O   LYS A 153      -0.718 -26.494 -45.115  1.00  0.74           O  
ATOM   2388  CB  LYS A 153       2.684 -25.917 -45.062  1.00  0.74           C  
ATOM   2389  CG  LYS A 153       2.475 -25.499 -46.488  1.00  0.74           C  
ATOM   2390  CD  LYS A 153       3.831 -25.356 -47.159  1.00  0.74           C  
ATOM   2391  CE  LYS A 153       3.720 -25.076 -48.650  1.00  0.74           C  
ATOM   2392  NZ  LYS A 153       5.060 -24.901 -49.263  1.00  0.74           N  
ATOM   2393  H   LYS A 153       2.827 -26.531 -42.627  1.00  0.74           H  
ATOM   2394  HA  LYS A 153       1.024 -24.950 -44.149  1.00  0.74           H  
ATOM   2395 1HB  LYS A 153       3.421 -25.241 -44.626  1.00  0.74           H  
ATOM   2396 2HB  LYS A 153       3.140 -26.907 -45.075  1.00  0.74           H  
ATOM   2397 1HG  LYS A 153       1.890 -26.259 -47.009  1.00  0.74           H  
ATOM   2398 2HG  LYS A 153       1.945 -24.549 -46.529  1.00  0.74           H  
ATOM   2399 1HD  LYS A 153       4.387 -24.535 -46.692  1.00  0.74           H  
ATOM   2400 2HD  LYS A 153       4.408 -26.273 -47.014  1.00  0.74           H  
ATOM   2401 1HE  LYS A 153       3.226 -25.921 -49.124  1.00  0.74           H  
ATOM   2402 2HE  LYS A 153       3.132 -24.175 -48.819  1.00  0.74           H  
ATOM   2403 1HZ  LYS A 153       4.989 -24.740 -50.247  1.00  0.74           H  
ATOM   2404 2HZ  LYS A 153       5.520 -24.092 -48.817  1.00  0.74           H  
ATOM   2405 3HZ  LYS A 153       5.600 -25.758 -49.086  1.00  0.74           H  
ATOM   2406  N   LYS A 154       0.517 -28.222 -44.383  1.00  0.76           N  
ATOM   2407  CA  LYS A 154      -0.517 -29.208 -44.723  1.00  0.76           C  
ATOM   2408  C   LYS A 154      -1.855 -28.913 -43.987  1.00  0.76           C  
ATOM   2409  O   LYS A 154      -2.945 -28.974 -44.578  1.00  0.76           O  
ATOM   2410  CB  LYS A 154       0.001 -30.625 -44.407  1.00  0.76           C  
ATOM   2411  CG  LYS A 154      -0.943 -31.778 -44.754  1.00  0.76           C  
ATOM   2412  CD  LYS A 154      -0.295 -33.155 -44.445  1.00  0.76           C  
ATOM   2413  CE  LYS A 154      -1.263 -34.313 -44.741  1.00  0.76           C  
ATOM   2414  NZ  LYS A 154      -0.652 -35.661 -44.469  1.00  0.76           N  
ATOM   2415  H   LYS A 154       1.404 -28.529 -43.971  1.00  0.76           H  
ATOM   2416  HA  LYS A 154      -0.708 -29.142 -45.796  1.00  0.76           H  
ATOM   2417 1HB  LYS A 154       0.941 -30.787 -44.935  1.00  0.76           H  
ATOM   2418 2HB  LYS A 154       0.218 -30.697 -43.346  1.00  0.76           H  
ATOM   2419 1HG  LYS A 154      -1.847 -31.678 -44.172  1.00  0.76           H  
ATOM   2420 2HG  LYS A 154      -1.204 -31.731 -45.810  1.00  0.76           H  
ATOM   2421 1HD  LYS A 154       0.606 -33.281 -45.047  1.00  0.76           H  
ATOM   2422 2HD  LYS A 154      -0.015 -33.195 -43.391  1.00  0.76           H  
ATOM   2423 1HE  LYS A 154      -2.150 -34.198 -44.120  1.00  0.76           H  
ATOM   2424 2HE  LYS A 154      -1.558 -34.268 -45.789  1.00  0.76           H  
ATOM   2425 1HZ  LYS A 154      -1.320 -36.387 -44.677  1.00  0.76           H  
ATOM   2426 2HZ  LYS A 154       0.161 -35.785 -45.050  1.00  0.76           H  
ATOM   2427 3HZ  LYS A 154      -0.375 -35.747 -43.489  1.00  0.76           H  
ATOM   2428  N   ILE A 155      -1.782 -28.601 -42.684  1.00  0.78           N  
ATOM   2429  CA  ILE A 155      -2.997 -28.343 -41.900  1.00  0.78           C  
ATOM   2430  C   ILE A 155      -3.712 -27.087 -42.376  1.00  0.78           C  
ATOM   2431  O   ILE A 155      -4.925 -27.096 -42.566  1.00  0.78           O  
ATOM   2432  CB  ILE A 155      -2.715 -28.157 -40.397  1.00  0.78           C  
ATOM   2433  CG1 ILE A 155      -2.205 -29.433 -39.748  1.00  0.78           C  
ATOM   2434  CG2 ILE A 155      -4.021 -27.765 -39.706  1.00  0.78           C  
ATOM   2435  CD1 ILE A 155      -1.654 -29.210 -38.348  1.00  0.78           C  
ATOM   2436  H   ILE A 155      -0.866 -28.569 -42.233  1.00  0.78           H  
ATOM   2437  HA  ILE A 155      -3.675 -29.182 -42.021  1.00  0.78           H  
ATOM   2438  HB  ILE A 155      -1.968 -27.375 -40.256  1.00  0.78           H  
ATOM   2439 1HG1 ILE A 155      -3.025 -30.146 -39.677  1.00  0.78           H  
ATOM   2440 2HG1 ILE A 155      -1.421 -29.864 -40.368  1.00  0.78           H  
ATOM   2441 1HG2 ILE A 155      -3.835 -27.629 -38.647  1.00  0.78           H  
ATOM   2442 2HG2 ILE A 155      -4.402 -26.840 -40.136  1.00  0.78           H  
ATOM   2443 3HG2 ILE A 155      -4.765 -28.559 -39.842  1.00  0.78           H  
ATOM   2444 1HD1 ILE A 155      -1.315 -30.165 -37.937  1.00  0.78           H  
ATOM   2445 2HD1 ILE A 155      -0.816 -28.518 -38.389  1.00  0.78           H  
ATOM   2446 3HD1 ILE A 155      -2.432 -28.800 -37.714  1.00  0.78           H  
ATOM   2447  N   LEU A 156      -2.955 -26.019 -42.585  1.00  0.79           N  
ATOM   2448  CA  LEU A 156      -3.468 -24.717 -42.990  1.00  0.79           C  
ATOM   2449  C   LEU A 156      -4.182 -24.788 -44.329  1.00  0.79           C  
ATOM   2450  O   LEU A 156      -5.189 -24.109 -44.534  1.00  0.79           O  
ATOM   2451  CB  LEU A 156      -2.291 -23.751 -43.094  1.00  0.79           C  
ATOM   2452  CG  LEU A 156      -1.622 -23.363 -41.785  1.00  0.79           C  
ATOM   2453  CD1 LEU A 156      -0.369 -22.685 -42.105  1.00  0.79           C  
ATOM   2454  CD2 LEU A 156      -2.504 -22.448 -41.022  1.00  0.79           C  
ATOM   2455  H   LEU A 156      -1.957 -26.108 -42.435  1.00  0.79           H  
ATOM   2456  HA  LEU A 156      -4.171 -24.367 -42.232  1.00  0.79           H  
ATOM   2457 1HB  LEU A 156      -1.531 -24.211 -43.728  1.00  0.79           H  
ATOM   2458 2HB  LEU A 156      -2.634 -22.836 -43.576  1.00  0.79           H  
ATOM   2459  HG  LEU A 156      -1.423 -24.238 -41.182  1.00  0.79           H  
ATOM   2460 1HD1 LEU A 156       0.101 -22.387 -41.210  1.00  0.79           H  
ATOM   2461 2HD1 LEU A 156       0.283 -23.349 -42.657  1.00  0.79           H  
ATOM   2462 3HD1 LEU A 156      -0.609 -21.835 -42.699  1.00  0.79           H  
ATOM   2463 1HD2 LEU A 156      -2.028 -22.157 -40.092  1.00  0.79           H  
ATOM   2464 2HD2 LEU A 156      -2.709 -21.557 -41.610  1.00  0.79           H  
ATOM   2465 3HD2 LEU A 156      -3.435 -22.954 -40.806  1.00  0.79           H  
ATOM   2466  N   GLN A 157      -3.655 -25.599 -45.251  1.00  0.81           N  
ATOM   2467  CA  GLN A 157      -4.291 -25.776 -46.549  1.00  0.81           C  
ATOM   2468  C   GLN A 157      -5.652 -26.452 -46.389  1.00  0.81           C  
ATOM   2469  O   GLN A 157      -6.614 -26.093 -47.071  1.00  0.81           O  
ATOM   2470  CB  GLN A 157      -3.387 -26.601 -47.465  1.00  0.81           C  
ATOM   2471  CG  GLN A 157      -2.130 -25.871 -47.918  1.00  0.81           C  
ATOM   2472  CD  GLN A 157      -1.158 -26.781 -48.650  1.00  0.81           C  
ATOM   2473  OE1 GLN A 157      -1.204 -28.011 -48.527  1.00  0.81           O  
ATOM   2474  NE2 GLN A 157      -0.265 -26.179 -49.424  1.00  0.81           N  
ATOM   2475  H   GLN A 157      -2.783 -26.096 -45.054  1.00  0.81           H  
ATOM   2476  HA  GLN A 157      -4.448 -24.796 -46.994  1.00  0.81           H  
ATOM   2477 1HB  GLN A 157      -3.070 -27.503 -46.934  1.00  0.81           H  
ATOM   2478 2HB  GLN A 157      -3.944 -26.916 -48.344  1.00  0.81           H  
ATOM   2479 1HG  GLN A 157      -2.425 -25.079 -48.604  1.00  0.81           H  
ATOM   2480 2HG  GLN A 157      -1.632 -25.438 -47.061  1.00  0.81           H  
ATOM   2481 1HE2 GLN A 157       0.399 -26.723 -49.935  1.00  0.81           H  
ATOM   2482 2HE2 GLN A 157      -0.262 -25.182 -49.498  1.00  0.81           H  
ATOM   2483  N   ARG A 158      -5.741 -27.412 -45.457  1.00  0.81           N  
ATOM   2484  CA  ARG A 158      -6.992 -28.124 -45.209  1.00  0.81           C  
ATOM   2485  C   ARG A 158      -7.954 -27.359 -44.286  1.00  0.81           C  
ATOM   2486  O   ARG A 158      -9.172 -27.543 -44.356  1.00  0.81           O  
ATOM   2487  CB  ARG A 158      -6.700 -29.472 -44.578  1.00  0.81           C  
ATOM   2488  CG  ARG A 158      -5.971 -30.459 -45.475  1.00  0.81           C  
ATOM   2489  CD  ARG A 158      -5.663 -31.712 -44.747  1.00  0.81           C  
ATOM   2490  NE  ARG A 158      -4.680 -31.503 -43.694  1.00  0.81           N  
ATOM   2491  CZ  ARG A 158      -4.453 -32.374 -42.686  1.00  0.81           C  
ATOM   2492  NH1 ARG A 158      -5.156 -33.486 -42.615  1.00  0.81           N  
ATOM   2493  NH2 ARG A 158      -3.537 -32.120 -41.771  1.00  0.81           N  
ATOM   2494  H   ARG A 158      -4.902 -27.690 -44.940  1.00  0.81           H  
ATOM   2495  HA  ARG A 158      -7.486 -28.284 -46.166  1.00  0.81           H  
ATOM   2496 1HB  ARG A 158      -6.079 -29.319 -43.692  1.00  0.81           H  
ATOM   2497 2HB  ARG A 158      -7.630 -29.933 -44.250  1.00  0.81           H  
ATOM   2498 1HG  ARG A 158      -6.590 -30.699 -46.338  1.00  0.81           H  
ATOM   2499 2HG  ARG A 158      -5.031 -30.015 -45.810  1.00  0.81           H  
ATOM   2500 1HD  ARG A 158      -6.571 -32.101 -44.291  1.00  0.81           H  
ATOM   2501 2HD  ARG A 158      -5.262 -32.447 -45.444  1.00  0.81           H  
ATOM   2502  HE  ARG A 158      -4.121 -30.644 -43.734  1.00  0.81           H  
ATOM   2503 1HH1 ARG A 158      -5.861 -33.684 -43.312  1.00  0.81           H  
ATOM   2504 2HH1 ARG A 158      -4.995 -34.139 -41.862  1.00  0.81           H  
ATOM   2505 1HH2 ARG A 158      -2.996 -31.266 -41.814  1.00  0.81           H  
ATOM   2506 2HH2 ARG A 158      -3.378 -32.770 -41.011  1.00  0.81           H  
ATOM   2507  N   ARG A 159      -7.409 -26.497 -43.428  1.00  0.80           N  
ATOM   2508  CA  ARG A 159      -8.201 -25.734 -42.467  1.00  0.80           C  
ATOM   2509  C   ARG A 159      -7.987 -24.236 -42.600  1.00  0.80           C  
ATOM   2510  O   ARG A 159      -7.114 -23.641 -41.962  1.00  0.80           O  
ATOM   2511  CB  ARG A 159      -7.915 -26.167 -41.038  1.00  0.80           C  
ATOM   2512  CG  ARG A 159      -8.356 -27.571 -40.722  1.00  0.80           C  
ATOM   2513  CD  ARG A 159      -9.841 -27.678 -40.782  1.00  0.80           C  
ATOM   2514  NE  ARG A 159     -10.513 -26.878 -39.750  1.00  0.80           N  
ATOM   2515  CZ  ARG A 159     -10.858 -27.337 -38.529  1.00  0.80           C  
ATOM   2516  NH1 ARG A 159     -10.637 -28.583 -38.173  1.00  0.80           N  
ATOM   2517  NH2 ARG A 159     -11.446 -26.546 -37.651  1.00  0.80           N  
ATOM   2518  H   ARG A 159      -6.399 -26.404 -43.408  1.00  0.80           H  
ATOM   2519  HA  ARG A 159      -9.253 -25.933 -42.661  1.00  0.80           H  
ATOM   2520 1HB  ARG A 159      -6.846 -26.100 -40.843  1.00  0.80           H  
ATOM   2521 2HB  ARG A 159      -8.421 -25.492 -40.342  1.00  0.80           H  
ATOM   2522 1HG  ARG A 159      -7.911 -28.284 -41.413  1.00  0.80           H  
ATOM   2523 2HG  ARG A 159      -8.048 -27.811 -39.710  1.00  0.80           H  
ATOM   2524 1HD  ARG A 159     -10.192 -27.342 -41.755  1.00  0.80           H  
ATOM   2525 2HD  ARG A 159     -10.120 -28.722 -40.635  1.00  0.80           H  
ATOM   2526  HE  ARG A 159     -10.688 -25.876 -39.941  1.00  0.80           H  
ATOM   2527 1HH1 ARG A 159     -10.167 -29.260 -38.807  1.00  0.80           H  
ATOM   2528 2HH1 ARG A 159     -10.935 -28.864 -37.230  1.00  0.80           H  
ATOM   2529 1HH2 ARG A 159     -11.648 -25.550 -37.882  1.00  0.80           H  
ATOM   2530 2HH2 ARG A 159     -11.697 -26.949 -36.738  1.00  0.80           H  
ATOM   2531  N   ARG A 160      -8.844 -23.613 -43.404  1.00  0.78           N  
ATOM   2532  CA  ARG A 160      -8.752 -22.189 -43.721  1.00  0.78           C  
ATOM   2533  C   ARG A 160      -8.951 -21.306 -42.486  1.00  0.78           C  
ATOM   2534  O   ARG A 160      -8.575 -20.133 -42.471  1.00  0.78           O  
ATOM   2535  CB  ARG A 160      -9.727 -21.820 -44.816  1.00  0.78           C  
ATOM   2536  CG  ARG A 160      -9.406 -22.499 -46.145  1.00  0.78           C  
ATOM   2537  CD  ARG A 160      -8.039 -22.119 -46.635  1.00  0.78           C  
ATOM   2538  NE  ARG A 160      -7.732 -22.710 -47.925  1.00  0.78           N  
ATOM   2539  CZ  ARG A 160      -6.517 -22.678 -48.514  1.00  0.78           C  
ATOM   2540  NH1 ARG A 160      -5.500 -22.081 -47.920  1.00  0.78           N  
ATOM   2541  NH2 ARG A 160      -6.347 -23.251 -49.698  1.00  0.78           N  
ATOM   2542  H   ARG A 160      -9.550 -24.169 -43.864  1.00  0.78           H  
ATOM   2543  HA  ARG A 160      -7.765 -22.007 -44.122  1.00  0.78           H  
ATOM   2544 1HB  ARG A 160     -10.738 -22.097 -44.520  1.00  0.78           H  
ATOM   2545 2HB  ARG A 160      -9.709 -20.741 -44.974  1.00  0.78           H  
ATOM   2546 1HG  ARG A 160      -9.428 -23.582 -46.012  1.00  0.78           H  
ATOM   2547 2HG  ARG A 160     -10.138 -22.205 -46.896  1.00  0.78           H  
ATOM   2548 1HD  ARG A 160      -7.962 -21.037 -46.725  1.00  0.78           H  
ATOM   2549 2HD  ARG A 160      -7.291 -22.476 -45.919  1.00  0.78           H  
ATOM   2550  HE  ARG A 160      -8.477 -23.182 -48.413  1.00  0.78           H  
ATOM   2551 1HH1 ARG A 160      -5.616 -21.629 -46.996  1.00  0.78           H  
ATOM   2552 2HH1 ARG A 160      -4.599 -22.061 -48.365  1.00  0.78           H  
ATOM   2553 1HH2 ARG A 160      -7.125 -23.710 -50.153  1.00  0.78           H  
ATOM   2554 2HH2 ARG A 160      -5.443 -23.231 -50.143  1.00  0.78           H  
ATOM   2555  N   ASP A 161      -9.558 -21.880 -41.448  1.00  0.74           N  
ATOM   2556  CA  ASP A 161      -9.805 -21.178 -40.200  1.00  0.74           C  
ATOM   2557  C   ASP A 161      -8.653 -21.270 -39.183  1.00  0.74           C  
ATOM   2558  O   ASP A 161      -8.766 -20.719 -38.086  1.00  0.74           O  
ATOM   2559  CB  ASP A 161     -11.126 -21.658 -39.571  1.00  0.74           C  
ATOM   2560  CG  ASP A 161     -11.186 -23.197 -39.266  1.00  0.74           C  
ATOM   2561  OD1 ASP A 161     -10.544 -23.958 -39.964  1.00  0.74           O  
ATOM   2562  OD2 ASP A 161     -11.869 -23.595 -38.343  1.00  0.74           O  
ATOM   2563  H   ASP A 161      -9.844 -22.839 -41.536  1.00  0.74           H  
ATOM   2564  HA  ASP A 161      -9.935 -20.123 -40.439  1.00  0.74           H  
ATOM   2565 1HB  ASP A 161     -11.291 -21.118 -38.639  1.00  0.74           H  
ATOM   2566 2HB  ASP A 161     -11.951 -21.407 -40.238  1.00  0.74           H  
ATOM   2567  N   LEU A 162      -7.541 -21.920 -39.555  1.00  0.70           N  
ATOM   2568  CA  LEU A 162      -6.361 -21.968 -38.689  1.00  0.70           C  
ATOM   2569  C   LEU A 162      -5.342 -20.941 -39.140  1.00  0.70           C  
ATOM   2570  O   LEU A 162      -4.968 -20.879 -40.319  1.00  0.70           O  
ATOM   2571  CB  LEU A 162      -5.667 -23.344 -38.672  1.00  0.70           C  
ATOM   2572  CG  LEU A 162      -4.325 -23.414 -37.825  1.00  0.70           C  
ATOM   2573  CD1 LEU A 162      -4.638 -23.213 -36.339  1.00  0.70           C  
ATOM   2574  CD2 LEU A 162      -3.634 -24.745 -38.053  1.00  0.70           C  
ATOM   2575  H   LEU A 162      -7.505 -22.390 -40.460  1.00  0.70           H  
ATOM   2576  HA  LEU A 162      -6.662 -21.723 -37.670  1.00  0.70           H  
ATOM   2577 1HB  LEU A 162      -6.358 -24.071 -38.248  1.00  0.70           H  
ATOM   2578 2HB  LEU A 162      -5.450 -23.640 -39.699  1.00  0.70           H  
ATOM   2579  HG  LEU A 162      -3.660 -22.610 -38.134  1.00  0.70           H  
ATOM   2580 1HD1 LEU A 162      -3.721 -23.239 -35.766  1.00  0.70           H  
ATOM   2581 2HD1 LEU A 162      -5.114 -22.255 -36.203  1.00  0.70           H  
ATOM   2582 3HD1 LEU A 162      -5.305 -24.002 -35.992  1.00  0.70           H  
ATOM   2583 1HD2 LEU A 162      -2.717 -24.778 -37.476  1.00  0.70           H  
ATOM   2584 2HD2 LEU A 162      -4.300 -25.543 -37.728  1.00  0.70           H  
ATOM   2585 3HD2 LEU A 162      -3.403 -24.859 -39.112  1.00  0.70           H  
ATOM   2586  N   LYS A 163      -4.901 -20.116 -38.205  1.00  0.67           N  
ATOM   2587  CA  LYS A 163      -3.870 -19.148 -38.511  1.00  0.67           C  
ATOM   2588  C   LYS A 163      -2.542 -19.604 -37.913  1.00  0.67           C  
ATOM   2589  O   LYS A 163      -2.510 -20.307 -36.896  1.00  0.67           O  
ATOM   2590  CB  LYS A 163      -4.288 -17.776 -38.004  1.00  0.67           C  
ATOM   2591  CG  LYS A 163      -5.531 -17.235 -38.710  1.00  0.67           C  
ATOM   2592  CD  LYS A 163      -5.931 -15.950 -38.118  1.00  0.67           C  
ATOM   2593  CE  LYS A 163      -7.145 -15.315 -38.799  1.00  0.67           C  
ATOM   2594  NZ  LYS A 163      -6.835 -14.916 -40.187  1.00  0.67           N  
ATOM   2595  H   LYS A 163      -5.286 -20.164 -37.258  1.00  0.67           H  
ATOM   2596  HA  LYS A 163      -3.747 -19.090 -39.592  1.00  0.67           H  
ATOM   2597 1HB  LYS A 163      -4.497 -17.829 -36.935  1.00  0.67           H  
ATOM   2598 2HB  LYS A 163      -3.470 -17.066 -38.154  1.00  0.67           H  
ATOM   2599 1HG  LYS A 163      -5.322 -17.090 -39.762  1.00  0.67           H  
ATOM   2600 2HG  LYS A 163      -6.351 -17.948 -38.613  1.00  0.67           H  
ATOM   2601 1HD  LYS A 163      -6.171 -16.145 -37.078  1.00  0.67           H  
ATOM   2602 2HD  LYS A 163      -5.095 -15.250 -38.165  1.00  0.67           H  
ATOM   2603 1HE  LYS A 163      -7.985 -16.006 -38.800  1.00  0.67           H  
ATOM   2604 2HE  LYS A 163      -7.419 -14.425 -38.237  1.00  0.67           H  
ATOM   2605 1HZ  LYS A 163      -7.612 -14.426 -40.640  1.00  0.67           H  
ATOM   2606 2HZ  LYS A 163      -6.050 -14.257 -40.154  1.00  0.67           H  
ATOM   2607 3HZ  LYS A 163      -6.578 -15.714 -40.734  1.00  0.67           H  
ATOM   2608  N   LEU A 164      -1.459 -19.198 -38.548  1.00  0.65           N  
ATOM   2609  CA  LEU A 164      -0.114 -19.509 -38.103  1.00  0.65           C  
ATOM   2610  C   LEU A 164       0.773 -18.287 -38.173  1.00  0.65           C  
ATOM   2611  O   LEU A 164       0.859 -17.640 -39.217  1.00  0.65           O  
ATOM   2612  CB  LEU A 164       0.494 -20.587 -38.988  1.00  0.65           C  
ATOM   2613  CG  LEU A 164       1.950 -20.985 -38.706  1.00  0.65           C  
ATOM   2614  CD1 LEU A 164       2.057 -21.662 -37.378  1.00  0.65           C  
ATOM   2615  CD2 LEU A 164       2.402 -21.877 -39.768  1.00  0.65           C  
ATOM   2616  H   LEU A 164      -1.581 -18.643 -39.387  1.00  0.65           H  
ATOM   2617  HA  LEU A 164      -0.163 -19.864 -37.085  1.00  0.65           H  
ATOM   2618 1HB  LEU A 164      -0.108 -21.486 -38.881  1.00  0.65           H  
ATOM   2619 2HB  LEU A 164       0.434 -20.256 -39.998  1.00  0.65           H  
ATOM   2620  HG  LEU A 164       2.581 -20.096 -38.680  1.00  0.65           H  
ATOM   2621 1HD1 LEU A 164       3.081 -21.930 -37.217  1.00  0.65           H  
ATOM   2622 2HD1 LEU A 164       1.735 -20.996 -36.607  1.00  0.65           H  
ATOM   2623 3HD1 LEU A 164       1.440 -22.559 -37.367  1.00  0.65           H  
ATOM   2624 1HD2 LEU A 164       3.415 -22.192 -39.590  1.00  0.65           H  
ATOM   2625 2HD2 LEU A 164       1.779 -22.710 -39.760  1.00  0.65           H  
ATOM   2626 3HD2 LEU A 164       2.331 -21.362 -40.730  1.00  0.65           H  
ATOM   2627  N   ILE A 165       1.415 -17.967 -37.075  1.00  0.67           N  
ATOM   2628  CA  ILE A 165       2.295 -16.832 -37.085  1.00  0.67           C  
ATOM   2629  C   ILE A 165       3.689 -17.324 -36.797  1.00  0.67           C  
ATOM   2630  O   ILE A 165       3.899 -18.090 -35.865  1.00  0.67           O  
ATOM   2631  CB  ILE A 165       1.857 -15.767 -36.081  1.00  0.67           C  
ATOM   2632  CG1 ILE A 165       0.426 -15.341 -36.412  1.00  0.67           C  
ATOM   2633  CG2 ILE A 165       2.798 -14.566 -36.224  1.00  0.67           C  
ATOM   2634  CD1 ILE A 165      -0.181 -14.529 -35.377  1.00  0.67           C  
ATOM   2635  H   ILE A 165       1.283 -18.526 -36.237  1.00  0.67           H  
ATOM   2636  HA  ILE A 165       2.290 -16.381 -38.073  1.00  0.67           H  
ATOM   2637  HB  ILE A 165       1.882 -16.146 -35.078  1.00  0.67           H  
ATOM   2638 1HG1 ILE A 165       0.419 -14.787 -37.348  1.00  0.67           H  
ATOM   2639 2HG1 ILE A 165      -0.192 -16.228 -36.530  1.00  0.67           H  
ATOM   2640 1HG2 ILE A 165       2.509 -13.772 -35.572  1.00  0.67           H  
ATOM   2641 2HG2 ILE A 165       3.821 -14.864 -35.996  1.00  0.67           H  
ATOM   2642 3HG2 ILE A 165       2.746 -14.213 -37.253  1.00  0.67           H  
ATOM   2643 1HD1 ILE A 165      -1.197 -14.277 -35.658  1.00  0.67           H  
ATOM   2644 2HD1 ILE A 165      -0.188 -15.095 -34.454  1.00  0.67           H  
ATOM   2645 3HD1 ILE A 165       0.402 -13.632 -35.257  1.00  0.67           H  
ATOM   2646  N   ILE A 166       4.617 -16.942 -37.634  1.00  0.73           N  
ATOM   2647  CA  ILE A 166       5.999 -17.342 -37.480  1.00  0.73           C  
ATOM   2648  C   ILE A 166       6.765 -16.123 -37.026  1.00  0.73           C  
ATOM   2649  O   ILE A 166       6.613 -15.081 -37.658  1.00  0.73           O  
ATOM   2650  CB  ILE A 166       6.563 -17.782 -38.832  1.00  0.73           C  
ATOM   2651  CG1 ILE A 166       5.733 -18.875 -39.476  1.00  0.73           C  
ATOM   2652  CG2 ILE A 166       7.953 -18.228 -38.712  1.00  0.73           C  
ATOM   2653  CD1 ILE A 166       5.658 -20.122 -38.674  1.00  0.73           C  
ATOM   2654  H   ILE A 166       4.349 -16.316 -38.397  1.00  0.73           H  
ATOM   2655  HA  ILE A 166       6.089 -18.132 -36.736  1.00  0.73           H  
ATOM   2656  HB  ILE A 166       6.536 -16.936 -39.482  1.00  0.73           H  
ATOM   2657 1HG1 ILE A 166       4.717 -18.505 -39.651  1.00  0.73           H  
ATOM   2658 2HG1 ILE A 166       6.178 -19.107 -40.435  1.00  0.73           H  
ATOM   2659 1HG2 ILE A 166       8.325 -18.492 -39.687  1.00  0.73           H  
ATOM   2660 2HG2 ILE A 166       8.569 -17.434 -38.291  1.00  0.73           H  
ATOM   2661 3HG2 ILE A 166       7.969 -19.092 -38.065  1.00  0.73           H  
ATOM   2662 1HD1 ILE A 166       5.082 -20.845 -39.202  1.00  0.73           H  
ATOM   2663 2HD1 ILE A 166       6.661 -20.518 -38.507  1.00  0.73           H  
ATOM   2664 3HD1 ILE A 166       5.186 -19.905 -37.722  1.00  0.73           H  
ATOM   2665  N   THR A 167       7.558 -16.205 -35.960  1.00  0.85           N  
ATOM   2666  CA  THR A 167       8.287 -14.995 -35.613  1.00  0.85           C  
ATOM   2667  C   THR A 167       9.766 -15.231 -35.857  1.00  0.85           C  
ATOM   2668  O   THR A 167      10.230 -16.377 -35.839  1.00  0.85           O  
ATOM   2669  CB  THR A 167       8.035 -14.515 -34.152  1.00  0.85           C  
ATOM   2670  OG1 THR A 167       8.636 -15.379 -33.169  1.00  0.85           O  
ATOM   2671  CG2 THR A 167       6.513 -14.514 -33.895  1.00  0.85           C  
ATOM   2672  H   THR A 167       7.637 -17.075 -35.431  1.00  0.85           H  
ATOM   2673  HA  THR A 167       7.970 -14.197 -36.268  1.00  0.85           H  
ATOM   2674  HB  THR A 167       8.414 -13.515 -34.033  1.00  0.85           H  
ATOM   2675  HG1 THR A 167       8.080 -15.388 -32.329  1.00  0.85           H  
ATOM   2676 1HG2 THR A 167       6.315 -14.165 -32.879  1.00  0.85           H  
ATOM   2677 2HG2 THR A 167       6.018 -13.872 -34.597  1.00  0.85           H  
ATOM   2678 3HG2 THR A 167       6.130 -15.530 -34.006  1.00  0.85           H  
ATOM   2679  N   SER A 168      10.517 -14.145 -36.017  1.00  1.01           N  
ATOM   2680  CA  SER A 168      11.958 -14.250 -36.242  1.00  1.01           C  
ATOM   2681  C   SER A 168      12.805 -12.998 -36.080  1.00  1.01           C  
ATOM   2682  O   SER A 168      12.301 -11.876 -35.978  1.00  1.01           O  
ATOM   2683  CB  SER A 168      12.260 -14.808 -37.607  1.00  1.01           C  
ATOM   2684  OG  SER A 168      13.634 -14.678 -37.849  1.00  1.01           O  
ATOM   2685  H   SER A 168      10.041 -13.242 -36.049  1.00  1.01           H  
ATOM   2686  HA  SER A 168      12.331 -14.974 -35.515  1.00  1.01           H  
ATOM   2687 1HB  SER A 168      11.996 -15.868 -37.637  1.00  1.01           H  
ATOM   2688 2HB  SER A 168      11.700 -14.329 -38.359  1.00  1.01           H  
ATOM   2689  HG  SER A 168      14.068 -15.137 -37.095  1.00  1.01           H  
ATOM   2690  N   ALA A 169      14.127 -13.246 -36.094  1.00  1.18           N  
ATOM   2691  CA  ALA A 169      15.191 -12.234 -35.977  1.00  1.18           C  
ATOM   2692  C   ALA A 169      15.523 -11.498 -37.278  1.00  1.18           C  
ATOM   2693  O   ALA A 169      16.369 -10.608 -37.248  1.00  1.18           O  
ATOM   2694  CB  ALA A 169      16.473 -12.848 -35.445  1.00  1.18           C  
ATOM   2695  H   ALA A 169      14.391 -14.237 -36.178  1.00  1.18           H  
ATOM   2696  HA  ALA A 169      14.847 -11.483 -35.262  1.00  1.18           H  
ATOM   2697 1HB  ALA A 169      17.222 -12.070 -35.325  1.00  1.18           H  
ATOM   2698 2HB  ALA A 169      16.286 -13.306 -34.484  1.00  1.18           H  
ATOM   2699 3HB  ALA A 169      16.838 -13.599 -36.146  1.00  1.18           H  
ATOM   2700  N   THR A 170      14.822 -11.816 -38.377  1.00  1.32           N  
ATOM   2701  CA  THR A 170      14.999 -11.181 -39.719  1.00  1.32           C  
ATOM   2702  C   THR A 170      15.919 -11.874 -40.705  1.00  1.32           C  
ATOM   2703  O   THR A 170      15.592 -11.969 -41.887  1.00  1.32           O  
ATOM   2704  CB  THR A 170      15.672  -9.776 -39.666  1.00  1.32           C  
ATOM   2705  OG1 THR A 170      14.966  -8.885 -38.814  1.00  1.32           O  
ATOM   2706  CG2 THR A 170      15.662  -9.202 -41.069  1.00  1.32           C  
ATOM   2707  H   THR A 170      14.185 -12.610 -38.279  1.00  1.32           H  
ATOM   2708  HA  THR A 170      14.023 -11.104 -40.190  1.00  1.32           H  
ATOM   2709  HB  THR A 170      16.719  -9.838 -39.378  1.00  1.32           H  
ATOM   2710  HG1 THR A 170      15.250  -9.063 -37.900  1.00  1.32           H  
ATOM   2711 1HG2 THR A 170      16.134  -8.221 -41.062  1.00  1.32           H  
ATOM   2712 2HG2 THR A 170      16.213  -9.864 -41.738  1.00  1.32           H  
ATOM   2713 3HG2 THR A 170      14.634  -9.109 -41.417  1.00  1.32           H  
ATOM   2714  N   MET A 171      17.071 -12.327 -40.264  1.00  1.37           N  
ATOM   2715  CA  MET A 171      18.160 -12.737 -41.153  1.00  1.37           C  
ATOM   2716  C   MET A 171      17.806 -13.739 -42.277  1.00  1.37           C  
ATOM   2717  O   MET A 171      18.542 -13.852 -43.258  1.00  1.37           O  
ATOM   2718  CB  MET A 171      19.237 -13.313 -40.264  1.00  1.37           C  
ATOM   2719  CG  MET A 171      19.904 -12.265 -39.367  1.00  1.37           C  
ATOM   2720  SD  MET A 171      20.785 -10.999 -40.290  1.00  1.37           S  
ATOM   2721  CE  MET A 171      22.170 -11.933 -40.983  1.00  1.37           C  
ATOM   2722  H   MET A 171      17.240 -12.290 -39.267  1.00  1.37           H  
ATOM   2723  HA  MET A 171      18.542 -11.838 -41.635  1.00  1.37           H  
ATOM   2724 1HB  MET A 171      18.811 -14.089 -39.629  1.00  1.37           H  
ATOM   2725 2HB  MET A 171      20.007 -13.777 -40.881  1.00  1.37           H  
ATOM   2726 1HG  MET A 171      19.121 -11.769 -38.784  1.00  1.37           H  
ATOM   2727 2HG  MET A 171      20.572 -12.723 -38.673  1.00  1.37           H  
ATOM   2728 1HE  MET A 171      22.786 -11.271 -41.592  1.00  1.37           H  
ATOM   2729 2HE  MET A 171      22.778 -12.341 -40.190  1.00  1.37           H  
ATOM   2730 3HE  MET A 171      21.790 -12.745 -41.605  1.00  1.37           H  
ATOM   2731  N   ASN A 172      16.712 -14.472 -42.132  1.00  1.33           N  
ATOM   2732  CA  ASN A 172      16.270 -15.433 -43.132  1.00  1.33           C  
ATOM   2733  C   ASN A 172      14.741 -15.454 -43.262  1.00  1.33           C  
ATOM   2734  O   ASN A 172      14.141 -16.440 -43.724  1.00  1.33           O  
ATOM   2735  CB  ASN A 172      16.910 -16.779 -42.879  1.00  1.33           C  
ATOM   2736  CG  ASN A 172      16.622 -17.410 -41.563  1.00  1.33           C  
ATOM   2737  OD1 ASN A 172      15.904 -16.882 -40.707  1.00  1.33           O  
ATOM   2738  ND2 ASN A 172      17.213 -18.565 -41.386  1.00  1.33           N  
ATOM   2739  H   ASN A 172      16.155 -14.336 -41.306  1.00  1.33           H  
ATOM   2740  HA  ASN A 172      16.646 -15.101 -44.100  1.00  1.33           H  
ATOM   2741 1HB  ASN A 172      16.593 -17.469 -43.662  1.00  1.33           H  
ATOM   2742 2HB  ASN A 172      17.985 -16.666 -42.970  1.00  1.33           H  
ATOM   2743 1HD2 ASN A 172      17.101 -19.082 -40.538  1.00  1.33           H  
ATOM   2744 2HD2 ASN A 172      17.805 -18.926 -42.138  1.00  1.33           H  
ATOM   2745  N   SER A 173      14.114 -14.314 -42.938  1.00  1.21           N  
ATOM   2746  CA  SER A 173      12.654 -14.194 -42.965  1.00  1.21           C  
ATOM   2747  C   SER A 173      12.061 -14.472 -44.339  1.00  1.21           C  
ATOM   2748  O   SER A 173      10.937 -14.969 -44.438  1.00  1.21           O  
ATOM   2749  CB  SER A 173      12.262 -12.787 -42.580  1.00  1.21           C  
ATOM   2750  OG  SER A 173      12.700 -11.879 -43.556  1.00  1.21           O  
ATOM   2751  H   SER A 173      14.668 -13.517 -42.616  1.00  1.21           H  
ATOM   2752  HA  SER A 173      12.235 -14.901 -42.249  1.00  1.21           H  
ATOM   2753 1HB  SER A 173      11.179 -12.719 -42.483  1.00  1.21           H  
ATOM   2754 2HB  SER A 173      12.702 -12.532 -41.626  1.00  1.21           H  
ATOM   2755  HG  SER A 173      12.238 -11.027 -43.374  1.00  1.21           H  
ATOM   2756  N   LYS A 174      12.845 -14.230 -45.392  1.00  1.06           N  
ATOM   2757  CA  LYS A 174      12.404 -14.465 -46.756  1.00  1.06           C  
ATOM   2758  C   LYS A 174      12.094 -15.938 -46.962  1.00  1.06           C  
ATOM   2759  O   LYS A 174      11.133 -16.286 -47.639  1.00  1.06           O  
ATOM   2760  CB  LYS A 174      13.465 -14.019 -47.759  1.00  1.06           C  
ATOM   2761  CG  LYS A 174      13.069 -14.183 -49.242  1.00  1.06           C  
ATOM   2762  CD  LYS A 174      11.922 -13.239 -49.629  1.00  1.06           C  
ATOM   2763  CE  LYS A 174      11.799 -13.080 -51.165  1.00  1.06           C  
ATOM   2764  NZ  LYS A 174      11.294 -14.320 -51.861  1.00  1.06           N  
ATOM   2765  H   LYS A 174      13.752 -13.824 -45.217  1.00  1.06           H  
ATOM   2766  HA  LYS A 174      11.492 -13.895 -46.932  1.00  1.06           H  
ATOM   2767 1HB  LYS A 174      13.704 -12.968 -47.590  1.00  1.06           H  
ATOM   2768 2HB  LYS A 174      14.377 -14.592 -47.597  1.00  1.06           H  
ATOM   2769 1HG  LYS A 174      13.928 -13.979 -49.878  1.00  1.06           H  
ATOM   2770 2HG  LYS A 174      12.744 -15.215 -49.422  1.00  1.06           H  
ATOM   2771 1HD  LYS A 174      10.982 -13.657 -49.255  1.00  1.06           H  
ATOM   2772 2HD  LYS A 174      12.074 -12.262 -49.176  1.00  1.06           H  
ATOM   2773 1HE  LYS A 174      11.122 -12.256 -51.382  1.00  1.06           H  
ATOM   2774 2HE  LYS A 174      12.784 -12.839 -51.561  1.00  1.06           H  
ATOM   2775 1HZ  LYS A 174      11.238 -14.167 -52.844  1.00  1.06           H  
ATOM   2776 2HZ  LYS A 174      11.876 -15.149 -51.695  1.00  1.06           H  
ATOM   2777 3HZ  LYS A 174      10.365 -14.590 -51.525  1.00  1.06           H  
ATOM   2778  N   ARG A 175      12.904 -16.825 -46.375  1.00  0.93           N  
ATOM   2779  CA  ARG A 175      12.653 -18.248 -46.553  1.00  0.93           C  
ATOM   2780  C   ARG A 175      11.343 -18.636 -45.917  1.00  0.93           C  
ATOM   2781  O   ARG A 175      10.587 -19.437 -46.462  1.00  0.93           O  
ATOM   2782  CB  ARG A 175      13.771 -19.098 -45.988  1.00  0.93           C  
ATOM   2783  CG  ARG A 175      15.035 -19.121 -46.804  1.00  0.93           C  
ATOM   2784  CD  ARG A 175      14.813 -19.836 -48.119  1.00  0.93           C  
ATOM   2785  NE  ARG A 175      14.452 -21.269 -47.937  1.00  0.93           N  
ATOM   2786  CZ  ARG A 175      13.957 -22.065 -48.919  1.00  0.93           C  
ATOM   2787  NH1 ARG A 175      13.782 -21.570 -50.130  1.00  0.93           N  
ATOM   2788  NH2 ARG A 175      13.643 -23.341 -48.687  1.00  0.93           N  
ATOM   2789  H   ARG A 175      13.648 -16.517 -45.756  1.00  0.93           H  
ATOM   2790  HA  ARG A 175      12.588 -18.451 -47.622  1.00  0.93           H  
ATOM   2791 1HB  ARG A 175      14.022 -18.744 -44.987  1.00  0.93           H  
ATOM   2792 2HB  ARG A 175      13.430 -20.120 -45.892  1.00  0.93           H  
ATOM   2793 1HG  ARG A 175      15.345 -18.096 -47.012  1.00  0.93           H  
ATOM   2794 2HG  ARG A 175      15.822 -19.632 -46.256  1.00  0.93           H  
ATOM   2795 1HD  ARG A 175      14.002 -19.348 -48.663  1.00  0.93           H  
ATOM   2796 2HD  ARG A 175      15.724 -19.789 -48.714  1.00  0.93           H  
ATOM   2797  HE  ARG A 175      14.572 -21.678 -47.020  1.00  0.93           H  
ATOM   2798 1HH1 ARG A 175      14.012 -20.603 -50.321  1.00  0.93           H  
ATOM   2799 2HH1 ARG A 175      13.415 -22.157 -50.866  1.00  0.93           H  
ATOM   2800 1HH2 ARG A 175      13.764 -23.776 -47.754  1.00  0.93           H  
ATOM   2801 2HH2 ARG A 175      13.278 -23.908 -49.434  1.00  0.93           H  
ATOM   2802  N   PHE A 176      11.040 -18.033 -44.780  1.00  0.82           N  
ATOM   2803  CA  PHE A 176       9.795 -18.378 -44.104  1.00  0.82           C  
ATOM   2804  C   PHE A 176       8.606 -17.835 -44.909  1.00  0.82           C  
ATOM   2805  O   PHE A 176       7.585 -18.512 -45.099  1.00  0.82           O  
ATOM   2806  CB  PHE A 176       9.842 -17.841 -42.682  1.00  0.82           C  
ATOM   2807  CG  PHE A 176      10.846 -18.577 -41.861  1.00  0.82           C  
ATOM   2808  CD1 PHE A 176      12.141 -18.166 -41.867  1.00  0.82           C  
ATOM   2809  CD2 PHE A 176      10.519 -19.665 -41.098  1.00  0.82           C  
ATOM   2810  CE1 PHE A 176      13.106 -18.827 -41.155  1.00  0.82           C  
ATOM   2811  CE2 PHE A 176      11.500 -20.332 -40.372  1.00  0.82           C  
ATOM   2812  CZ  PHE A 176      12.782 -19.915 -40.412  1.00  0.82           C  
ATOM   2813  H   PHE A 176      11.713 -17.368 -44.379  1.00  0.82           H  
ATOM   2814  HA  PHE A 176       9.709 -19.456 -44.061  1.00  0.82           H  
ATOM   2815 1HB  PHE A 176      10.089 -16.779 -42.684  1.00  0.82           H  
ATOM   2816 2HB  PHE A 176       8.878 -17.966 -42.219  1.00  0.82           H  
ATOM   2817  HD1 PHE A 176      12.397 -17.308 -42.462  1.00  0.82           H  
ATOM   2818  HD2 PHE A 176       9.486 -20.008 -41.076  1.00  0.82           H  
ATOM   2819  HE1 PHE A 176      14.121 -18.484 -41.190  1.00  0.82           H  
ATOM   2820  HE2 PHE A 176      11.254 -21.197 -39.772  1.00  0.82           H  
ATOM   2821  HZ  PHE A 176      13.539 -20.449 -39.848  1.00  0.82           H  
ATOM   2822  N   SER A 177       8.766 -16.632 -45.457  1.00  0.75           N  
ATOM   2823  CA  SER A 177       7.720 -16.036 -46.279  1.00  0.75           C  
ATOM   2824  C   SER A 177       7.436 -16.903 -47.509  1.00  0.75           C  
ATOM   2825  O   SER A 177       6.271 -17.240 -47.784  1.00  0.75           O  
ATOM   2826  CB  SER A 177       8.139 -14.637 -46.705  1.00  0.75           C  
ATOM   2827  OG  SER A 177       7.180 -14.035 -47.544  1.00  0.75           O  
ATOM   2828  H   SER A 177       9.621 -16.108 -45.272  1.00  0.75           H  
ATOM   2829  HA  SER A 177       6.809 -15.966 -45.689  1.00  0.75           H  
ATOM   2830 1HB  SER A 177       8.293 -14.019 -45.819  1.00  0.75           H  
ATOM   2831 2HB  SER A 177       9.089 -14.694 -47.227  1.00  0.75           H  
ATOM   2832  HG  SER A 177       6.379 -13.886 -47.003  1.00  0.75           H  
ATOM   2833  N   ASP A 178       8.506 -17.299 -48.230  1.00  0.70           N  
ATOM   2834  CA  ASP A 178       8.386 -18.125 -49.435  1.00  0.70           C  
ATOM   2835  C   ASP A 178       7.861 -19.529 -49.138  1.00  0.70           C  
ATOM   2836  O   ASP A 178       7.012 -20.047 -49.870  1.00  0.70           O  
ATOM   2837  CB  ASP A 178       9.745 -18.256 -50.141  1.00  0.70           C  
ATOM   2838  CG  ASP A 178      10.223 -16.976 -50.854  1.00  0.70           C  
ATOM   2839  OD1 ASP A 178       9.448 -16.057 -51.038  1.00  0.70           O  
ATOM   2840  OD2 ASP A 178      11.385 -16.894 -51.234  1.00  0.70           O  
ATOM   2841  H   ASP A 178       9.434 -16.994 -47.938  1.00  0.70           H  
ATOM   2842  HA  ASP A 178       7.687 -17.637 -50.112  1.00  0.70           H  
ATOM   2843 1HB  ASP A 178      10.498 -18.529 -49.395  1.00  0.70           H  
ATOM   2844 2HB  ASP A 178       9.700 -19.066 -50.866  1.00  0.70           H  
ATOM   2845  N   PHE A 179       8.318 -20.124 -48.035  1.00  0.67           N  
ATOM   2846  CA  PHE A 179       7.918 -21.464 -47.627  1.00  0.67           C  
ATOM   2847  C   PHE A 179       6.413 -21.548 -47.527  1.00  0.67           C  
ATOM   2848  O   PHE A 179       5.783 -22.490 -48.024  1.00  0.67           O  
ATOM   2849  CB  PHE A 179       8.530 -21.820 -46.289  1.00  0.67           C  
ATOM   2850  CG  PHE A 179       8.216 -23.183 -45.800  1.00  0.67           C  
ATOM   2851  CD1 PHE A 179       8.948 -24.263 -46.225  1.00  0.67           C  
ATOM   2852  CD2 PHE A 179       7.192 -23.389 -44.924  1.00  0.67           C  
ATOM   2853  CE1 PHE A 179       8.657 -25.511 -45.768  1.00  0.67           C  
ATOM   2854  CE2 PHE A 179       6.894 -24.629 -44.466  1.00  0.67           C  
ATOM   2855  CZ  PHE A 179       7.631 -25.689 -44.885  1.00  0.67           C  
ATOM   2856  H   PHE A 179       9.015 -19.655 -47.459  1.00  0.67           H  
ATOM   2857  HA  PHE A 179       8.263 -22.175 -48.377  1.00  0.67           H  
ATOM   2858 1HB  PHE A 179       9.597 -21.731 -46.377  1.00  0.67           H  
ATOM   2859 2HB  PHE A 179       8.200 -21.101 -45.541  1.00  0.67           H  
ATOM   2860  HD1 PHE A 179       9.766 -24.116 -46.931  1.00  0.67           H  
ATOM   2861  HD2 PHE A 179       6.621 -22.551 -44.607  1.00  0.67           H  
ATOM   2862  HE1 PHE A 179       9.237 -26.369 -46.114  1.00  0.67           H  
ATOM   2863  HE2 PHE A 179       6.069 -24.773 -43.772  1.00  0.67           H  
ATOM   2864  HZ  PHE A 179       7.408 -26.674 -44.531  1.00  0.67           H  
ATOM   2865  N   PHE A 180       5.815 -20.542 -46.899  1.00  0.66           N  
ATOM   2866  CA  PHE A 180       4.382 -20.549 -46.700  1.00  0.66           C  
ATOM   2867  C   PHE A 180       3.585 -19.866 -47.825  1.00  0.66           C  
ATOM   2868  O   PHE A 180       2.434 -19.476 -47.621  1.00  0.66           O  
ATOM   2869  CB  PHE A 180       4.034 -19.941 -45.355  1.00  0.66           C  
ATOM   2870  CG  PHE A 180       4.398 -20.813 -44.161  1.00  0.66           C  
ATOM   2871  CD1 PHE A 180       5.485 -20.505 -43.337  1.00  0.66           C  
ATOM   2872  CD2 PHE A 180       3.646 -21.950 -43.869  1.00  0.66           C  
ATOM   2873  CE1 PHE A 180       5.797 -21.315 -42.261  1.00  0.66           C  
ATOM   2874  CE2 PHE A 180       3.961 -22.750 -42.795  1.00  0.66           C  
ATOM   2875  CZ  PHE A 180       5.033 -22.432 -41.995  1.00  0.66           C  
ATOM   2876  H   PHE A 180       6.376 -19.778 -46.509  1.00  0.66           H  
ATOM   2877  HA  PHE A 180       4.062 -21.590 -46.665  1.00  0.66           H  
ATOM   2878 1HB  PHE A 180       4.562 -18.988 -45.252  1.00  0.66           H  
ATOM   2879 2HB  PHE A 180       2.971 -19.730 -45.321  1.00  0.66           H  
ATOM   2880  HD1 PHE A 180       6.085 -19.622 -43.549  1.00  0.66           H  
ATOM   2881  HD2 PHE A 180       2.797 -22.204 -44.505  1.00  0.66           H  
ATOM   2882  HE1 PHE A 180       6.646 -21.073 -41.624  1.00  0.66           H  
ATOM   2883  HE2 PHE A 180       3.366 -23.640 -42.575  1.00  0.66           H  
ATOM   2884  HZ  PHE A 180       5.274 -23.066 -41.152  1.00  0.66           H  
ATOM   2885  N   GLY A 181       4.178 -19.762 -49.025  1.00  0.65           N  
ATOM   2886  CA  GLY A 181       3.464 -19.253 -50.196  1.00  0.65           C  
ATOM   2887  C   GLY A 181       3.499 -17.745 -50.429  1.00  0.65           C  
ATOM   2888  O   GLY A 181       2.679 -17.225 -51.188  1.00  0.65           O  
ATOM   2889  H   GLY A 181       5.147 -20.057 -49.148  1.00  0.65           H  
ATOM   2890 1HA  GLY A 181       3.873 -19.747 -51.077  1.00  0.65           H  
ATOM   2891 2HA  GLY A 181       2.426 -19.572 -50.130  1.00  0.65           H  
ATOM   2892  N   GLY A 182       4.438 -17.039 -49.807  1.00  0.66           N  
ATOM   2893  CA  GLY A 182       4.518 -15.592 -49.968  1.00  0.66           C  
ATOM   2894  C   GLY A 182       3.735 -14.902 -48.863  1.00  0.66           C  
ATOM   2895  O   GLY A 182       3.014 -13.928 -49.093  1.00  0.66           O  
ATOM   2896  H   GLY A 182       5.110 -17.490 -49.192  1.00  0.66           H  
ATOM   2897 1HA  GLY A 182       5.563 -15.283 -49.922  1.00  0.66           H  
ATOM   2898 2HA  GLY A 182       4.130 -15.300 -50.942  1.00  0.66           H  
ATOM   2899  N   ALA A 183       3.847 -15.448 -47.659  1.00  0.66           N  
ATOM   2900  CA  ALA A 183       3.167 -14.880 -46.508  1.00  0.66           C  
ATOM   2901  C   ALA A 183       3.702 -13.468 -46.286  1.00  0.66           C  
ATOM   2902  O   ALA A 183       4.898 -13.243 -46.476  1.00  0.66           O  
ATOM   2903  CB  ALA A 183       3.404 -15.742 -45.288  1.00  0.66           C  
ATOM   2904  H   ALA A 183       4.474 -16.246 -47.555  1.00  0.66           H  
ATOM   2905  HA  ALA A 183       2.104 -14.837 -46.730  1.00  0.66           H  
ATOM   2906 1HB  ALA A 183       2.913 -15.318 -44.434  1.00  0.66           H  
ATOM   2907 2HB  ALA A 183       3.020 -16.746 -45.472  1.00  0.66           H  
ATOM   2908 3HB  ALA A 183       4.465 -15.799 -45.090  1.00  0.66           H  
ATOM   2909  N   PRO A 184       2.889 -12.495 -45.855  1.00  0.67           N  
ATOM   2910  CA  PRO A 184       3.326 -11.145 -45.614  1.00  0.67           C  
ATOM   2911  C   PRO A 184       4.303 -11.118 -44.475  1.00  0.67           C  
ATOM   2912  O   PRO A 184       4.175 -11.894 -43.521  1.00  0.67           O  
ATOM   2913  CB  PRO A 184       2.029 -10.420 -45.245  1.00  0.67           C  
ATOM   2914  CG  PRO A 184       1.124 -11.505 -44.761  1.00  0.67           C  
ATOM   2915  CD  PRO A 184       1.475 -12.717 -45.605  1.00  0.67           C  
ATOM   2916  HA  PRO A 184       3.776 -10.735 -46.531  1.00  0.67           H  
ATOM   2917 1HB  PRO A 184       2.235  -9.659 -44.475  1.00  0.67           H  
ATOM   2918 2HB  PRO A 184       1.632  -9.890 -46.123  1.00  0.67           H  
ATOM   2919 1HG  PRO A 184       1.291 -11.680 -43.695  1.00  0.67           H  
ATOM   2920 2HG  PRO A 184       0.103 -11.189 -44.865  1.00  0.67           H  
ATOM   2921 1HD  PRO A 184       1.310 -13.604 -45.038  1.00  0.67           H  
ATOM   2922 2HD  PRO A 184       0.909 -12.715 -46.553  1.00  0.67           H  
ATOM   2923  N   GLU A 185       5.235 -10.189 -44.565  1.00  0.69           N  
ATOM   2924  CA  GLU A 185       6.218  -9.971 -43.529  1.00  0.69           C  
ATOM   2925  C   GLU A 185       5.905  -8.660 -42.836  1.00  0.69           C  
ATOM   2926  O   GLU A 185       5.720  -7.628 -43.487  1.00  0.69           O  
ATOM   2927  CB  GLU A 185       7.620  -9.979 -44.134  1.00  0.69           C  
ATOM   2928  CG  GLU A 185       8.751  -9.800 -43.152  1.00  0.69           C  
ATOM   2929  CD  GLU A 185      10.087  -9.866 -43.835  1.00  0.69           C  
ATOM   2930  OE1 GLU A 185      10.111 -10.115 -45.015  1.00  0.69           O  
ATOM   2931  OE2 GLU A 185      11.086  -9.672 -43.187  1.00  0.69           O  
ATOM   2932  H   GLU A 185       5.267  -9.606 -45.388  1.00  0.69           H  
ATOM   2933  HA  GLU A 185       6.146 -10.770 -42.796  1.00  0.69           H  
ATOM   2934 1HB  GLU A 185       7.782 -10.929 -44.647  1.00  0.69           H  
ATOM   2935 2HB  GLU A 185       7.697  -9.188 -44.878  1.00  0.69           H  
ATOM   2936 1HG  GLU A 185       8.650  -8.840 -42.641  1.00  0.69           H  
ATOM   2937 2HG  GLU A 185       8.683 -10.590 -42.405  1.00  0.69           H  
ATOM   2938  N   PHE A 186       5.828  -8.712 -41.521  1.00  0.71           N  
ATOM   2939  CA  PHE A 186       5.495  -7.554 -40.719  1.00  0.71           C  
ATOM   2940  C   PHE A 186       6.659  -7.213 -39.798  1.00  0.71           C  
ATOM   2941  O   PHE A 186       7.076  -8.056 -39.006  1.00  0.71           O  
ATOM   2942  CB  PHE A 186       4.253  -7.863 -39.893  1.00  0.71           C  
ATOM   2943  CG  PHE A 186       3.744  -6.740 -39.200  1.00  0.71           C  
ATOM   2944  CD1 PHE A 186       2.725  -6.061 -39.776  1.00  0.71           C  
ATOM   2945  CD2 PHE A 186       4.258  -6.319 -38.009  1.00  0.71           C  
ATOM   2946  CE1 PHE A 186       2.203  -4.983 -39.197  1.00  0.71           C  
ATOM   2947  CE2 PHE A 186       3.732  -5.217 -37.406  1.00  0.71           C  
ATOM   2948  CZ  PHE A 186       2.694  -4.546 -38.005  1.00  0.71           C  
ATOM   2949  H   PHE A 186       5.967  -9.612 -41.063  1.00  0.71           H  
ATOM   2950  HA  PHE A 186       5.302  -6.705 -41.375  1.00  0.71           H  
ATOM   2951 1HB  PHE A 186       3.468  -8.250 -40.544  1.00  0.71           H  
ATOM   2952 2HB  PHE A 186       4.486  -8.640 -39.165  1.00  0.71           H  
ATOM   2953  HD1 PHE A 186       2.339  -6.408 -40.725  1.00  0.71           H  
ATOM   2954  HD2 PHE A 186       5.083  -6.866 -37.558  1.00  0.71           H  
ATOM   2955  HE1 PHE A 186       1.395  -4.472 -39.684  1.00  0.71           H  
ATOM   2956  HE2 PHE A 186       4.129  -4.879 -36.476  1.00  0.71           H  
ATOM   2957  HZ  PHE A 186       2.261  -3.675 -37.545  1.00  0.71           H  
ATOM   2958  N   THR A 187       7.228  -6.014 -39.933  1.00  0.76           N  
ATOM   2959  CA  THR A 187       8.392  -5.682 -39.114  1.00  0.76           C  
ATOM   2960  C   THR A 187       8.072  -4.770 -37.936  1.00  0.76           C  
ATOM   2961  O   THR A 187       7.436  -3.723 -38.076  1.00  0.76           O  
ATOM   2962  CB  THR A 187       9.523  -5.037 -39.947  1.00  0.76           C  
ATOM   2963  OG1 THR A 187       9.947  -5.952 -40.965  1.00  0.76           O  
ATOM   2964  CG2 THR A 187      10.725  -4.719 -39.038  1.00  0.76           C  
ATOM   2965  H   THR A 187       6.857  -5.345 -40.593  1.00  0.76           H  
ATOM   2966  HA  THR A 187       8.790  -6.606 -38.709  1.00  0.76           H  
ATOM   2967  HB  THR A 187       9.166  -4.122 -40.415  1.00  0.76           H  
ATOM   2968  HG1 THR A 187      10.217  -6.781 -40.558  1.00  0.76           H  
ATOM   2969 1HG2 THR A 187      11.522  -4.280 -39.632  1.00  0.76           H  
ATOM   2970 2HG2 THR A 187      10.433  -4.014 -38.263  1.00  0.76           H  
ATOM   2971 3HG2 THR A 187      11.084  -5.641 -38.572  1.00  0.76           H  
ATOM   2972  N   ILE A 188       8.548  -5.199 -36.778  1.00  0.81           N  
ATOM   2973  CA  ILE A 188       8.451  -4.505 -35.516  1.00  0.81           C  
ATOM   2974  C   ILE A 188       9.881  -4.058 -35.165  1.00  0.81           C  
ATOM   2975  O   ILE A 188      10.750  -4.906 -34.981  1.00  0.81           O  
ATOM   2976  CB  ILE A 188       7.849  -5.437 -34.456  1.00  0.81           C  
ATOM   2977  CG1 ILE A 188       6.500  -5.850 -34.962  1.00  0.81           C  
ATOM   2978  CG2 ILE A 188       7.747  -4.754 -33.096  1.00  0.81           C  
ATOM   2979  CD1 ILE A 188       5.772  -6.855 -34.139  1.00  0.81           C  
ATOM   2980  H   ILE A 188       9.032  -6.088 -36.788  1.00  0.81           H  
ATOM   2981  HA  ILE A 188       7.782  -3.666 -35.647  1.00  0.81           H  
ATOM   2982  HB  ILE A 188       8.467  -6.336 -34.374  1.00  0.81           H  
ATOM   2983 1HG1 ILE A 188       5.931  -4.966 -35.070  1.00  0.81           H  
ATOM   2984 2HG1 ILE A 188       6.633  -6.288 -35.947  1.00  0.81           H  
ATOM   2985 1HG2 ILE A 188       7.311  -5.441 -32.374  1.00  0.81           H  
ATOM   2986 2HG2 ILE A 188       8.741  -4.469 -32.767  1.00  0.81           H  
ATOM   2987 3HG2 ILE A 188       7.118  -3.868 -33.176  1.00  0.81           H  
ATOM   2988 1HD1 ILE A 188       4.818  -7.084 -34.612  1.00  0.81           H  
ATOM   2989 2HD1 ILE A 188       6.363  -7.739 -34.080  1.00  0.81           H  
ATOM   2990 3HD1 ILE A 188       5.601  -6.469 -33.148  1.00  0.81           H  
ATOM   2991  N   PRO A 189      10.158  -2.750 -35.053  1.00  0.85           N  
ATOM   2992  CA  PRO A 189      11.495  -2.169 -34.941  1.00  0.85           C  
ATOM   2993  C   PRO A 189      12.327  -2.582 -33.728  1.00  0.85           C  
ATOM   2994  O   PRO A 189      13.555  -2.485 -33.759  1.00  0.85           O  
ATOM   2995  CB  PRO A 189      11.192  -0.670 -34.876  1.00  0.85           C  
ATOM   2996  CG  PRO A 189       9.774  -0.567 -34.378  1.00  0.85           C  
ATOM   2997  CD  PRO A 189       9.065  -1.765 -34.955  1.00  0.85           C  
ATOM   2998  HA  PRO A 189      12.049  -2.398 -35.866  1.00  0.85           H  
ATOM   2999 1HB  PRO A 189      11.907  -0.183 -34.190  1.00  0.85           H  
ATOM   3000 2HB  PRO A 189      11.336  -0.213 -35.864  1.00  0.85           H  
ATOM   3001 1HG  PRO A 189       9.786  -0.560 -33.280  1.00  0.85           H  
ATOM   3002 2HG  PRO A 189       9.329   0.388 -34.695  1.00  0.85           H  
ATOM   3003 1HD  PRO A 189       8.299  -2.079 -34.239  1.00  0.85           H  
ATOM   3004 2HD  PRO A 189       8.650  -1.540 -35.955  1.00  0.85           H  
ATOM   3005  N   GLY A 190      11.680  -3.040 -32.669  1.00  0.89           N  
ATOM   3006  CA  GLY A 190      12.409  -3.436 -31.475  1.00  0.89           C  
ATOM   3007  C   GLY A 190      12.642  -2.247 -30.562  1.00  0.89           C  
ATOM   3008  O   GLY A 190      12.407  -1.102 -30.948  1.00  0.89           O  
ATOM   3009  H   GLY A 190      10.678  -3.115 -32.686  1.00  0.89           H  
ATOM   3010 1HA  GLY A 190      11.868  -4.206 -30.953  1.00  0.89           H  
ATOM   3011 2HA  GLY A 190      13.365  -3.868 -31.757  1.00  0.89           H  
ATOM   3012  N   ARG A 191      13.071  -2.516 -29.337  1.00  0.90           N  
ATOM   3013  CA  ARG A 191      13.359  -1.453 -28.388  1.00  0.90           C  
ATOM   3014  C   ARG A 191      14.764  -1.615 -27.888  1.00  0.90           C  
ATOM   3015  O   ARG A 191      14.982  -1.915 -26.714  1.00  0.90           O  
ATOM   3016  CB  ARG A 191      12.446  -1.462 -27.182  1.00  0.90           C  
ATOM   3017  CG  ARG A 191      12.749  -0.311 -26.217  1.00  0.90           C  
ATOM   3018  CD  ARG A 191      11.873  -0.292 -25.030  1.00  0.90           C  
ATOM   3019  NE  ARG A 191      12.172   0.839 -24.166  1.00  0.90           N  
ATOM   3020  CZ  ARG A 191      11.482   1.168 -23.056  1.00  0.90           C  
ATOM   3021  NH1 ARG A 191      10.449   0.448 -22.679  1.00  0.90           N  
ATOM   3022  NH2 ARG A 191      11.845   2.221 -22.345  1.00  0.90           N  
ATOM   3023  H   ARG A 191      13.237  -3.474 -29.066  1.00  0.90           H  
ATOM   3024  HA  ARG A 191      13.277  -0.489 -28.891  1.00  0.90           H  
ATOM   3025 1HB  ARG A 191      11.419  -1.372 -27.501  1.00  0.90           H  
ATOM   3026 2HB  ARG A 191      12.548  -2.408 -26.643  1.00  0.90           H  
ATOM   3027 1HG  ARG A 191      13.782  -0.396 -25.875  1.00  0.90           H  
ATOM   3028 2HG  ARG A 191      12.624   0.634 -26.747  1.00  0.90           H  
ATOM   3029 1HD  ARG A 191      10.843  -0.229 -25.333  1.00  0.90           H  
ATOM   3030 2HD  ARG A 191      12.030  -1.203 -24.458  1.00  0.90           H  
ATOM   3031  HE  ARG A 191      12.960   1.423 -24.417  1.00  0.90           H  
ATOM   3032 1HH1 ARG A 191      10.169  -0.357 -23.218  1.00  0.90           H  
ATOM   3033 2HH1 ARG A 191       9.937   0.701 -21.845  1.00  0.90           H  
ATOM   3034 1HH2 ARG A 191      12.640   2.777 -22.634  1.00  0.90           H  
ATOM   3035 2HH2 ARG A 191      11.332   2.471 -21.513  1.00  0.90           H  
ATOM   3036  N   THR A 192      15.703  -1.426 -28.795  1.00  0.88           N  
ATOM   3037  CA  THR A 192      17.105  -1.602 -28.483  1.00  0.88           C  
ATOM   3038  C   THR A 192      17.908  -0.401 -28.926  1.00  0.88           C  
ATOM   3039  O   THR A 192      17.423   0.468 -29.655  1.00  0.88           O  
ATOM   3040  CB  THR A 192      17.671  -2.896 -29.098  1.00  0.88           C  
ATOM   3041  OG1 THR A 192      17.615  -2.831 -30.528  1.00  0.88           O  
ATOM   3042  CG2 THR A 192      16.880  -4.097 -28.611  1.00  0.88           C  
ATOM   3043  H   THR A 192      15.428  -1.168 -29.735  1.00  0.88           H  
ATOM   3044  HA  THR A 192      17.217  -1.685 -27.399  1.00  0.88           H  
ATOM   3045  HB  THR A 192      18.705  -3.010 -28.790  1.00  0.88           H  
ATOM   3046  HG1 THR A 192      18.020  -3.627 -30.895  1.00  0.88           H  
ATOM   3047 1HG2 THR A 192      17.308  -4.997 -29.031  1.00  0.88           H  
ATOM   3048 2HG2 THR A 192      16.927  -4.149 -27.529  1.00  0.88           H  
ATOM   3049 3HG2 THR A 192      15.843  -4.021 -28.918  1.00  0.88           H  
ATOM   3050  N   PHE A 193      19.145  -0.373 -28.486  1.00  0.83           N  
ATOM   3051  CA  PHE A 193      20.064   0.702 -28.750  1.00  0.83           C  
ATOM   3052  C   PHE A 193      21.183   0.280 -29.697  1.00  0.83           C  
ATOM   3053  O   PHE A 193      21.436  -0.913 -29.851  1.00  0.83           O  
ATOM   3054  CB  PHE A 193      20.596   1.129 -27.421  1.00  0.83           C  
ATOM   3055  CG  PHE A 193      19.543   1.712 -26.572  1.00  0.83           C  
ATOM   3056  CD1 PHE A 193      18.709   0.894 -25.821  1.00  0.83           C  
ATOM   3057  CD2 PHE A 193      19.382   3.072 -26.495  1.00  0.83           C  
ATOM   3058  CE1 PHE A 193      17.735   1.427 -25.019  1.00  0.83           C  
ATOM   3059  CE2 PHE A 193      18.409   3.615 -25.688  1.00  0.83           C  
ATOM   3060  CZ  PHE A 193      17.583   2.788 -24.947  1.00  0.83           C  
ATOM   3061  H   PHE A 193      19.449  -1.132 -27.881  1.00  0.83           H  
ATOM   3062  HA  PHE A 193      19.479   1.507 -29.170  1.00  0.83           H  
ATOM   3063 1HB  PHE A 193      20.987   0.249 -26.928  1.00  0.83           H  
ATOM   3064 2HB  PHE A 193      21.391   1.842 -27.528  1.00  0.83           H  
ATOM   3065  HD1 PHE A 193      18.834  -0.189 -25.871  1.00  0.83           H  
ATOM   3066  HD2 PHE A 193      20.037   3.720 -27.078  1.00  0.83           H  
ATOM   3067  HE1 PHE A 193      17.089   0.766 -24.438  1.00  0.83           H  
ATOM   3068  HE2 PHE A 193      18.290   4.698 -25.629  1.00  0.83           H  
ATOM   3069  HZ  PHE A 193      16.814   3.216 -24.307  1.00  0.83           H  
ATOM   3070  N   PRO A 194      21.843   1.225 -30.384  1.00  0.78           N  
ATOM   3071  CA  PRO A 194      22.965   0.980 -31.272  1.00  0.78           C  
ATOM   3072  C   PRO A 194      24.098   0.224 -30.592  1.00  0.78           C  
ATOM   3073  O   PRO A 194      24.420   0.476 -29.423  1.00  0.78           O  
ATOM   3074  CB  PRO A 194      23.411   2.406 -31.629  1.00  0.78           C  
ATOM   3075  CG  PRO A 194      22.163   3.242 -31.506  1.00  0.78           C  
ATOM   3076  CD  PRO A 194      21.415   2.658 -30.336  1.00  0.78           C  
ATOM   3077  HA  PRO A 194      22.613   0.438 -32.161  1.00  0.78           H  
ATOM   3078 1HB  PRO A 194      24.208   2.729 -30.948  1.00  0.78           H  
ATOM   3079 2HB  PRO A 194      23.834   2.417 -32.645  1.00  0.78           H  
ATOM   3080 1HG  PRO A 194      22.431   4.300 -31.356  1.00  0.78           H  
ATOM   3081 2HG  PRO A 194      21.582   3.197 -32.440  1.00  0.78           H  
ATOM   3082 1HD  PRO A 194      21.720   3.141 -29.397  1.00  0.78           H  
ATOM   3083 2HD  PRO A 194      20.353   2.788 -30.556  1.00  0.78           H  
ATOM   3084  N   VAL A 195      24.699  -0.689 -31.350  1.00  0.73           N  
ATOM   3085  CA  VAL A 195      25.816  -1.487 -30.881  1.00  0.73           C  
ATOM   3086  C   VAL A 195      27.016  -1.341 -31.807  1.00  0.73           C  
ATOM   3087  O   VAL A 195      26.903  -1.578 -33.012  1.00  0.73           O  
ATOM   3088  CB  VAL A 195      25.413  -2.973 -30.806  1.00  0.73           C  
ATOM   3089  CG1 VAL A 195      26.594  -3.820 -30.356  1.00  0.73           C  
ATOM   3090  CG2 VAL A 195      24.276  -3.140 -29.835  1.00  0.73           C  
ATOM   3091  H   VAL A 195      24.366  -0.835 -32.292  1.00  0.73           H  
ATOM   3092  HA  VAL A 195      26.083  -1.148 -29.891  1.00  0.73           H  
ATOM   3093  HB  VAL A 195      25.114  -3.313 -31.795  1.00  0.73           H  
ATOM   3094 1HG1 VAL A 195      26.298  -4.867 -30.316  1.00  0.73           H  
ATOM   3095 2HG1 VAL A 195      27.414  -3.705 -31.050  1.00  0.73           H  
ATOM   3096 3HG1 VAL A 195      26.908  -3.495 -29.372  1.00  0.73           H  
ATOM   3097 1HG2 VAL A 195      23.991  -4.192 -29.786  1.00  0.73           H  
ATOM   3098 2HG2 VAL A 195      24.594  -2.801 -28.847  1.00  0.73           H  
ATOM   3099 3HG2 VAL A 195      23.420  -2.555 -30.156  1.00  0.73           H  
ATOM   3100  N   ASP A 196      28.166  -0.954 -31.265  1.00  0.69           N  
ATOM   3101  CA  ASP A 196      29.341  -0.855 -32.128  1.00  0.69           C  
ATOM   3102  C   ASP A 196      29.827  -2.263 -32.374  1.00  0.69           C  
ATOM   3103  O   ASP A 196      29.897  -3.044 -31.424  1.00  0.69           O  
ATOM   3104  CB  ASP A 196      30.498  -0.091 -31.482  1.00  0.69           C  
ATOM   3105  CG  ASP A 196      30.312   1.394 -31.273  1.00  0.69           C  
ATOM   3106  OD1 ASP A 196      29.541   2.021 -31.971  1.00  0.69           O  
ATOM   3107  OD2 ASP A 196      30.983   1.900 -30.385  1.00  0.69           O  
ATOM   3108  H   ASP A 196      28.204  -0.768 -30.262  1.00  0.69           H  
ATOM   3109  HA  ASP A 196      29.065  -0.396 -33.078  1.00  0.69           H  
ATOM   3110 1HB  ASP A 196      30.721  -0.547 -30.542  1.00  0.69           H  
ATOM   3111 2HB  ASP A 196      31.384  -0.226 -32.108  1.00  0.69           H  
ATOM   3112  N   ILE A 197      30.223  -2.583 -33.595  1.00  0.68           N  
ATOM   3113  CA  ILE A 197      30.778  -3.908 -33.824  1.00  0.68           C  
ATOM   3114  C   ILE A 197      32.273  -3.783 -34.049  1.00  0.68           C  
ATOM   3115  O   ILE A 197      32.716  -3.049 -34.935  1.00  0.68           O  
ATOM   3116  CB  ILE A 197      30.153  -4.595 -35.043  1.00  0.68           C  
ATOM   3117  CG1 ILE A 197      28.601  -4.616 -34.940  1.00  0.68           C  
ATOM   3118  CG2 ILE A 197      30.712  -6.011 -35.152  1.00  0.68           C  
ATOM   3119  CD1 ILE A 197      28.058  -5.327 -33.750  1.00  0.68           C  
ATOM   3120  H   ILE A 197      30.136  -1.920 -34.354  1.00  0.68           H  
ATOM   3121  HA  ILE A 197      30.616  -4.531 -32.945  1.00  0.68           H  
ATOM   3122  HB  ILE A 197      30.411  -4.040 -35.942  1.00  0.68           H  
ATOM   3123 1HG1 ILE A 197      28.239  -3.586 -34.908  1.00  0.68           H  
ATOM   3124 2HG1 ILE A 197      28.200  -5.096 -35.832  1.00  0.68           H  
ATOM   3125 1HG2 ILE A 197      30.290  -6.490 -36.023  1.00  0.68           H  
ATOM   3126 2HG2 ILE A 197      31.796  -5.976 -35.253  1.00  0.68           H  
ATOM   3127 3HG2 ILE A 197      30.452  -6.575 -34.257  1.00  0.68           H  
ATOM   3128 1HD1 ILE A 197      26.971  -5.278 -33.770  1.00  0.68           H  
ATOM   3129 2HD1 ILE A 197      28.380  -6.365 -33.765  1.00  0.68           H  
ATOM   3130 3HD1 ILE A 197      28.422  -4.845 -32.857  1.00  0.68           H  
ATOM   3131  N   LEU A 198      33.045  -4.505 -33.256  1.00  0.68           N  
ATOM   3132  CA  LEU A 198      34.486  -4.459 -33.355  1.00  0.68           C  
ATOM   3133  C   LEU A 198      34.997  -5.862 -33.645  1.00  0.68           C  
ATOM   3134  O   LEU A 198      34.457  -6.838 -33.120  1.00  0.68           O  
ATOM   3135  CB  LEU A 198      35.065  -3.935 -32.028  1.00  0.68           C  
ATOM   3136  CG  LEU A 198      34.508  -2.550 -31.590  1.00  0.68           C  
ATOM   3137  CD1 LEU A 198      33.275  -2.775 -30.695  1.00  0.68           C  
ATOM   3138  CD2 LEU A 198      35.563  -1.756 -30.864  1.00  0.68           C  
ATOM   3139  H   LEU A 198      32.617  -5.075 -32.529  1.00  0.68           H  
ATOM   3140  HA  LEU A 198      34.776  -3.800 -34.171  1.00  0.68           H  
ATOM   3141 1HB  LEU A 198      34.824  -4.648 -31.240  1.00  0.68           H  
ATOM   3142 2HB  LEU A 198      36.148  -3.860 -32.114  1.00  0.68           H  
ATOM   3143  HG  LEU A 198      34.188  -1.995 -32.472  1.00  0.68           H  
ATOM   3144 1HD1 LEU A 198      32.865  -1.816 -30.398  1.00  0.68           H  
ATOM   3145 2HD1 LEU A 198      32.520  -3.335 -31.228  1.00  0.68           H  
ATOM   3146 3HD1 LEU A 198      33.566  -3.334 -29.812  1.00  0.68           H  
ATOM   3147 1HD2 LEU A 198      35.149  -0.791 -30.569  1.00  0.68           H  
ATOM   3148 2HD2 LEU A 198      35.881  -2.286 -29.988  1.00  0.68           H  
ATOM   3149 3HD2 LEU A 198      36.417  -1.600 -31.520  1.00  0.68           H  
ATOM   3150  N   PHE A 199      36.028  -5.968 -34.475  1.00  0.70           N  
ATOM   3151  CA  PHE A 199      36.602  -7.277 -34.773  1.00  0.70           C  
ATOM   3152  C   PHE A 199      38.075  -7.319 -34.420  1.00  0.70           C  
ATOM   3153  O   PHE A 199      38.795  -6.333 -34.601  1.00  0.70           O  
ATOM   3154  CB  PHE A 199      36.494  -7.612 -36.263  1.00  0.70           C  
ATOM   3155  CG  PHE A 199      35.107  -7.772 -36.864  1.00  0.70           C  
ATOM   3156  CD1 PHE A 199      34.405  -6.676 -37.341  1.00  0.70           C  
ATOM   3157  CD2 PHE A 199      34.532  -9.025 -36.997  1.00  0.70           C  
ATOM   3158  CE1 PHE A 199      33.168  -6.836 -37.937  1.00  0.70           C  
ATOM   3159  CE2 PHE A 199      33.307  -9.180 -37.588  1.00  0.70           C  
ATOM   3160  CZ  PHE A 199      32.623  -8.090 -38.064  1.00  0.70           C  
ATOM   3161  H   PHE A 199      36.425  -5.139 -34.895  1.00  0.70           H  
ATOM   3162  HA  PHE A 199      36.093  -8.042 -34.188  1.00  0.70           H  
ATOM   3163 1HB  PHE A 199      37.017  -6.849 -36.833  1.00  0.70           H  
ATOM   3164 2HB  PHE A 199      37.031  -8.545 -36.433  1.00  0.70           H  
ATOM   3165  HD1 PHE A 199      34.841  -5.681 -37.256  1.00  0.70           H  
ATOM   3166  HD2 PHE A 199      35.068  -9.897 -36.636  1.00  0.70           H  
ATOM   3167  HE1 PHE A 199      32.631  -5.966 -38.315  1.00  0.70           H  
ATOM   3168  HE2 PHE A 199      32.882 -10.162 -37.680  1.00  0.70           H  
ATOM   3169  HZ  PHE A 199      31.653  -8.217 -38.542  1.00  0.70           H  
ATOM   3170  N   HIS A 200      38.534  -8.475 -33.973  1.00  0.74           N  
ATOM   3171  CA  HIS A 200      39.946  -8.690 -33.722  1.00  0.74           C  
ATOM   3172  C   HIS A 200      40.690  -8.611 -35.063  1.00  0.74           C  
ATOM   3173  O   HIS A 200      40.157  -8.999 -36.101  1.00  0.74           O  
ATOM   3174  CB  HIS A 200      40.180 -10.005 -32.960  1.00  0.74           C  
ATOM   3175  CG  HIS A 200      41.566 -10.111 -32.372  1.00  0.74           C  
ATOM   3176  ND1 HIS A 200      42.650 -10.512 -33.094  1.00  0.74           N  
ATOM   3177  CD2 HIS A 200      42.021  -9.840 -31.119  1.00  0.74           C  
ATOM   3178  CE1 HIS A 200      43.728 -10.493 -32.324  1.00  0.74           C  
ATOM   3179  NE2 HIS A 200      43.373 -10.080 -31.115  1.00  0.74           N  
ATOM   3180  H   HIS A 200      37.872  -9.227 -33.774  1.00  0.74           H  
ATOM   3181  HA  HIS A 200      40.329  -7.888 -33.093  1.00  0.74           H  
ATOM   3182 1HB  HIS A 200      39.452 -10.094 -32.154  1.00  0.74           H  
ATOM   3183 2HB  HIS A 200      40.026 -10.854 -33.637  1.00  0.74           H  
ATOM   3184  HD1 HIS A 200      42.610 -10.856 -34.052  1.00  0.74           H  
ATOM   3185  HD2 HIS A 200      41.528  -9.490 -30.210  1.00  0.74           H  
ATOM   3186  HE1 HIS A 200      44.697 -10.787 -32.730  1.00  0.74           H  
ATOM   3187  N   ARG A 201      41.910  -8.071 -35.041  1.00  0.78           N  
ATOM   3188  CA  ARG A 201      42.750  -7.886 -36.236  1.00  0.78           C  
ATOM   3189  C   ARG A 201      43.176  -9.173 -36.961  1.00  0.78           C  
ATOM   3190  O   ARG A 201      43.510  -9.139 -38.147  1.00  0.78           O  
ATOM   3191  CB  ARG A 201      44.008  -7.119 -35.865  1.00  0.78           C  
ATOM   3192  CG  ARG A 201      43.783  -5.655 -35.507  1.00  0.78           C  
ATOM   3193  CD  ARG A 201      45.054  -4.977 -35.112  1.00  0.78           C  
ATOM   3194  NE  ARG A 201      44.843  -3.574 -34.773  1.00  0.78           N  
ATOM   3195  CZ  ARG A 201      45.786  -2.758 -34.260  1.00  0.78           C  
ATOM   3196  NH1 ARG A 201      46.999  -3.214 -34.030  1.00  0.78           N  
ATOM   3197  NH2 ARG A 201      45.493  -1.498 -33.987  1.00  0.78           N  
ATOM   3198  H   ARG A 201      42.274  -7.768 -34.148  1.00  0.78           H  
ATOM   3199  HA  ARG A 201      42.180  -7.281 -36.942  1.00  0.78           H  
ATOM   3200 1HB  ARG A 201      44.484  -7.602 -35.011  1.00  0.78           H  
ATOM   3201 2HB  ARG A 201      44.712  -7.156 -36.696  1.00  0.78           H  
ATOM   3202 1HG  ARG A 201      43.367  -5.132 -36.368  1.00  0.78           H  
ATOM   3203 2HG  ARG A 201      43.084  -5.592 -34.672  1.00  0.78           H  
ATOM   3204 1HD  ARG A 201      45.477  -5.478 -34.242  1.00  0.78           H  
ATOM   3205 2HD  ARG A 201      45.763  -5.025 -35.937  1.00  0.78           H  
ATOM   3206  HE  ARG A 201      43.923  -3.186 -34.935  1.00  0.78           H  
ATOM   3207 1HH1 ARG A 201      47.224  -4.177 -34.238  1.00  0.78           H  
ATOM   3208 2HH1 ARG A 201      47.704  -2.603 -33.646  1.00  0.78           H  
ATOM   3209 1HH2 ARG A 201      44.563  -1.146 -34.164  1.00  0.78           H  
ATOM   3210 2HH2 ARG A 201      46.200  -0.888 -33.603  1.00  0.78           H  
ATOM   3211  N   SER A 202      43.181 -10.291 -36.253  1.00  0.81           N  
ATOM   3212  CA  SER A 202      43.597 -11.565 -36.825  1.00  0.81           C  
ATOM   3213  C   SER A 202      42.791 -12.630 -36.103  1.00  0.81           C  
ATOM   3214  O   SER A 202      42.194 -12.315 -35.076  1.00  0.81           O  
ATOM   3215  CB  SER A 202      45.071 -11.830 -36.563  1.00  0.81           C  
ATOM   3216  OG  SER A 202      45.282 -12.144 -35.208  1.00  0.81           O  
ATOM   3217  H   SER A 202      42.882 -10.250 -35.290  1.00  0.81           H  
ATOM   3218  HA  SER A 202      43.398 -11.560 -37.889  1.00  0.81           H  
ATOM   3219 1HB  SER A 202      45.445 -12.626 -37.187  1.00  0.81           H  
ATOM   3220 2HB  SER A 202      45.638 -10.936 -36.816  1.00  0.81           H  
ATOM   3221  HG  SER A 202      44.864 -13.053 -35.063  1.00  0.81           H  
ATOM   3222  N   PRO A 203      42.709 -13.866 -36.611  1.00  0.83           N  
ATOM   3223  CA  PRO A 203      42.138 -14.991 -35.913  1.00  0.83           C  
ATOM   3224  C   PRO A 203      42.977 -15.112 -34.654  1.00  0.83           C  
ATOM   3225  O   PRO A 203      44.129 -14.653 -34.650  1.00  0.83           O  
ATOM   3226  CB  PRO A 203      42.343 -16.151 -36.891  1.00  0.83           C  
ATOM   3227  CG  PRO A 203      42.467 -15.484 -38.254  1.00  0.83           C  
ATOM   3228  CD  PRO A 203      43.172 -14.182 -37.986  1.00  0.83           C  
ATOM   3229  HA  PRO A 203      41.077 -14.803 -35.685  1.00  0.83           H  
ATOM   3230 1HB  PRO A 203      43.234 -16.729 -36.608  1.00  0.83           H  
ATOM   3231 2HB  PRO A 203      41.486 -16.838 -36.833  1.00  0.83           H  
ATOM   3232 1HG  PRO A 203      43.023 -16.136 -38.944  1.00  0.83           H  
ATOM   3233 2HG  PRO A 203      41.487 -15.328 -38.697  1.00  0.83           H  
ATOM   3234 1HD  PRO A 203      44.253 -14.339 -38.018  1.00  0.83           H  
ATOM   3235 2HD  PRO A 203      42.829 -13.459 -38.721  1.00  0.83           H  
ATOM   3236  N   VAL A 204      42.413 -15.656 -33.577  1.00  0.83           N  
ATOM   3237  CA  VAL A 204      43.180 -15.732 -32.334  1.00  0.83           C  
ATOM   3238  C   VAL A 204      43.552 -17.138 -31.862  1.00  0.83           C  
ATOM   3239  O   VAL A 204      44.384 -17.280 -30.966  1.00  0.83           O  
ATOM   3240  CB  VAL A 204      42.374 -15.036 -31.237  1.00  0.83           C  
ATOM   3241  CG1 VAL A 204      42.168 -13.600 -31.642  1.00  0.83           C  
ATOM   3242  CG2 VAL A 204      41.065 -15.739 -31.038  1.00  0.83           C  
ATOM   3243  H   VAL A 204      41.457 -15.985 -33.613  1.00  0.83           H  
ATOM   3244  HA  VAL A 204      44.104 -15.173 -32.475  1.00  0.83           H  
ATOM   3245  HB  VAL A 204      42.941 -15.041 -30.303  1.00  0.83           H  
ATOM   3246 1HG1 VAL A 204      41.623 -13.055 -30.902  1.00  0.83           H  
ATOM   3247 2HG1 VAL A 204      43.142 -13.147 -31.771  1.00  0.83           H  
ATOM   3248 3HG1 VAL A 204      41.615 -13.552 -32.582  1.00  0.83           H  
ATOM   3249 1HG2 VAL A 204      40.493 -15.244 -30.274  1.00  0.83           H  
ATOM   3250 2HG2 VAL A 204      40.524 -15.704 -31.976  1.00  0.83           H  
ATOM   3251 3HG2 VAL A 204      41.236 -16.773 -30.742  1.00  0.83           H  
ATOM   3252  N   GLU A 205      42.932 -18.165 -32.444  1.00  0.80           N  
ATOM   3253  CA  GLU A 205      43.150 -19.595 -32.125  1.00  0.80           C  
ATOM   3254  C   GLU A 205      42.745 -19.977 -30.689  1.00  0.80           C  
ATOM   3255  O   GLU A 205      41.863 -20.809 -30.471  1.00  0.80           O  
ATOM   3256  CB  GLU A 205      44.609 -20.004 -32.388  1.00  0.80           C  
ATOM   3257  CG  GLU A 205      45.002 -19.979 -33.870  1.00  0.80           C  
ATOM   3258  CD  GLU A 205      46.444 -20.384 -34.133  1.00  0.80           C  
ATOM   3259  OE1 GLU A 205      47.168 -20.607 -33.192  1.00  0.80           O  
ATOM   3260  OE2 GLU A 205      46.812 -20.468 -35.282  1.00  0.80           O  
ATOM   3261  H   GLU A 205      42.267 -17.945 -33.168  1.00  0.80           H  
ATOM   3262  HA  GLU A 205      42.525 -20.179 -32.801  1.00  0.80           H  
ATOM   3263 1HB  GLU A 205      45.296 -19.367 -31.845  1.00  0.80           H  
ATOM   3264 2HB  GLU A 205      44.762 -21.020 -32.025  1.00  0.80           H  
ATOM   3265 1HG  GLU A 205      44.345 -20.655 -34.416  1.00  0.80           H  
ATOM   3266 2HG  GLU A 205      44.839 -18.972 -34.255  1.00  0.80           H  
ATOM   3267  N   ASP A 206      43.366 -19.360 -29.693  1.00  0.75           N  
ATOM   3268  CA  ASP A 206      42.996 -19.635 -28.317  1.00  0.75           C  
ATOM   3269  C   ASP A 206      41.859 -18.726 -27.922  1.00  0.75           C  
ATOM   3270  O   ASP A 206      42.040 -17.719 -27.231  1.00  0.75           O  
ATOM   3271  CB  ASP A 206      44.188 -19.469 -27.375  1.00  0.75           C  
ATOM   3272  CG  ASP A 206      43.888 -19.860 -25.891  1.00  0.75           C  
ATOM   3273  OD1 ASP A 206      42.726 -19.975 -25.509  1.00  0.75           O  
ATOM   3274  OD2 ASP A 206      44.828 -20.036 -25.161  1.00  0.75           O  
ATOM   3275  H   ASP A 206      44.080 -18.678 -29.919  1.00  0.75           H  
ATOM   3276  HA  ASP A 206      42.651 -20.666 -28.245  1.00  0.75           H  
ATOM   3277 1HB  ASP A 206      45.019 -20.077 -27.735  1.00  0.75           H  
ATOM   3278 2HB  ASP A 206      44.515 -18.428 -27.398  1.00  0.75           H  
ATOM   3279  N   TYR A 207      40.668 -19.148 -28.311  1.00  0.70           N  
ATOM   3280  CA  TYR A 207      39.462 -18.359 -28.136  1.00  0.70           C  
ATOM   3281  C   TYR A 207      39.039 -18.265 -26.676  1.00  0.70           C  
ATOM   3282  O   TYR A 207      38.374 -17.312 -26.275  1.00  0.70           O  
ATOM   3283  CB  TYR A 207      38.358 -18.953 -29.001  1.00  0.70           C  
ATOM   3284  CG  TYR A 207      38.575 -18.714 -30.482  1.00  0.70           C  
ATOM   3285  CD1 TYR A 207      39.161 -19.698 -31.237  1.00  0.70           C  
ATOM   3286  CD2 TYR A 207      38.172 -17.539 -31.082  1.00  0.70           C  
ATOM   3287  CE1 TYR A 207      39.374 -19.522 -32.580  1.00  0.70           C  
ATOM   3288  CE2 TYR A 207      38.376 -17.349 -32.439  1.00  0.70           C  
ATOM   3289  CZ  TYR A 207      38.986 -18.346 -33.186  1.00  0.70           C  
ATOM   3290  OH  TYR A 207      39.155 -18.200 -34.545  1.00  0.70           O  
ATOM   3291  H   TYR A 207      40.656 -20.011 -28.858  1.00  0.70           H  
ATOM   3292  HA  TYR A 207      39.670 -17.351 -28.485  1.00  0.70           H  
ATOM   3293 1HB  TYR A 207      38.293 -20.027 -28.831  1.00  0.70           H  
ATOM   3294 2HB  TYR A 207      37.403 -18.516 -28.721  1.00  0.70           H  
ATOM   3295  HD1 TYR A 207      39.460 -20.630 -30.763  1.00  0.70           H  
ATOM   3296  HD2 TYR A 207      37.688 -16.774 -30.496  1.00  0.70           H  
ATOM   3297  HE1 TYR A 207      39.838 -20.317 -33.162  1.00  0.70           H  
ATOM   3298  HE2 TYR A 207      38.045 -16.423 -32.917  1.00  0.70           H  
ATOM   3299  HH  TYR A 207      38.808 -17.339 -34.811  1.00  0.70           H  
ATOM   3300  N   VAL A 208      39.443 -19.234 -25.860  1.00  0.65           N  
ATOM   3301  CA  VAL A 208      39.053 -19.176 -24.463  1.00  0.65           C  
ATOM   3302  C   VAL A 208      39.867 -18.126 -23.742  1.00  0.65           C  
ATOM   3303  O   VAL A 208      39.297 -17.217 -23.136  1.00  0.65           O  
ATOM   3304  CB  VAL A 208      39.240 -20.531 -23.760  1.00  0.65           C  
ATOM   3305  CG1 VAL A 208      38.944 -20.380 -22.271  1.00  0.65           C  
ATOM   3306  CG2 VAL A 208      38.319 -21.580 -24.389  1.00  0.65           C  
ATOM   3307  H   VAL A 208      40.025 -19.987 -26.207  1.00  0.65           H  
ATOM   3308  HA  VAL A 208      38.016 -18.890 -24.394  1.00  0.65           H  
ATOM   3309  HB  VAL A 208      40.282 -20.847 -23.864  1.00  0.65           H  
ATOM   3310 1HG1 VAL A 208      39.091 -21.333 -21.777  1.00  0.65           H  
ATOM   3311 2HG1 VAL A 208      39.614 -19.639 -21.841  1.00  0.65           H  
ATOM   3312 3HG1 VAL A 208      37.924 -20.061 -22.142  1.00  0.65           H  
ATOM   3313 1HG2 VAL A 208      38.459 -22.543 -23.892  1.00  0.65           H  
ATOM   3314 2HG2 VAL A 208      37.289 -21.279 -24.281  1.00  0.65           H  
ATOM   3315 3HG2 VAL A 208      38.553 -21.686 -25.447  1.00  0.65           H  
ATOM   3316  N   ASP A 209      41.201 -18.182 -23.842  1.00  0.61           N  
ATOM   3317  CA  ASP A 209      41.967 -17.172 -23.130  1.00  0.61           C  
ATOM   3318  C   ASP A 209      41.684 -15.798 -23.715  1.00  0.61           C  
ATOM   3319  O   ASP A 209      41.640 -14.810 -22.982  1.00  0.61           O  
ATOM   3320  CB  ASP A 209      43.473 -17.434 -23.184  1.00  0.61           C  
ATOM   3321  CG  ASP A 209      44.274 -16.591 -22.149  1.00  0.61           C  
ATOM   3322  OD1 ASP A 209      44.149 -16.849 -20.955  1.00  0.61           O  
ATOM   3323  OD2 ASP A 209      44.960 -15.658 -22.544  1.00  0.61           O  
ATOM   3324  H   ASP A 209      41.684 -18.912 -24.385  1.00  0.61           H  
ATOM   3325  HA  ASP A 209      41.655 -17.175 -22.085  1.00  0.61           H  
ATOM   3326 1HB  ASP A 209      43.663 -18.497 -23.011  1.00  0.61           H  
ATOM   3327 2HB  ASP A 209      43.840 -17.210 -24.189  1.00  0.61           H  
ATOM   3328  N   GLN A 210      41.485 -15.714 -25.038  1.00  0.59           N  
ATOM   3329  CA  GLN A 210      41.230 -14.416 -25.636  1.00  0.59           C  
ATOM   3330  C   GLN A 210      39.907 -13.835 -25.137  1.00  0.59           C  
ATOM   3331  O   GLN A 210      39.806 -12.630 -24.883  1.00  0.59           O  
ATOM   3332  CB  GLN A 210      41.174 -14.539 -27.146  1.00  0.59           C  
ATOM   3333  CG  GLN A 210      41.091 -13.229 -27.891  1.00  0.59           C  
ATOM   3334  CD  GLN A 210      42.370 -12.397 -27.785  1.00  0.59           C  
ATOM   3335  OE1 GLN A 210      43.463 -12.884 -28.091  1.00  0.59           O  
ATOM   3336  NE2 GLN A 210      42.245 -11.144 -27.375  1.00  0.59           N  
ATOM   3337  H   GLN A 210      41.542 -16.540 -25.639  1.00  0.59           H  
ATOM   3338  HA  GLN A 210      42.037 -13.738 -25.357  1.00  0.59           H  
ATOM   3339 1HB  GLN A 210      42.065 -15.064 -27.495  1.00  0.59           H  
ATOM   3340 2HB  GLN A 210      40.335 -15.153 -27.411  1.00  0.59           H  
ATOM   3341 1HG  GLN A 210      40.874 -13.425 -28.910  1.00  0.59           H  
ATOM   3342 2HG  GLN A 210      40.279 -12.649 -27.450  1.00  0.59           H  
ATOM   3343 1HE2 GLN A 210      43.060 -10.561 -27.292  1.00  0.59           H  
ATOM   3344 2HE2 GLN A 210      41.346 -10.779 -27.146  1.00  0.59           H  
ATOM   3345  N   ALA A 211      38.883 -14.685 -24.969  1.00  0.57           N  
ATOM   3346  CA  ALA A 211      37.609 -14.196 -24.470  1.00  0.57           C  
ATOM   3347  C   ALA A 211      37.791 -13.637 -23.074  1.00  0.57           C  
ATOM   3348  O   ALA A 211      37.258 -12.574 -22.753  1.00  0.57           O  
ATOM   3349  CB  ALA A 211      36.576 -15.300 -24.462  1.00  0.57           C  
ATOM   3350  H   ALA A 211      38.963 -15.674 -25.210  1.00  0.57           H  
ATOM   3351  HA  ALA A 211      37.271 -13.393 -25.122  1.00  0.57           H  
ATOM   3352 1HB  ALA A 211      35.634 -14.915 -24.104  1.00  0.57           H  
ATOM   3353 2HB  ALA A 211      36.457 -15.675 -25.467  1.00  0.57           H  
ATOM   3354 3HB  ALA A 211      36.910 -16.112 -23.813  1.00  0.57           H  
ATOM   3355  N   VAL A 212      38.613 -14.314 -22.269  1.00  0.57           N  
ATOM   3356  CA  VAL A 212      38.885 -13.877 -20.910  1.00  0.57           C  
ATOM   3357  C   VAL A 212      39.587 -12.529 -20.923  1.00  0.57           C  
ATOM   3358  O   VAL A 212      39.226 -11.625 -20.164  1.00  0.57           O  
ATOM   3359  CB  VAL A 212      39.770 -14.897 -20.186  1.00  0.57           C  
ATOM   3360  CG1 VAL A 212      40.200 -14.354 -18.858  1.00  0.57           C  
ATOM   3361  CG2 VAL A 212      39.022 -16.185 -20.003  1.00  0.57           C  
ATOM   3362  H   VAL A 212      39.026 -15.189 -22.604  1.00  0.57           H  
ATOM   3363  HA  VAL A 212      37.939 -13.784 -20.375  1.00  0.57           H  
ATOM   3364  HB  VAL A 212      40.658 -15.078 -20.775  1.00  0.57           H  
ATOM   3365 1HG1 VAL A 212      40.835 -15.080 -18.359  1.00  0.57           H  
ATOM   3366 2HG1 VAL A 212      40.747 -13.433 -19.020  1.00  0.57           H  
ATOM   3367 3HG1 VAL A 212      39.336 -14.158 -18.257  1.00  0.57           H  
ATOM   3368 1HG2 VAL A 212      39.664 -16.892 -19.523  1.00  0.57           H  
ATOM   3369 2HG2 VAL A 212      38.149 -16.020 -19.401  1.00  0.57           H  
ATOM   3370 3HG2 VAL A 212      38.724 -16.571 -20.956  1.00  0.57           H  
ATOM   3371  N   GLN A 213      40.579 -12.375 -21.806  1.00  0.57           N  
ATOM   3372  CA  GLN A 213      41.306 -11.115 -21.883  1.00  0.57           C  
ATOM   3373  C   GLN A 213      40.362  -9.971 -22.237  1.00  0.57           C  
ATOM   3374  O   GLN A 213      40.459  -8.882 -21.661  1.00  0.57           O  
ATOM   3375  CB  GLN A 213      42.396 -11.175 -22.974  1.00  0.57           C  
ATOM   3376  CG  GLN A 213      43.605 -12.066 -22.705  1.00  0.57           C  
ATOM   3377  CD  GLN A 213      44.522 -12.121 -23.943  1.00  0.57           C  
ATOM   3378  OE1 GLN A 213      44.676 -11.108 -24.648  1.00  0.57           O  
ATOM   3379  NE2 GLN A 213      45.119 -13.282 -24.221  1.00  0.57           N  
ATOM   3380  H   GLN A 213      40.849 -13.159 -22.403  1.00  0.57           H  
ATOM   3381  HA  GLN A 213      41.759 -10.910 -20.915  1.00  0.57           H  
ATOM   3382 1HB  GLN A 213      41.945 -11.529 -23.899  1.00  0.57           H  
ATOM   3383 2HB  GLN A 213      42.763 -10.169 -23.164  1.00  0.57           H  
ATOM   3384 1HG  GLN A 213      44.173 -11.661 -21.870  1.00  0.57           H  
ATOM   3385 2HG  GLN A 213      43.276 -13.076 -22.474  1.00  0.57           H  
ATOM   3386 1HE2 GLN A 213      45.712 -13.360 -25.018  1.00  0.57           H  
ATOM   3387 2HE2 GLN A 213      44.980 -14.110 -23.616  1.00  0.57           H  
ATOM   3388  N   GLN A 214      39.427 -10.218 -23.164  1.00  0.58           N  
ATOM   3389  CA  GLN A 214      38.497  -9.173 -23.571  1.00  0.58           C  
ATOM   3390  C   GLN A 214      37.544  -8.817 -22.432  1.00  0.58           C  
ATOM   3391  O   GLN A 214      37.274  -7.641 -22.178  1.00  0.58           O  
ATOM   3392  CB  GLN A 214      37.718  -9.607 -24.810  1.00  0.58           C  
ATOM   3393  CG  GLN A 214      36.852  -8.510 -25.427  1.00  0.58           C  
ATOM   3394  CD  GLN A 214      37.688  -7.354 -25.949  1.00  0.58           C  
ATOM   3395  OE1 GLN A 214      38.582  -7.555 -26.775  1.00  0.58           O  
ATOM   3396  NE2 GLN A 214      37.421  -6.152 -25.472  1.00  0.58           N  
ATOM   3397  H   GLN A 214      39.392 -11.134 -23.616  1.00  0.58           H  
ATOM   3398  HA  GLN A 214      39.069  -8.283 -23.821  1.00  0.58           H  
ATOM   3399 1HB  GLN A 214      38.410  -9.974 -25.567  1.00  0.58           H  
ATOM   3400 2HB  GLN A 214      37.063 -10.441 -24.543  1.00  0.58           H  
ATOM   3401 1HG  GLN A 214      36.286  -8.931 -26.253  1.00  0.58           H  
ATOM   3402 2HG  GLN A 214      36.178  -8.131 -24.665  1.00  0.58           H  
ATOM   3403 1HE2 GLN A 214      37.961  -5.362 -25.770  1.00  0.58           H  
ATOM   3404 2HE2 GLN A 214      36.684  -6.034 -24.809  1.00  0.58           H  
ATOM   3405  N   VAL A 215      37.095  -9.815 -21.671  1.00  0.60           N  
ATOM   3406  CA  VAL A 215      36.208  -9.520 -20.552  1.00  0.60           C  
ATOM   3407  C   VAL A 215      36.893  -8.644 -19.542  1.00  0.60           C  
ATOM   3408  O   VAL A 215      36.309  -7.677 -19.054  1.00  0.60           O  
ATOM   3409  CB  VAL A 215      35.784 -10.788 -19.807  1.00  0.60           C  
ATOM   3410  CG1 VAL A 215      35.052 -10.409 -18.501  1.00  0.60           C  
ATOM   3411  CG2 VAL A 215      34.889 -11.575 -20.640  1.00  0.60           C  
ATOM   3412  H   VAL A 215      37.333 -10.783 -21.899  1.00  0.60           H  
ATOM   3413  HA  VAL A 215      35.325  -9.006 -20.933  1.00  0.60           H  
ATOM   3414  HB  VAL A 215      36.672 -11.370 -19.553  1.00  0.60           H  
ATOM   3415 1HG1 VAL A 215      34.767 -11.304 -17.977  1.00  0.60           H  
ATOM   3416 2HG1 VAL A 215      35.713  -9.820 -17.866  1.00  0.60           H  
ATOM   3417 3HG1 VAL A 215      34.165  -9.830 -18.735  1.00  0.60           H  
ATOM   3418 1HG2 VAL A 215      34.620 -12.458 -20.082  1.00  0.60           H  
ATOM   3419 2HG2 VAL A 215      34.007 -10.988 -20.866  1.00  0.60           H  
ATOM   3420 3HG2 VAL A 215      35.373 -11.854 -21.552  1.00  0.60           H  
ATOM   3421  N   LEU A 216      38.129  -8.991 -19.213  1.00  0.61           N  
ATOM   3422  CA  LEU A 216      38.874  -8.244 -18.226  1.00  0.61           C  
ATOM   3423  C   LEU A 216      39.167  -6.832 -18.709  1.00  0.61           C  
ATOM   3424  O   LEU A 216      39.068  -5.873 -17.938  1.00  0.61           O  
ATOM   3425  CB  LEU A 216      40.150  -9.000 -17.927  1.00  0.61           C  
ATOM   3426  CG  LEU A 216      39.894 -10.325 -17.246  1.00  0.61           C  
ATOM   3427  CD1 LEU A 216      41.124 -11.067 -17.173  1.00  0.61           C  
ATOM   3428  CD2 LEU A 216      39.344 -10.116 -15.891  1.00  0.61           C  
ATOM   3429  H   LEU A 216      38.556  -9.810 -19.653  1.00  0.61           H  
ATOM   3430  HA  LEU A 216      38.283  -8.194 -17.317  1.00  0.61           H  
ATOM   3431 1HB  LEU A 216      40.669  -9.197 -18.868  1.00  0.61           H  
ATOM   3432 2HB  LEU A 216      40.788  -8.394 -17.287  1.00  0.61           H  
ATOM   3433  HG  LEU A 216      39.183 -10.898 -17.834  1.00  0.61           H  
ATOM   3434 1HD1 LEU A 216      40.895 -12.009 -16.709  1.00  0.61           H  
ATOM   3435 2HD1 LEU A 216      41.507 -11.226 -18.181  1.00  0.61           H  
ATOM   3436 3HD1 LEU A 216      41.850 -10.516 -16.582  1.00  0.61           H  
ATOM   3437 1HD2 LEU A 216      39.177 -11.090 -15.437  1.00  0.61           H  
ATOM   3438 2HD2 LEU A 216      40.064  -9.552 -15.299  1.00  0.61           H  
ATOM   3439 3HD2 LEU A 216      38.404  -9.569 -15.950  1.00  0.61           H  
ATOM   3440  N   ALA A 217      39.484  -6.678 -19.999  1.00  0.64           N  
ATOM   3441  CA  ALA A 217      39.753  -5.355 -20.533  1.00  0.64           C  
ATOM   3442  C   ALA A 217      38.530  -4.458 -20.397  1.00  0.64           C  
ATOM   3443  O   ALA A 217      38.636  -3.307 -19.963  1.00  0.64           O  
ATOM   3444  CB  ALA A 217      40.144  -5.456 -21.998  1.00  0.64           C  
ATOM   3445  H   ALA A 217      39.577  -7.491 -20.609  1.00  0.64           H  
ATOM   3446  HA  ALA A 217      40.569  -4.914 -19.962  1.00  0.64           H  
ATOM   3447 1HB  ALA A 217      40.360  -4.465 -22.389  1.00  0.64           H  
ATOM   3448 2HB  ALA A 217      41.027  -6.090 -22.092  1.00  0.64           H  
ATOM   3449 3HB  ALA A 217      39.321  -5.900 -22.562  1.00  0.64           H  
ATOM   3450  N   ILE A 218      37.352  -5.016 -20.698  1.00  0.67           N  
ATOM   3451  CA  ILE A 218      36.099  -4.279 -20.608  1.00  0.67           C  
ATOM   3452  C   ILE A 218      35.772  -3.987 -19.157  1.00  0.67           C  
ATOM   3453  O   ILE A 218      35.453  -2.860 -18.782  1.00  0.67           O  
ATOM   3454  CB  ILE A 218      34.942  -5.089 -21.209  1.00  0.67           C  
ATOM   3455  CG1 ILE A 218      35.116  -5.270 -22.714  1.00  0.67           C  
ATOM   3456  CG2 ILE A 218      33.632  -4.374 -20.939  1.00  0.67           C  
ATOM   3457  CD1 ILE A 218      34.181  -6.316 -23.286  1.00  0.67           C  
ATOM   3458  H   ILE A 218      37.332  -5.978 -21.041  1.00  0.67           H  
ATOM   3459  HA  ILE A 218      36.203  -3.341 -21.145  1.00  0.67           H  
ATOM   3460  HB  ILE A 218      34.928  -6.080 -20.757  1.00  0.67           H  
ATOM   3461 1HG1 ILE A 218      34.915  -4.319 -23.211  1.00  0.67           H  
ATOM   3462 2HG1 ILE A 218      36.141  -5.556 -22.919  1.00  0.67           H  
ATOM   3463 1HG2 ILE A 218      32.826  -4.958 -21.352  1.00  0.67           H  
ATOM   3464 2HG2 ILE A 218      33.487  -4.256 -19.871  1.00  0.67           H  
ATOM   3465 3HG2 ILE A 218      33.647  -3.398 -21.406  1.00  0.67           H  
ATOM   3466 1HD1 ILE A 218      34.337  -6.405 -24.358  1.00  0.67           H  
ATOM   3467 2HD1 ILE A 218      34.382  -7.277 -22.808  1.00  0.67           H  
ATOM   3468 3HD1 ILE A 218      33.166  -6.026 -23.092  1.00  0.67           H  
ATOM   3469  N   HIS A 219      35.897  -5.002 -18.323  1.00  0.71           N  
ATOM   3470  CA  HIS A 219      35.618  -4.892 -16.912  1.00  0.71           C  
ATOM   3471  C   HIS A 219      36.393  -3.780 -16.229  1.00  0.71           C  
ATOM   3472  O   HIS A 219      35.818  -2.964 -15.507  1.00  0.71           O  
ATOM   3473  CB  HIS A 219      35.936  -6.216 -16.231  1.00  0.71           C  
ATOM   3474  CG  HIS A 219      35.896  -6.117 -14.828  1.00  0.71           C  
ATOM   3475  ND1 HIS A 219      34.755  -5.925 -14.165  1.00  0.71           N  
ATOM   3476  CD2 HIS A 219      36.868  -6.192 -13.904  1.00  0.71           C  
ATOM   3477  CE1 HIS A 219      35.005  -5.869 -12.893  1.00  0.71           C  
ATOM   3478  NE2 HIS A 219      36.281  -6.033 -12.713  1.00  0.71           N  
ATOM   3479  H   HIS A 219      36.179  -5.910 -18.680  1.00  0.71           H  
ATOM   3480  HA  HIS A 219      34.558  -4.682 -16.777  1.00  0.71           H  
ATOM   3481 1HB  HIS A 219      35.230  -6.982 -16.556  1.00  0.71           H  
ATOM   3482 2HB  HIS A 219      36.923  -6.535 -16.516  1.00  0.71           H  
ATOM   3483  HD2 HIS A 219      37.923  -6.349 -14.081  1.00  0.71           H  
ATOM   3484  HE1 HIS A 219      34.283  -5.717 -12.111  1.00  0.71           H  
ATOM   3485  HE2 HIS A 219      36.719  -6.030 -11.800  1.00  0.71           H  
ATOM   3486  N   VAL A 220      37.697  -3.761 -16.442  1.00  0.75           N  
ATOM   3487  CA  VAL A 220      38.545  -2.780 -15.806  1.00  0.75           C  
ATOM   3488  C   VAL A 220      38.431  -1.385 -16.444  1.00  0.75           C  
ATOM   3489  O   VAL A 220      38.451  -0.380 -15.729  1.00  0.75           O  
ATOM   3490  CB  VAL A 220      40.006  -3.262 -15.815  1.00  0.75           C  
ATOM   3491  CG1 VAL A 220      40.907  -2.179 -15.261  1.00  0.75           C  
ATOM   3492  CG2 VAL A 220      40.127  -4.562 -14.990  1.00  0.75           C  
ATOM   3493  H   VAL A 220      38.116  -4.462 -17.052  1.00  0.75           H  
ATOM   3494  HA  VAL A 220      38.232  -2.700 -14.767  1.00  0.75           H  
ATOM   3495  HB  VAL A 220      40.313  -3.457 -16.847  1.00  0.75           H  
ATOM   3496 1HG1 VAL A 220      41.941  -2.519 -15.283  1.00  0.75           H  
ATOM   3497 2HG1 VAL A 220      40.805  -1.280 -15.869  1.00  0.75           H  
ATOM   3498 3HG1 VAL A 220      40.618  -1.958 -14.231  1.00  0.75           H  
ATOM   3499 1HG2 VAL A 220      41.159  -4.909 -15.007  1.00  0.75           H  
ATOM   3500 2HG2 VAL A 220      39.824  -4.376 -13.964  1.00  0.75           H  
ATOM   3501 3HG2 VAL A 220      39.486  -5.318 -15.433  1.00  0.75           H  
ATOM   3502  N   SER A 221      38.375  -1.310 -17.782  1.00  0.78           N  
ATOM   3503  CA  SER A 221      38.360  -0.023 -18.478  1.00  0.78           C  
ATOM   3504  C   SER A 221      36.999   0.689 -18.578  1.00  0.78           C  
ATOM   3505  O   SER A 221      36.960   1.916 -18.703  1.00  0.78           O  
ATOM   3506  CB  SER A 221      38.849  -0.224 -19.896  1.00  0.78           C  
ATOM   3507  OG  SER A 221      40.157  -0.717 -19.917  1.00  0.78           O  
ATOM   3508  H   SER A 221      38.355  -2.155 -18.353  1.00  0.78           H  
ATOM   3509  HA  SER A 221      39.046   0.640 -17.954  1.00  0.78           H  
ATOM   3510 1HB  SER A 221      38.181  -0.905 -20.423  1.00  0.78           H  
ATOM   3511 2HB  SER A 221      38.812   0.729 -20.417  1.00  0.78           H  
ATOM   3512  HG  SER A 221      40.064  -1.669 -19.727  1.00  0.78           H  
ATOM   3513  N   LYS A 222      35.889  -0.051 -18.570  1.00  0.80           N  
ATOM   3514  CA  LYS A 222      34.576   0.556 -18.778  1.00  0.80           C  
ATOM   3515  C   LYS A 222      33.766   0.725 -17.474  1.00  0.80           C  
ATOM   3516  O   LYS A 222      34.080   0.081 -16.469  1.00  0.80           O  
ATOM   3517  CB  LYS A 222      33.788  -0.277 -19.797  1.00  0.80           C  
ATOM   3518  CG  LYS A 222      34.493  -0.442 -21.145  1.00  0.80           C  
ATOM   3519  CD  LYS A 222      34.692   0.898 -21.842  1.00  0.80           C  
ATOM   3520  CE  LYS A 222      35.282   0.713 -23.242  1.00  0.80           C  
ATOM   3521  NZ  LYS A 222      35.563   2.025 -23.913  1.00  0.80           N  
ATOM   3522  H   LYS A 222      35.938  -1.064 -18.471  1.00  0.80           H  
ATOM   3523  HA  LYS A 222      34.759   1.520 -19.226  1.00  0.80           H  
ATOM   3524 1HB  LYS A 222      33.617  -1.273 -19.391  1.00  0.80           H  
ATOM   3525 2HB  LYS A 222      32.814   0.149 -19.979  1.00  0.80           H  
ATOM   3526 1HG  LYS A 222      35.463  -0.915 -20.983  1.00  0.80           H  
ATOM   3527 2HG  LYS A 222      33.904  -1.084 -21.788  1.00  0.80           H  
ATOM   3528 1HD  LYS A 222      33.731   1.408 -21.922  1.00  0.80           H  
ATOM   3529 2HD  LYS A 222      35.365   1.518 -21.247  1.00  0.80           H  
ATOM   3530 1HE  LYS A 222      36.210   0.148 -23.163  1.00  0.80           H  
ATOM   3531 2HE  LYS A 222      34.574   0.147 -23.856  1.00  0.80           H  
ATOM   3532 1HZ  LYS A 222      35.950   1.855 -24.832  1.00  0.80           H  
ATOM   3533 2HZ  LYS A 222      34.705   2.550 -24.000  1.00  0.80           H  
ATOM   3534 3HZ  LYS A 222      36.226   2.552 -23.360  1.00  0.80           H  
ATOM   3535  N   PRO A 223      32.758   1.637 -17.450  1.00  0.80           N  
ATOM   3536  CA  PRO A 223      31.758   1.842 -16.402  1.00  0.80           C  
ATOM   3537  C   PRO A 223      30.969   0.576 -16.138  1.00  0.80           C  
ATOM   3538  O   PRO A 223      30.908  -0.308 -16.994  1.00  0.80           O  
ATOM   3539  CB  PRO A 223      30.858   2.932 -16.975  1.00  0.80           C  
ATOM   3540  CG  PRO A 223      31.720   3.680 -17.954  1.00  0.80           C  
ATOM   3541  CD  PRO A 223      32.643   2.650 -18.549  1.00  0.80           C  
ATOM   3542  HA  PRO A 223      32.261   2.185 -15.483  1.00  0.80           H  
ATOM   3543 1HB  PRO A 223      29.976   2.466 -17.447  1.00  0.80           H  
ATOM   3544 2HB  PRO A 223      30.478   3.571 -16.164  1.00  0.80           H  
ATOM   3545 1HG  PRO A 223      31.089   4.169 -18.712  1.00  0.80           H  
ATOM   3546 2HG  PRO A 223      32.266   4.483 -17.434  1.00  0.80           H  
ATOM   3547 1HD  PRO A 223      32.199   2.229 -19.458  1.00  0.80           H  
ATOM   3548 2HD  PRO A 223      33.590   3.168 -18.733  1.00  0.80           H  
ATOM   3549  N   ALA A 224      30.401   0.455 -14.945  1.00  0.78           N  
ATOM   3550  CA  ALA A 224      29.657  -0.753 -14.616  1.00  0.78           C  
ATOM   3551  C   ALA A 224      28.501  -0.990 -15.581  1.00  0.78           C  
ATOM   3552  O   ALA A 224      27.798  -0.064 -15.988  1.00  0.78           O  
ATOM   3553  CB  ALA A 224      29.150  -0.699 -13.183  1.00  0.78           C  
ATOM   3554  H   ALA A 224      30.473   1.201 -14.268  1.00  0.78           H  
ATOM   3555  HA  ALA A 224      30.330  -1.587 -14.715  1.00  0.78           H  
ATOM   3556 1HB  ALA A 224      28.631  -1.634 -12.947  1.00  0.78           H  
ATOM   3557 2HB  ALA A 224      29.988  -0.573 -12.501  1.00  0.78           H  
ATOM   3558 3HB  ALA A 224      28.462   0.135 -13.071  1.00  0.78           H  
ATOM   3559  N   GLY A 225      28.313  -2.265 -15.897  1.00  0.73           N  
ATOM   3560  CA  GLY A 225      27.288  -2.799 -16.782  1.00  0.73           C  
ATOM   3561  C   GLY A 225      27.550  -4.296 -16.877  1.00  0.73           C  
ATOM   3562  O   GLY A 225      28.505  -4.788 -16.252  1.00  0.73           O  
ATOM   3563  H   GLY A 225      28.950  -2.932 -15.497  1.00  0.73           H  
ATOM   3564 1HA  GLY A 225      26.292  -2.610 -16.378  1.00  0.73           H  
ATOM   3565 2HA  GLY A 225      27.358  -2.339 -17.767  1.00  0.73           H  
ATOM   3566  N   ASP A 226      26.751  -5.025 -17.645  1.00  0.69           N  
ATOM   3567  CA  ASP A 226      27.002  -6.448 -17.712  1.00  0.69           C  
ATOM   3568  C   ASP A 226      27.711  -6.819 -19.035  1.00  0.69           C  
ATOM   3569  O   ASP A 226      27.541  -6.134 -20.061  1.00  0.69           O  
ATOM   3570  CB  ASP A 226      25.689  -7.181 -17.546  1.00  0.69           C  
ATOM   3571  CG  ASP A 226      24.945  -6.814 -16.274  1.00  0.69           C  
ATOM   3572  OD1 ASP A 226      25.533  -6.238 -15.391  1.00  0.69           O  
ATOM   3573  OD2 ASP A 226      23.778  -7.177 -16.162  1.00  0.69           O  
ATOM   3574  H   ASP A 226      25.951  -4.639 -18.147  1.00  0.69           H  
ATOM   3575  HA  ASP A 226      27.651  -6.727 -16.890  1.00  0.69           H  
ATOM   3576 1HB  ASP A 226      25.081  -6.972 -18.334  1.00  0.69           H  
ATOM   3577 2HB  ASP A 226      25.885  -8.259 -17.539  1.00  0.69           H  
ATOM   3578  N   ILE A 227      28.498  -7.899 -18.989  1.00  0.65           N  
ATOM   3579  CA  ILE A 227      29.239  -8.414 -20.141  1.00  0.65           C  
ATOM   3580  C   ILE A 227      28.797  -9.849 -20.450  1.00  0.65           C  
ATOM   3581  O   ILE A 227      28.872 -10.697 -19.569  1.00  0.65           O  
ATOM   3582  CB  ILE A 227      30.759  -8.467 -19.824  1.00  0.65           C  
ATOM   3583  CG1 ILE A 227      31.301  -7.100 -19.435  1.00  0.65           C  
ATOM   3584  CG2 ILE A 227      31.528  -8.997 -21.051  1.00  0.65           C  
ATOM   3585  CD1 ILE A 227      32.714  -7.177 -18.858  1.00  0.65           C  
ATOM   3586  H   ILE A 227      28.578  -8.377 -18.098  1.00  0.65           H  
ATOM   3587  HA  ILE A 227      29.055  -7.778 -20.997  1.00  0.65           H  
ATOM   3588  HB  ILE A 227      30.930  -9.134 -18.984  1.00  0.65           H  
ATOM   3589 1HG1 ILE A 227      31.310  -6.455 -20.299  1.00  0.65           H  
ATOM   3590 2HG1 ILE A 227      30.651  -6.660 -18.679  1.00  0.65           H  
ATOM   3591 1HG2 ILE A 227      32.589  -9.044 -20.822  1.00  0.65           H  
ATOM   3592 2HG2 ILE A 227      31.168  -9.994 -21.311  1.00  0.65           H  
ATOM   3593 3HG2 ILE A 227      31.369  -8.326 -21.898  1.00  0.65           H  
ATOM   3594 1HD1 ILE A 227      33.053  -6.183 -18.583  1.00  0.65           H  
ATOM   3595 2HD1 ILE A 227      32.710  -7.812 -17.969  1.00  0.65           H  
ATOM   3596 3HD1 ILE A 227      33.394  -7.596 -19.599  1.00  0.65           H  
ATOM   3597  N   LEU A 228      28.354 -10.127 -21.671  1.00  0.63           N  
ATOM   3598  CA  LEU A 228      27.942 -11.485 -22.051  1.00  0.63           C  
ATOM   3599  C   LEU A 228      28.976 -12.081 -22.992  1.00  0.63           C  
ATOM   3600  O   LEU A 228      29.304 -11.466 -24.001  1.00  0.63           O  
ATOM   3601  CB  LEU A 228      26.547 -11.473 -22.679  1.00  0.63           C  
ATOM   3602  CG  LEU A 228      25.951 -12.775 -23.193  1.00  0.63           C  
ATOM   3603  CD1 LEU A 228      25.734 -13.759 -22.052  1.00  0.63           C  
ATOM   3604  CD2 LEU A 228      24.608 -12.435 -23.832  1.00  0.63           C  
ATOM   3605  H   LEU A 228      28.312  -9.375 -22.354  1.00  0.63           H  
ATOM   3606  HA  LEU A 228      27.895 -12.094 -21.156  1.00  0.63           H  
ATOM   3607 1HB  LEU A 228      25.869 -11.167 -21.938  1.00  0.63           H  
ATOM   3608 2HB  LEU A 228      26.528 -10.760 -23.462  1.00  0.63           H  
ATOM   3609  HG  LEU A 228      26.620 -13.235 -23.913  1.00  0.63           H  
ATOM   3610 1HD1 LEU A 228      25.291 -14.668 -22.444  1.00  0.63           H  
ATOM   3611 2HD1 LEU A 228      26.685 -13.993 -21.590  1.00  0.63           H  
ATOM   3612 3HD1 LEU A 228      25.068 -13.321 -21.311  1.00  0.63           H  
ATOM   3613 1HD2 LEU A 228      24.140 -13.336 -24.204  1.00  0.63           H  
ATOM   3614 2HD2 LEU A 228      23.959 -11.981 -23.087  1.00  0.63           H  
ATOM   3615 3HD2 LEU A 228      24.759 -11.736 -24.652  1.00  0.63           H  
ATOM   3616  N   VAL A 229      29.511 -13.235 -22.637  1.00  0.63           N  
ATOM   3617  CA  VAL A 229      30.558 -13.871 -23.414  1.00  0.63           C  
ATOM   3618  C   VAL A 229      30.050 -15.142 -24.044  1.00  0.63           C  
ATOM   3619  O   VAL A 229      29.540 -16.013 -23.350  1.00  0.63           O  
ATOM   3620  CB  VAL A 229      31.721 -14.260 -22.493  1.00  0.63           C  
ATOM   3621  CG1 VAL A 229      32.831 -14.905 -23.285  1.00  0.63           C  
ATOM   3622  CG2 VAL A 229      32.152 -13.093 -21.717  1.00  0.63           C  
ATOM   3623  H   VAL A 229      29.190 -13.671 -21.778  1.00  0.63           H  
ATOM   3624  HA  VAL A 229      30.888 -13.193 -24.196  1.00  0.63           H  
ATOM   3625  HB  VAL A 229      31.379 -15.001 -21.811  1.00  0.63           H  
ATOM   3626 1HG1 VAL A 229      33.629 -15.213 -22.611  1.00  0.63           H  
ATOM   3627 2HG1 VAL A 229      32.434 -15.771 -23.798  1.00  0.63           H  
ATOM   3628 3HG1 VAL A 229      33.222 -14.206 -24.013  1.00  0.63           H  
ATOM   3629 1HG2 VAL A 229      32.923 -13.424 -21.056  1.00  0.63           H  
ATOM   3630 2HG2 VAL A 229      32.519 -12.317 -22.376  1.00  0.63           H  
ATOM   3631 3HG2 VAL A 229      31.311 -12.711 -21.136  1.00  0.63           H  
ATOM   3632  N   PHE A 230      30.187 -15.269 -25.348  1.00  0.66           N  
ATOM   3633  CA  PHE A 230      29.721 -16.471 -26.002  1.00  0.66           C  
ATOM   3634  C   PHE A 230      30.820 -17.453 -26.345  1.00  0.66           C  
ATOM   3635  O   PHE A 230      31.715 -17.192 -27.167  1.00  0.66           O  
ATOM   3636  CB  PHE A 230      28.931 -16.171 -27.239  1.00  0.66           C  
ATOM   3637  CG  PHE A 230      27.634 -15.548 -26.989  1.00  0.66           C  
ATOM   3638  CD1 PHE A 230      27.491 -14.181 -26.875  1.00  0.66           C  
ATOM   3639  CD2 PHE A 230      26.531 -16.351 -26.871  1.00  0.66           C  
ATOM   3640  CE1 PHE A 230      26.240 -13.638 -26.671  1.00  0.66           C  
ATOM   3641  CE2 PHE A 230      25.315 -15.826 -26.665  1.00  0.66           C  
ATOM   3642  CZ  PHE A 230      25.148 -14.469 -26.571  1.00  0.66           C  
ATOM   3643  H   PHE A 230      30.600 -14.520 -25.882  1.00  0.66           H  
ATOM   3644  HA  PHE A 230      29.039 -16.970 -25.325  1.00  0.66           H  
ATOM   3645 1HB  PHE A 230      29.505 -15.521 -27.889  1.00  0.66           H  
ATOM   3646 2HB  PHE A 230      28.759 -17.102 -27.758  1.00  0.66           H  
ATOM   3647  HD1 PHE A 230      28.373 -13.543 -26.965  1.00  0.66           H  
ATOM   3648  HD2 PHE A 230      26.650 -17.436 -26.953  1.00  0.66           H  
ATOM   3649  HE1 PHE A 230      26.112 -12.558 -26.594  1.00  0.66           H  
ATOM   3650  HE2 PHE A 230      24.477 -16.490 -26.586  1.00  0.66           H  
ATOM   3651  HZ  PHE A 230      24.149 -14.055 -26.416  1.00  0.66           H  
ATOM   3652  N   MET A 231      30.713 -18.588 -25.675  1.00  0.72           N  
ATOM   3653  CA  MET A 231      31.595 -19.729 -25.745  1.00  0.72           C  
ATOM   3654  C   MET A 231      30.868 -20.880 -26.431  1.00  0.72           C  
ATOM   3655  O   MET A 231      29.673 -20.775 -26.716  1.00  0.72           O  
ATOM   3656  CB  MET A 231      32.051 -20.163 -24.369  1.00  0.72           C  
ATOM   3657  CG  MET A 231      32.593 -19.071 -23.496  1.00  0.72           C  
ATOM   3658  SD  MET A 231      33.935 -18.221 -24.250  1.00  0.72           S  
ATOM   3659  CE  MET A 231      35.139 -19.455 -24.503  1.00  0.72           C  
ATOM   3660  H   MET A 231      29.921 -18.660 -25.042  1.00  0.72           H  
ATOM   3661  HA  MET A 231      32.464 -19.472 -26.348  1.00  0.72           H  
ATOM   3662 1HB  MET A 231      31.209 -20.611 -23.842  1.00  0.72           H  
ATOM   3663 2HB  MET A 231      32.813 -20.926 -24.460  1.00  0.72           H  
ATOM   3664 1HG  MET A 231      31.798 -18.353 -23.288  1.00  0.72           H  
ATOM   3665 2HG  MET A 231      32.938 -19.492 -22.552  1.00  0.72           H  
ATOM   3666 1HE  MET A 231      35.982 -19.007 -24.994  1.00  0.72           H  
ATOM   3667 2HE  MET A 231      35.436 -19.889 -23.566  1.00  0.72           H  
ATOM   3668 3HE  MET A 231      34.731 -20.229 -25.150  1.00  0.72           H  
ATOM   3669  N   THR A 232      31.587 -21.949 -26.741  1.00  0.78           N  
ATOM   3670  CA  THR A 232      30.968 -23.122 -27.337  1.00  0.78           C  
ATOM   3671  C   THR A 232      30.873 -24.317 -26.373  1.00  0.78           C  
ATOM   3672  O   THR A 232      31.828 -25.075 -26.222  1.00  0.78           O  
ATOM   3673  CB  THR A 232      31.777 -23.516 -28.574  1.00  0.78           C  
ATOM   3674  OG1 THR A 232      31.219 -24.671 -29.168  1.00  0.78           O  
ATOM   3675  CG2 THR A 232      33.203 -23.773 -28.213  1.00  0.78           C  
ATOM   3676  H   THR A 232      32.575 -21.970 -26.533  1.00  0.78           H  
ATOM   3677  HA  THR A 232      29.957 -22.859 -27.649  1.00  0.78           H  
ATOM   3678  HB  THR A 232      31.742 -22.702 -29.291  1.00  0.78           H  
ATOM   3679  HG1 THR A 232      31.693 -24.871 -29.978  1.00  0.78           H  
ATOM   3680 1HG2 THR A 232      33.759 -24.033 -29.106  1.00  0.78           H  
ATOM   3681 2HG2 THR A 232      33.639 -22.880 -27.767  1.00  0.78           H  
ATOM   3682 3HG2 THR A 232      33.265 -24.594 -27.499  1.00  0.78           H  
ATOM   3683  N   GLY A 233      29.718 -24.504 -25.719  1.00  0.84           N  
ATOM   3684  CA  GLY A 233      29.579 -25.612 -24.772  1.00  0.84           C  
ATOM   3685  C   GLY A 233      30.003 -25.296 -23.330  1.00  0.84           C  
ATOM   3686  O   GLY A 233      30.751 -24.347 -23.065  1.00  0.84           O  
ATOM   3687  H   GLY A 233      28.911 -23.891 -25.869  1.00  0.84           H  
ATOM   3688 1HA  GLY A 233      28.537 -25.932 -24.770  1.00  0.84           H  
ATOM   3689 2HA  GLY A 233      30.155 -26.460 -25.137  1.00  0.84           H  
ATOM   3690  N   GLN A 234      29.536 -26.148 -22.407  1.00  0.88           N  
ATOM   3691  CA  GLN A 234      29.778 -26.011 -20.969  1.00  0.88           C  
ATOM   3692  C   GLN A 234      31.233 -26.018 -20.525  1.00  0.88           C  
ATOM   3693  O   GLN A 234      31.600 -25.263 -19.629  1.00  0.88           O  
ATOM   3694  CB  GLN A 234      29.043 -27.107 -20.202  1.00  0.88           C  
ATOM   3695  CG  GLN A 234      29.198 -26.995 -18.690  1.00  0.88           C  
ATOM   3696  CD  GLN A 234      28.375 -28.024 -17.940  1.00  0.88           C  
ATOM   3697  OE1 GLN A 234      27.480 -28.664 -18.505  1.00  0.88           O  
ATOM   3698  NE2 GLN A 234      28.664 -28.202 -16.660  1.00  0.88           N  
ATOM   3699  H   GLN A 234      28.951 -26.910 -22.720  1.00  0.88           H  
ATOM   3700  HA  GLN A 234      29.358 -25.067 -20.654  1.00  0.88           H  
ATOM   3701 1HB  GLN A 234      27.978 -27.061 -20.432  1.00  0.88           H  
ATOM   3702 2HB  GLN A 234      29.410 -28.084 -20.510  1.00  0.88           H  
ATOM   3703 1HG  GLN A 234      30.249 -27.149 -18.428  1.00  0.88           H  
ATOM   3704 2HG  GLN A 234      28.887 -26.005 -18.372  1.00  0.88           H  
ATOM   3705 1HE2 GLN A 234      28.162 -28.869 -16.117  1.00  0.88           H  
ATOM   3706 2HE2 GLN A 234      29.411 -27.663 -16.209  1.00  0.88           H  
ATOM   3707  N   GLU A 235      32.080 -26.843 -21.134  1.00  0.89           N  
ATOM   3708  CA  GLU A 235      33.453 -26.902 -20.633  1.00  0.89           C  
ATOM   3709  C   GLU A 235      34.165 -25.572 -20.871  1.00  0.89           C  
ATOM   3710  O   GLU A 235      34.820 -25.037 -19.976  1.00  0.89           O  
ATOM   3711  CB  GLU A 235      34.221 -28.048 -21.303  1.00  0.89           C  
ATOM   3712  CG  GLU A 235      35.642 -28.276 -20.782  1.00  0.89           C  
ATOM   3713  CD  GLU A 235      35.680 -28.753 -19.347  1.00  0.89           C  
ATOM   3714  OE1 GLU A 235      34.675 -29.220 -18.872  1.00  0.89           O  
ATOM   3715  OE2 GLU A 235      36.729 -28.680 -18.735  1.00  0.89           O  
ATOM   3716  H   GLU A 235      31.775 -27.428 -21.896  1.00  0.89           H  
ATOM   3717  HA  GLU A 235      33.422 -27.083 -19.557  1.00  0.89           H  
ATOM   3718 1HB  GLU A 235      33.666 -28.977 -21.176  1.00  0.89           H  
ATOM   3719 2HB  GLU A 235      34.291 -27.854 -22.375  1.00  0.89           H  
ATOM   3720 1HG  GLU A 235      36.138 -29.012 -21.414  1.00  0.89           H  
ATOM   3721 2HG  GLU A 235      36.195 -27.337 -20.862  1.00  0.89           H  
ATOM   3722  N   ASP A 236      33.980 -24.981 -22.049  1.00  0.87           N  
ATOM   3723  CA  ASP A 236      34.605 -23.694 -22.299  1.00  0.87           C  
ATOM   3724  C   ASP A 236      34.004 -22.624 -21.392  1.00  0.87           C  
ATOM   3725  O   ASP A 236      34.715 -21.724 -20.932  1.00  0.87           O  
ATOM   3726  CB  ASP A 236      34.534 -23.305 -23.769  1.00  0.87           C  
ATOM   3727  CG  ASP A 236      35.502 -24.083 -24.643  1.00  0.87           C  
ATOM   3728  OD1 ASP A 236      36.352 -24.754 -24.104  1.00  0.87           O  
ATOM   3729  OD2 ASP A 236      35.424 -23.959 -25.837  1.00  0.87           O  
ATOM   3730  H   ASP A 236      33.415 -25.422 -22.761  1.00  0.87           H  
ATOM   3731  HA  ASP A 236      35.662 -23.779 -22.048  1.00  0.87           H  
ATOM   3732 1HB  ASP A 236      33.513 -23.470 -24.137  1.00  0.87           H  
ATOM   3733 2HB  ASP A 236      34.753 -22.259 -23.864  1.00  0.87           H  
ATOM   3734  N   ILE A 237      32.704 -22.734 -21.079  1.00  0.83           N  
ATOM   3735  CA  ILE A 237      32.112 -21.761 -20.169  1.00  0.83           C  
ATOM   3736  C   ILE A 237      32.741 -21.833 -18.789  1.00  0.83           C  
ATOM   3737  O   ILE A 237      33.128 -20.807 -18.218  1.00  0.83           O  
ATOM   3738  CB  ILE A 237      30.602 -21.981 -19.974  1.00  0.83           C  
ATOM   3739  CG1 ILE A 237      29.832 -21.678 -21.214  1.00  0.83           C  
ATOM   3740  CG2 ILE A 237      30.067 -21.190 -18.802  1.00  0.83           C  
ATOM   3741  CD1 ILE A 237      28.434 -22.122 -21.083  1.00  0.83           C  
ATOM   3742  H   ILE A 237      32.125 -23.468 -21.496  1.00  0.83           H  
ATOM   3743  HA  ILE A 237      32.279 -20.772 -20.576  1.00  0.83           H  
ATOM   3744  HB  ILE A 237      30.440 -23.028 -19.762  1.00  0.83           H  
ATOM   3745 1HG1 ILE A 237      29.836 -20.615 -21.415  1.00  0.83           H  
ATOM   3746 2HG1 ILE A 237      30.286 -22.188 -22.054  1.00  0.83           H  
ATOM   3747 1HG2 ILE A 237      29.014 -21.411 -18.686  1.00  0.83           H  
ATOM   3748 2HG2 ILE A 237      30.600 -21.471 -17.899  1.00  0.83           H  
ATOM   3749 3HG2 ILE A 237      30.184 -20.149 -18.967  1.00  0.83           H  
ATOM   3750 1HD1 ILE A 237      27.912 -21.914 -21.957  1.00  0.83           H  
ATOM   3751 2HD1 ILE A 237      28.392 -23.170 -20.901  1.00  0.83           H  
ATOM   3752 3HD1 ILE A 237      27.973 -21.591 -20.257  1.00  0.83           H  
ATOM   3753  N   GLU A 238      32.855 -23.043 -18.243  1.00  0.79           N  
ATOM   3754  CA  GLU A 238      33.415 -23.181 -16.907  1.00  0.79           C  
ATOM   3755  C   GLU A 238      34.869 -22.754 -16.840  1.00  0.79           C  
ATOM   3756  O   GLU A 238      35.267 -22.070 -15.892  1.00  0.79           O  
ATOM   3757  CB  GLU A 238      33.269 -24.612 -16.402  1.00  0.79           C  
ATOM   3758  CG  GLU A 238      31.833 -25.007 -16.084  1.00  0.79           C  
ATOM   3759  CD  GLU A 238      31.716 -26.408 -15.595  1.00  0.79           C  
ATOM   3760  OE1 GLU A 238      32.683 -27.120 -15.649  1.00  0.79           O  
ATOM   3761  OE2 GLU A 238      30.656 -26.774 -15.152  1.00  0.79           O  
ATOM   3762  H   GLU A 238      32.528 -23.864 -18.757  1.00  0.79           H  
ATOM   3763  HA  GLU A 238      32.848 -22.534 -16.239  1.00  0.79           H  
ATOM   3764 1HB  GLU A 238      33.645 -25.303 -17.165  1.00  0.79           H  
ATOM   3765 2HB  GLU A 238      33.872 -24.750 -15.506  1.00  0.79           H  
ATOM   3766 1HG  GLU A 238      31.439 -24.331 -15.328  1.00  0.79           H  
ATOM   3767 2HG  GLU A 238      31.231 -24.888 -16.987  1.00  0.79           H  
ATOM   3768  N   VAL A 239      35.652 -23.093 -17.867  1.00  0.75           N  
ATOM   3769  CA  VAL A 239      37.055 -22.706 -17.892  1.00  0.75           C  
ATOM   3770  C   VAL A 239      37.188 -21.199 -17.985  1.00  0.75           C  
ATOM   3771  O   VAL A 239      37.982 -20.597 -17.263  1.00  0.75           O  
ATOM   3772  CB  VAL A 239      37.796 -23.384 -19.049  1.00  0.75           C  
ATOM   3773  CG1 VAL A 239      39.194 -22.804 -19.169  1.00  0.75           C  
ATOM   3774  CG2 VAL A 239      37.870 -24.885 -18.780  1.00  0.75           C  
ATOM   3775  H   VAL A 239      35.275 -23.662 -18.630  1.00  0.75           H  
ATOM   3776  HA  VAL A 239      37.516 -23.036 -16.960  1.00  0.75           H  
ATOM   3777  HB  VAL A 239      37.259 -23.198 -19.983  1.00  0.75           H  
ATOM   3778 1HG1 VAL A 239      39.719 -23.281 -19.994  1.00  0.75           H  
ATOM   3779 2HG1 VAL A 239      39.115 -21.739 -19.355  1.00  0.75           H  
ATOM   3780 3HG1 VAL A 239      39.743 -22.971 -18.242  1.00  0.75           H  
ATOM   3781 1HG2 VAL A 239      38.388 -25.378 -19.601  1.00  0.75           H  
ATOM   3782 2HG2 VAL A 239      38.409 -25.059 -17.850  1.00  0.75           H  
ATOM   3783 3HG2 VAL A 239      36.868 -25.296 -18.692  1.00  0.75           H  
ATOM   3784  N   THR A 240      36.388 -20.577 -18.843  1.00  0.73           N  
ATOM   3785  CA  THR A 240      36.416 -19.137 -18.988  1.00  0.73           C  
ATOM   3786  C   THR A 240      36.060 -18.491 -17.659  1.00  0.73           C  
ATOM   3787  O   THR A 240      36.742 -17.574 -17.208  1.00  0.73           O  
ATOM   3788  CB  THR A 240      35.414 -18.705 -20.056  1.00  0.73           C  
ATOM   3789  OG1 THR A 240      35.772 -19.291 -21.277  1.00  0.73           O  
ATOM   3790  CG2 THR A 240      35.329 -17.194 -20.229  1.00  0.73           C  
ATOM   3791  H   THR A 240      35.747 -21.110 -19.432  1.00  0.73           H  
ATOM   3792  HA  THR A 240      37.419 -18.828 -19.276  1.00  0.73           H  
ATOM   3793  HB  THR A 240      34.455 -19.085 -19.770  1.00  0.73           H  
ATOM   3794  HG1 THR A 240      35.549 -20.248 -21.234  1.00  0.73           H  
ATOM   3795 1HG2 THR A 240      34.587 -16.962 -20.990  1.00  0.73           H  
ATOM   3796 2HG2 THR A 240      35.034 -16.749 -19.287  1.00  0.73           H  
ATOM   3797 3HG2 THR A 240      36.283 -16.804 -20.535  1.00  0.73           H  
ATOM   3798  N   CYS A 241      35.020 -18.992 -16.985  1.00  0.71           N  
ATOM   3799  CA  CYS A 241      34.635 -18.376 -15.727  1.00  0.71           C  
ATOM   3800  C   CYS A 241      35.772 -18.467 -14.710  1.00  0.71           C  
ATOM   3801  O   CYS A 241      36.109 -17.477 -14.050  1.00  0.71           O  
ATOM   3802  CB  CYS A 241      33.413 -19.090 -15.134  1.00  0.71           C  
ATOM   3803  SG  CYS A 241      31.867 -18.859 -16.061  1.00  0.71           S  
ATOM   3804  H   CYS A 241      34.473 -19.765 -17.367  1.00  0.71           H  
ATOM   3805  HA  CYS A 241      34.400 -17.335 -15.915  1.00  0.71           H  
ATOM   3806 1HB  CYS A 241      33.616 -20.160 -15.083  1.00  0.71           H  
ATOM   3807 2HB  CYS A 241      33.252 -18.741 -14.114  1.00  0.71           H  
ATOM   3808  HG  CYS A 241      32.278 -19.588 -17.138  1.00  0.71           H  
ATOM   3809  N   GLU A 242      36.411 -19.642 -14.622  1.00  0.70           N  
ATOM   3810  CA  GLU A 242      37.502 -19.825 -13.674  1.00  0.70           C  
ATOM   3811  C   GLU A 242      38.663 -18.888 -13.984  1.00  0.70           C  
ATOM   3812  O   GLU A 242      39.189 -18.230 -13.082  1.00  0.70           O  
ATOM   3813  CB  GLU A 242      37.989 -21.288 -13.664  1.00  0.70           C  
ATOM   3814  CG  GLU A 242      39.113 -21.570 -12.643  1.00  0.70           C  
ATOM   3815  CD  GLU A 242      39.562 -23.038 -12.564  1.00  0.70           C  
ATOM   3816  OE1 GLU A 242      39.031 -23.867 -13.269  1.00  0.70           O  
ATOM   3817  OE2 GLU A 242      40.446 -23.310 -11.786  1.00  0.70           O  
ATOM   3818  H   GLU A 242      36.107 -20.431 -15.195  1.00  0.70           H  
ATOM   3819  HA  GLU A 242      37.130 -19.581 -12.678  1.00  0.70           H  
ATOM   3820 1HB  GLU A 242      37.150 -21.950 -13.445  1.00  0.70           H  
ATOM   3821 2HB  GLU A 242      38.359 -21.551 -14.659  1.00  0.70           H  
ATOM   3822 1HG  GLU A 242      39.977 -20.958 -12.912  1.00  0.70           H  
ATOM   3823 2HG  GLU A 242      38.773 -21.249 -11.660  1.00  0.70           H  
ATOM   3824  N   LEU A 243      39.045 -18.802 -15.261  1.00  0.69           N  
ATOM   3825  CA  LEU A 243      40.156 -17.958 -15.680  1.00  0.69           C  
ATOM   3826  C   LEU A 243      39.897 -16.476 -15.452  1.00  0.69           C  
ATOM   3827  O   LEU A 243      40.804 -15.742 -15.050  1.00  0.69           O  
ATOM   3828  CB  LEU A 243      40.457 -18.191 -17.146  1.00  0.69           C  
ATOM   3829  CG  LEU A 243      41.055 -19.523 -17.525  1.00  0.69           C  
ATOM   3830  CD1 LEU A 243      41.120 -19.595 -19.049  1.00  0.69           C  
ATOM   3831  CD2 LEU A 243      42.424 -19.659 -16.891  1.00  0.69           C  
ATOM   3832  H   LEU A 243      38.562 -19.365 -15.963  1.00  0.69           H  
ATOM   3833  HA  LEU A 243      41.030 -18.245 -15.097  1.00  0.69           H  
ATOM   3834 1HB  LEU A 243      39.507 -18.125 -17.668  1.00  0.69           H  
ATOM   3835 2HB  LEU A 243      41.114 -17.404 -17.506  1.00  0.69           H  
ATOM   3836  HG  LEU A 243      40.419 -20.329 -17.170  1.00  0.69           H  
ATOM   3837 1HD1 LEU A 243      41.537 -20.552 -19.355  1.00  0.69           H  
ATOM   3838 2HD1 LEU A 243      40.113 -19.492 -19.449  1.00  0.69           H  
ATOM   3839 3HD1 LEU A 243      41.748 -18.787 -19.429  1.00  0.69           H  
ATOM   3840 1HD2 LEU A 243      42.856 -20.621 -17.166  1.00  0.69           H  
ATOM   3841 2HD2 LEU A 243      43.071 -18.855 -17.244  1.00  0.69           H  
ATOM   3842 3HD2 LEU A 243      42.331 -19.601 -15.801  1.00  0.69           H  
ATOM   3843  N   ILE A 244      38.659 -16.027 -15.655  1.00  0.68           N  
ATOM   3844  CA  ILE A 244      38.344 -14.630 -15.401  1.00  0.68           C  
ATOM   3845  C   ILE A 244      38.567 -14.340 -13.931  1.00  0.68           C  
ATOM   3846  O   ILE A 244      39.223 -13.359 -13.575  1.00  0.68           O  
ATOM   3847  CB  ILE A 244      36.878 -14.302 -15.749  1.00  0.68           C  
ATOM   3848  CG1 ILE A 244      36.615 -14.375 -17.241  1.00  0.68           C  
ATOM   3849  CG2 ILE A 244      36.530 -12.940 -15.276  1.00  0.68           C  
ATOM   3850  CD1 ILE A 244      35.148 -14.372 -17.580  1.00  0.68           C  
ATOM   3851  H   ILE A 244      37.936 -16.656 -16.009  1.00  0.68           H  
ATOM   3852  HA  ILE A 244      39.009 -13.996 -15.983  1.00  0.68           H  
ATOM   3853  HB  ILE A 244      36.227 -15.034 -15.262  1.00  0.68           H  
ATOM   3854 1HG1 ILE A 244      37.073 -13.508 -17.722  1.00  0.68           H  
ATOM   3855 2HG1 ILE A 244      37.063 -15.259 -17.635  1.00  0.68           H  
ATOM   3856 1HG2 ILE A 244      35.490 -12.754 -15.519  1.00  0.68           H  
ATOM   3857 2HG2 ILE A 244      36.678 -12.879 -14.201  1.00  0.68           H  
ATOM   3858 3HG2 ILE A 244      37.157 -12.210 -15.775  1.00  0.68           H  
ATOM   3859 1HD1 ILE A 244      35.024 -14.412 -18.660  1.00  0.68           H  
ATOM   3860 2HD1 ILE A 244      34.670 -15.237 -17.127  1.00  0.68           H  
ATOM   3861 3HD1 ILE A 244      34.692 -13.472 -17.195  1.00  0.68           H  
ATOM   3862  N   GLN A 245      38.048 -15.216 -13.069  1.00  0.68           N  
ATOM   3863  CA  GLN A 245      38.184 -15.017 -11.636  1.00  0.68           C  
ATOM   3864  C   GLN A 245      39.646 -15.099 -11.175  1.00  0.68           C  
ATOM   3865  O   GLN A 245      40.081 -14.281 -10.355  1.00  0.68           O  
ATOM   3866  CB  GLN A 245      37.308 -16.040 -10.906  1.00  0.68           C  
ATOM   3867  CG  GLN A 245      35.810 -15.779 -11.097  1.00  0.68           C  
ATOM   3868  CD  GLN A 245      34.930 -16.846 -10.486  1.00  0.68           C  
ATOM   3869  OE1 GLN A 245      35.207 -18.046 -10.572  1.00  0.68           O  
ATOM   3870  NE2 GLN A 245      33.852 -16.408  -9.840  1.00  0.68           N  
ATOM   3871  H   GLN A 245      37.524 -16.024 -13.417  1.00  0.68           H  
ATOM   3872  HA  GLN A 245      37.815 -14.022 -11.397  1.00  0.68           H  
ATOM   3873 1HB  GLN A 245      37.528 -17.041 -11.289  1.00  0.68           H  
ATOM   3874 2HB  GLN A 245      37.535 -16.033  -9.843  1.00  0.68           H  
ATOM   3875 1HG  GLN A 245      35.551 -14.818 -10.654  1.00  0.68           H  
ATOM   3876 2HG  GLN A 245      35.609 -15.758 -12.169  1.00  0.68           H  
ATOM   3877 1HE2 GLN A 245      33.226 -17.060  -9.408  1.00  0.68           H  
ATOM   3878 2HE2 GLN A 245      33.670 -15.428  -9.786  1.00  0.68           H  
ATOM   3879  N   GLU A 246      40.423 -16.040 -11.734  1.00  0.69           N  
ATOM   3880  CA  GLU A 246      41.832 -16.165 -11.360  1.00  0.69           C  
ATOM   3881  C   GLU A 246      42.599 -14.899 -11.714  1.00  0.69           C  
ATOM   3882  O   GLU A 246      43.350 -14.361 -10.893  1.00  0.69           O  
ATOM   3883  CB  GLU A 246      42.499 -17.367 -12.053  1.00  0.69           C  
ATOM   3884  CG  GLU A 246      43.982 -17.566 -11.660  1.00  0.69           C  
ATOM   3885  CD  GLU A 246      44.670 -18.762 -12.324  1.00  0.69           C  
ATOM   3886  OE1 GLU A 246      44.054 -19.440 -13.109  1.00  0.69           O  
ATOM   3887  OE2 GLU A 246      45.822 -18.983 -12.030  1.00  0.69           O  
ATOM   3888  H   GLU A 246      40.018 -16.700 -12.398  1.00  0.69           H  
ATOM   3889  HA  GLU A 246      41.890 -16.308 -10.282  1.00  0.69           H  
ATOM   3890 1HB  GLU A 246      41.949 -18.279 -11.812  1.00  0.69           H  
ATOM   3891 2HB  GLU A 246      42.448 -17.233 -13.135  1.00  0.69           H  
ATOM   3892 1HG  GLU A 246      44.529 -16.660 -11.927  1.00  0.69           H  
ATOM   3893 2HG  GLU A 246      44.040 -17.680 -10.578  1.00  0.69           H  
ATOM   3894  N   ARG A 247      42.403 -14.407 -12.935  1.00  0.70           N  
ATOM   3895  CA  ARG A 247      43.101 -13.209 -13.350  1.00  0.70           C  
ATOM   3896  C   ARG A 247      42.690 -12.002 -12.514  1.00  0.70           C  
ATOM   3897  O   ARG A 247      43.544 -11.194 -12.145  1.00  0.70           O  
ATOM   3898  CB  ARG A 247      42.895 -12.960 -14.821  1.00  0.70           C  
ATOM   3899  CG  ARG A 247      43.658 -13.928 -15.742  1.00  0.70           C  
ATOM   3900  CD  ARG A 247      43.486 -13.564 -17.160  1.00  0.70           C  
ATOM   3901  NE  ARG A 247      44.145 -14.470 -18.083  1.00  0.70           N  
ATOM   3902  CZ  ARG A 247      45.450 -14.421 -18.398  1.00  0.70           C  
ATOM   3903  NH1 ARG A 247      46.242 -13.529 -17.830  1.00  0.70           N  
ATOM   3904  NH2 ARG A 247      45.929 -15.270 -19.281  1.00  0.70           N  
ATOM   3905  H   ARG A 247      41.775 -14.880 -13.588  1.00  0.70           H  
ATOM   3906  HA  ARG A 247      44.166 -13.377 -13.199  1.00  0.70           H  
ATOM   3907 1HB  ARG A 247      41.836 -13.089 -15.025  1.00  0.70           H  
ATOM   3908 2HB  ARG A 247      43.173 -11.940 -15.070  1.00  0.70           H  
ATOM   3909 1HG  ARG A 247      44.719 -13.908 -15.501  1.00  0.70           H  
ATOM   3910 2HG  ARG A 247      43.268 -14.939 -15.597  1.00  0.70           H  
ATOM   3911 1HD  ARG A 247      42.443 -13.592 -17.375  1.00  0.70           H  
ATOM   3912 2HD  ARG A 247      43.866 -12.559 -17.333  1.00  0.70           H  
ATOM   3913  HE  ARG A 247      43.579 -15.174 -18.558  1.00  0.70           H  
ATOM   3914 1HH1 ARG A 247      45.869 -12.879 -17.153  1.00  0.70           H  
ATOM   3915 2HH1 ARG A 247      47.221 -13.498 -18.074  1.00  0.70           H  
ATOM   3916 1HH2 ARG A 247      45.289 -15.950 -19.742  1.00  0.70           H  
ATOM   3917 2HH2 ARG A 247      46.898 -15.249 -19.540  1.00  0.70           H  
ATOM   3918  N   LEU A 248      41.411 -11.890 -12.159  1.00  0.73           N  
ATOM   3919  CA  LEU A 248      41.011 -10.773 -11.318  1.00  0.73           C  
ATOM   3920  C   LEU A 248      41.687 -10.856  -9.964  1.00  0.73           C  
ATOM   3921  O   LEU A 248      42.091  -9.840  -9.408  1.00  0.73           O  
ATOM   3922  CB  LEU A 248      39.502 -10.750 -11.148  1.00  0.73           C  
ATOM   3923  CG  LEU A 248      38.758 -10.369 -12.359  1.00  0.73           C  
ATOM   3924  CD1 LEU A 248      37.361 -10.593 -12.148  1.00  0.73           C  
ATOM   3925  CD2 LEU A 248      38.986  -8.912 -12.655  1.00  0.73           C  
ATOM   3926  H   LEU A 248      40.711 -12.558 -12.491  1.00  0.73           H  
ATOM   3927  HA  LEU A 248      41.322  -9.850 -11.802  1.00  0.73           H  
ATOM   3928 1HB  LEU A 248      39.175 -11.749 -10.857  1.00  0.73           H  
ATOM   3929 2HB  LEU A 248      39.247 -10.051 -10.355  1.00  0.73           H  
ATOM   3930  HG  LEU A 248      39.085 -10.967 -13.181  1.00  0.73           H  
ATOM   3931 1HD1 LEU A 248      36.861 -10.299 -13.039  1.00  0.73           H  
ATOM   3932 2HD1 LEU A 248      37.179 -11.646 -11.939  1.00  0.73           H  
ATOM   3933 3HD1 LEU A 248      37.029  -9.986 -11.312  1.00  0.73           H  
ATOM   3934 1HD2 LEU A 248      38.430  -8.640 -13.542  1.00  0.73           H  
ATOM   3935 2HD2 LEU A 248      38.639  -8.317 -11.813  1.00  0.73           H  
ATOM   3936 3HD2 LEU A 248      40.034  -8.739 -12.816  1.00  0.73           H  
ATOM   3937  N   ALA A 249      41.823 -12.067  -9.421  1.00  0.78           N  
ATOM   3938  CA  ALA A 249      42.504 -12.225  -8.145  1.00  0.78           C  
ATOM   3939  C   ALA A 249      43.960 -11.760  -8.246  1.00  0.78           C  
ATOM   3940  O   ALA A 249      44.501 -11.171  -7.309  1.00  0.78           O  
ATOM   3941  CB  ALA A 249      42.446 -13.674  -7.698  1.00  0.78           C  
ATOM   3942  H   ALA A 249      41.439 -12.887  -9.892  1.00  0.78           H  
ATOM   3943  HA  ALA A 249      41.997 -11.600  -7.410  1.00  0.78           H  
ATOM   3944 1HB  ALA A 249      42.937 -13.775  -6.734  1.00  0.78           H  
ATOM   3945 2HB  ALA A 249      41.406 -13.985  -7.616  1.00  0.78           H  
ATOM   3946 3HB  ALA A 249      42.951 -14.298  -8.428  1.00  0.78           H  
ATOM   3947  N   ALA A 250      44.602 -12.054  -9.386  1.00  0.84           N  
ATOM   3948  CA  ALA A 250      45.984 -11.649  -9.642  1.00  0.84           C  
ATOM   3949  C   ALA A 250      46.158 -10.124  -9.726  1.00  0.84           C  
ATOM   3950  O   ALA A 250      47.182  -9.586  -9.296  1.00  0.84           O  
ATOM   3951  CB  ALA A 250      46.481 -12.282 -10.929  1.00  0.84           C  
ATOM   3952  H   ALA A 250      44.104 -12.590 -10.098  1.00  0.84           H  
ATOM   3953  HA  ALA A 250      46.590 -12.011  -8.813  1.00  0.84           H  
ATOM   3954 1HB  ALA A 250      47.522 -12.011 -11.087  1.00  0.84           H  
ATOM   3955 2HB  ALA A 250      46.389 -13.365 -10.857  1.00  0.84           H  
ATOM   3956 3HB  ALA A 250      45.886 -11.924 -11.760  1.00  0.84           H  
ATOM   3957  N   LEU A 251      45.176  -9.428 -10.304  1.00  0.89           N  
ATOM   3958  CA  LEU A 251      45.267  -7.972 -10.455  1.00  0.89           C  
ATOM   3959  C   LEU A 251      45.214  -7.280  -9.090  1.00  0.89           C  
ATOM   3960  O   LEU A 251      44.403  -7.629  -8.238  1.00  0.89           O  
ATOM   3961  CB  LEU A 251      44.137  -7.459 -11.358  1.00  0.89           C  
ATOM   3962  CG  LEU A 251      44.186  -7.908 -12.830  1.00  0.89           C  
ATOM   3963  CD1 LEU A 251      42.923  -7.417 -13.552  1.00  0.89           C  
ATOM   3964  CD2 LEU A 251      45.443  -7.370 -13.478  1.00  0.89           C  
ATOM   3965  H   LEU A 251      44.365  -9.932 -10.669  1.00  0.89           H  
ATOM   3966  HA  LEU A 251      46.220  -7.736 -10.922  1.00  0.89           H  
ATOM   3967 1HB  LEU A 251      43.204  -7.832 -10.956  1.00  0.89           H  
ATOM   3968 2HB  LEU A 251      44.124  -6.373 -11.332  1.00  0.89           H  
ATOM   3969  HG  LEU A 251      44.200  -8.987 -12.878  1.00  0.89           H  
ATOM   3970 1HD1 LEU A 251      42.942  -7.745 -14.592  1.00  0.89           H  
ATOM   3971 2HD1 LEU A 251      42.059  -7.827 -13.061  1.00  0.89           H  
ATOM   3972 3HD1 LEU A 251      42.881  -6.330 -13.514  1.00  0.89           H  
ATOM   3973 1HD2 LEU A 251      45.482  -7.696 -14.517  1.00  0.89           H  
ATOM   3974 2HD2 LEU A 251      45.439  -6.281 -13.438  1.00  0.89           H  
ATOM   3975 3HD2 LEU A 251      46.315  -7.750 -12.944  1.00  0.89           H  
ATOM   3976  N   ASN A 252      46.032  -6.245  -8.898  1.00  0.93           N  
ATOM   3977  CA  ASN A 252      46.067  -5.555  -7.605  1.00  0.93           C  
ATOM   3978  C   ASN A 252      44.774  -4.858  -7.166  1.00  0.93           C  
ATOM   3979  O   ASN A 252      44.449  -4.864  -5.980  1.00  0.93           O  
ATOM   3980  CB  ASN A 252      47.192  -4.538  -7.598  1.00  0.93           C  
ATOM   3981  CG  ASN A 252      48.556  -5.171  -7.497  1.00  0.93           C  
ATOM   3982  OD1 ASN A 252      48.704  -6.318  -7.062  1.00  0.93           O  
ATOM   3983  ND2 ASN A 252      49.563  -4.437  -7.898  1.00  0.93           N  
ATOM   3984  H   ASN A 252      46.671  -5.971  -9.630  1.00  0.93           H  
ATOM   3985  HA  ASN A 252      46.285  -6.306  -6.843  1.00  0.93           H  
ATOM   3986 1HB  ASN A 252      47.147  -3.941  -8.508  1.00  0.93           H  
ATOM   3987 2HB  ASN A 252      47.056  -3.858  -6.756  1.00  0.93           H  
ATOM   3988 1HD2 ASN A 252      50.494  -4.801  -7.857  1.00  0.93           H  
ATOM   3989 2HD2 ASN A 252      49.402  -3.513  -8.244  1.00  0.93           H  
ATOM   3990  N   ASP A 253      44.049  -4.231  -8.094  1.00  0.93           N  
ATOM   3991  CA  ASP A 253      42.824  -3.533  -7.694  1.00  0.93           C  
ATOM   3992  C   ASP A 253      41.778  -3.371  -8.808  1.00  0.93           C  
ATOM   3993  O   ASP A 253      41.484  -2.239  -9.194  1.00  0.93           O  
ATOM   3994  CB  ASP A 253      43.182  -2.140  -7.141  1.00  0.93           C  
ATOM   3995  CG  ASP A 253      42.011  -1.403  -6.439  1.00  0.93           C  
ATOM   3996  OD1 ASP A 253      41.119  -2.048  -5.942  1.00  0.93           O  
ATOM   3997  OD2 ASP A 253      42.043  -0.189  -6.408  1.00  0.93           O  
ATOM   3998  H   ASP A 253      44.342  -4.243  -9.058  1.00  0.93           H  
ATOM   3999  HA  ASP A 253      42.363  -4.100  -6.886  1.00  0.93           H  
ATOM   4000 1HB  ASP A 253      43.996  -2.237  -6.421  1.00  0.93           H  
ATOM   4001 2HB  ASP A 253      43.543  -1.513  -7.954  1.00  0.93           H  
ATOM   4002  N   PRO A 254      41.233  -4.448  -9.390  1.00  0.91           N  
ATOM   4003  CA  PRO A 254      40.191  -4.389 -10.387  1.00  0.91           C  
ATOM   4004  C   PRO A 254      38.893  -4.098  -9.646  1.00  0.91           C  
ATOM   4005  O   PRO A 254      38.826  -4.348  -8.442  1.00  0.91           O  
ATOM   4006  CB  PRO A 254      40.193  -5.787 -10.970  1.00  0.91           C  
ATOM   4007  CG  PRO A 254      40.616  -6.657  -9.801  1.00  0.91           C  
ATOM   4008  CD  PRO A 254      41.633  -5.811  -9.022  1.00  0.91           C  
ATOM   4009  HA  PRO A 254      40.455  -3.629 -11.131  1.00  0.91           H  
ATOM   4010 1HB  PRO A 254      39.187  -6.033 -11.342  1.00  0.91           H  
ATOM   4011 2HB  PRO A 254      40.877  -5.844 -11.824  1.00  0.91           H  
ATOM   4012 1HG  PRO A 254      39.734  -6.914  -9.195  1.00  0.91           H  
ATOM   4013 2HG  PRO A 254      41.030  -7.607 -10.159  1.00  0.91           H  
ATOM   4014 1HD  PRO A 254      41.531  -5.987  -7.943  1.00  0.91           H  
ATOM   4015 2HD  PRO A 254      42.626  -6.031  -9.374  1.00  0.91           H  
ATOM   4016  N   PRO A 255      37.853  -3.587 -10.294  1.00  0.85           N  
ATOM   4017  CA  PRO A 255      36.517  -3.522  -9.748  1.00  0.85           C  
ATOM   4018  C   PRO A 255      36.042  -4.945  -9.467  1.00  0.85           C  
ATOM   4019  O   PRO A 255      36.470  -5.889 -10.133  1.00  0.85           O  
ATOM   4020  CB  PRO A 255      35.717  -2.847 -10.859  1.00  0.85           C  
ATOM   4021  CG  PRO A 255      36.752  -2.106 -11.700  1.00  0.85           C  
ATOM   4022  CD  PRO A 255      38.008  -2.956 -11.619  1.00  0.85           C  
ATOM   4023  HA  PRO A 255      36.526  -2.916  -8.827  1.00  0.85           H  
ATOM   4024 1HB  PRO A 255      35.147  -3.578 -11.414  1.00  0.85           H  
ATOM   4025 2HB  PRO A 255      34.984  -2.169 -10.408  1.00  0.85           H  
ATOM   4026 1HG  PRO A 255      36.386  -2.004 -12.742  1.00  0.85           H  
ATOM   4027 2HG  PRO A 255      36.901  -1.087 -11.316  1.00  0.85           H  
ATOM   4028 1HD  PRO A 255      38.031  -3.708 -12.416  1.00  0.85           H  
ATOM   4029 2HD  PRO A 255      38.871  -2.280 -11.650  1.00  0.85           H  
ATOM   4030  N   LYS A 256      35.171  -5.130  -8.496  1.00  0.79           N  
ATOM   4031  CA  LYS A 256      34.609  -6.462  -8.279  1.00  0.79           C  
ATOM   4032  C   LYS A 256      33.783  -6.926  -9.486  1.00  0.79           C  
ATOM   4033  O   LYS A 256      32.993  -6.139 -10.032  1.00  0.79           O  
ATOM   4034  CB  LYS A 256      33.752  -6.494  -7.021  1.00  0.79           C  
ATOM   4035  CG  LYS A 256      33.163  -7.866  -6.698  1.00  0.79           C  
ATOM   4036  CD  LYS A 256      32.368  -7.850  -5.406  1.00  0.79           C  
ATOM   4037  CE  LYS A 256      31.760  -9.215  -5.129  1.00  0.79           C  
ATOM   4038  NZ  LYS A 256      30.988  -9.236  -3.855  1.00  0.79           N  
ATOM   4039  H   LYS A 256      34.867  -4.352  -7.928  1.00  0.79           H  
ATOM   4040  HA  LYS A 256      35.432  -7.166  -8.150  1.00  0.79           H  
ATOM   4041 1HB  LYS A 256      34.349  -6.176  -6.167  1.00  0.79           H  
ATOM   4042 2HB  LYS A 256      32.949  -5.796  -7.130  1.00  0.79           H  
ATOM   4043 1HG  LYS A 256      32.503  -8.184  -7.504  1.00  0.79           H  
ATOM   4044 2HG  LYS A 256      33.967  -8.595  -6.612  1.00  0.79           H  
ATOM   4045 1HD  LYS A 256      33.018  -7.569  -4.577  1.00  0.79           H  
ATOM   4046 2HD  LYS A 256      31.567  -7.116  -5.484  1.00  0.79           H  
ATOM   4047 1HE  LYS A 256      31.094  -9.479  -5.951  1.00  0.79           H  
ATOM   4048 2HE  LYS A 256      32.559  -9.955  -5.070  1.00  0.79           H  
ATOM   4049 1HZ  LYS A 256      30.603 -10.159  -3.710  1.00  0.79           H  
ATOM   4050 2HZ  LYS A 256      31.601  -9.003  -3.085  1.00  0.79           H  
ATOM   4051 3HZ  LYS A 256      30.238  -8.562  -3.903  1.00  0.79           H  
ATOM   4052  N   LEU A 257      33.986  -8.187  -9.899  1.00  0.74           N  
ATOM   4053  CA  LEU A 257      33.226  -8.780 -11.004  1.00  0.74           C  
ATOM   4054  C   LEU A 257      32.502 -10.031 -10.537  1.00  0.74           C  
ATOM   4055  O   LEU A 257      33.125 -10.956 -10.007  1.00  0.74           O  
ATOM   4056  CB  LEU A 257      34.136  -9.228 -12.163  1.00  0.74           C  
ATOM   4057  CG  LEU A 257      33.423  -9.839 -13.411  1.00  0.74           C  
ATOM   4058  CD1 LEU A 257      32.581  -8.821 -14.030  1.00  0.74           C  
ATOM   4059  CD2 LEU A 257      34.445 -10.313 -14.395  1.00  0.74           C  
ATOM   4060  H   LEU A 257      34.672  -8.751  -9.419  1.00  0.74           H  
ATOM   4061  HA  LEU A 257      32.491  -8.061 -11.363  1.00  0.74           H  
ATOM   4062 1HB  LEU A 257      34.778  -8.445 -12.471  1.00  0.74           H  
ATOM   4063 2HB  LEU A 257      34.738 -10.020 -11.772  1.00  0.74           H  
ATOM   4064  HG  LEU A 257      32.784 -10.660 -13.106  1.00  0.74           H  
ATOM   4065 1HD1 LEU A 257      32.072  -9.212 -14.876  1.00  0.74           H  
ATOM   4066 2HD1 LEU A 257      31.873  -8.504 -13.306  1.00  0.74           H  
ATOM   4067 3HD1 LEU A 257      33.185  -7.995 -14.340  1.00  0.74           H  
ATOM   4068 1HD2 LEU A 257      33.968 -10.729 -15.264  1.00  0.74           H  
ATOM   4069 2HD2 LEU A 257      35.080  -9.478 -14.698  1.00  0.74           H  
ATOM   4070 3HD2 LEU A 257      35.028 -11.068 -13.918  1.00  0.74           H  
ATOM   4071  N   SER A 258      31.200 -10.071 -10.740  1.00  0.71           N  
ATOM   4072  CA  SER A 258      30.438 -11.263 -10.424  1.00  0.71           C  
ATOM   4073  C   SER A 258      30.462 -12.105 -11.692  1.00  0.71           C  
ATOM   4074  O   SER A 258      30.155 -11.576 -12.758  1.00  0.71           O  
ATOM   4075  CB  SER A 258      29.024 -10.900 -10.016  1.00  0.71           C  
ATOM   4076  OG  SER A 258      28.245 -12.050  -9.838  1.00  0.71           O  
ATOM   4077  H   SER A 258      30.732  -9.265 -11.155  1.00  0.71           H  
ATOM   4078  HA  SER A 258      30.925 -11.812  -9.618  1.00  0.71           H  
ATOM   4079 1HB  SER A 258      29.045 -10.320  -9.094  1.00  0.71           H  
ATOM   4080 2HB  SER A 258      28.579 -10.269 -10.788  1.00  0.71           H  
ATOM   4081  HG  SER A 258      28.386 -12.587 -10.626  1.00  0.71           H  
ATOM   4082  N   VAL A 259      30.851 -13.380 -11.610  1.00  0.71           N  
ATOM   4083  CA  VAL A 259      30.920 -14.187 -12.835  1.00  0.71           C  
ATOM   4084  C   VAL A 259      29.957 -15.375 -12.789  1.00  0.71           C  
ATOM   4085  O   VAL A 259      30.052 -16.230 -11.904  1.00  0.71           O  
ATOM   4086  CB  VAL A 259      32.356 -14.716 -13.071  1.00  0.71           C  
ATOM   4087  CG1 VAL A 259      32.397 -15.533 -14.348  1.00  0.71           C  
ATOM   4088  CG2 VAL A 259      33.349 -13.553 -13.147  1.00  0.71           C  
ATOM   4089  H   VAL A 259      31.097 -13.779 -10.715  1.00  0.71           H  
ATOM   4090  HA  VAL A 259      30.653 -13.560 -13.679  1.00  0.71           H  
ATOM   4091  HB  VAL A 259      32.630 -15.375 -12.254  1.00  0.71           H  
ATOM   4092 1HG1 VAL A 259      33.401 -15.905 -14.483  1.00  0.71           H  
ATOM   4093 2HG1 VAL A 259      31.699 -16.364 -14.271  1.00  0.71           H  
ATOM   4094 3HG1 VAL A 259      32.119 -14.904 -15.198  1.00  0.71           H  
ATOM   4095 1HG2 VAL A 259      34.353 -13.938 -13.308  1.00  0.71           H  
ATOM   4096 2HG2 VAL A 259      33.077 -12.912 -13.969  1.00  0.71           H  
ATOM   4097 3HG2 VAL A 259      33.329 -12.984 -12.217  1.00  0.71           H  
ATOM   4098  N   LEU A 260      29.027 -15.403 -13.743  1.00  0.74           N  
ATOM   4099  CA  LEU A 260      28.013 -16.445 -13.819  1.00  0.74           C  
ATOM   4100  C   LEU A 260      28.090 -17.151 -15.176  1.00  0.74           C  
ATOM   4101  O   LEU A 260      28.456 -16.515 -16.149  1.00  0.74           O  
ATOM   4102  CB  LEU A 260      26.628 -15.800 -13.688  1.00  0.74           C  
ATOM   4103  CG  LEU A 260      26.368 -15.025 -12.413  1.00  0.74           C  
ATOM   4104  CD1 LEU A 260      25.069 -14.322 -12.547  1.00  0.74           C  
ATOM   4105  CD2 LEU A 260      26.330 -15.968 -11.234  1.00  0.74           C  
ATOM   4106  H   LEU A 260      29.037 -14.658 -14.438  1.00  0.74           H  
ATOM   4107  HA  LEU A 260      28.179 -17.129 -12.998  1.00  0.74           H  
ATOM   4108 1HB  LEU A 260      26.488 -15.114 -14.522  1.00  0.74           H  
ATOM   4109 2HB  LEU A 260      25.871 -16.584 -13.760  1.00  0.74           H  
ATOM   4110  HG  LEU A 260      27.152 -14.280 -12.272  1.00  0.74           H  
ATOM   4111 1HD1 LEU A 260      24.872 -13.741 -11.651  1.00  0.74           H  
ATOM   4112 2HD1 LEU A 260      25.119 -13.662 -13.404  1.00  0.74           H  
ATOM   4113 3HD1 LEU A 260      24.281 -15.057 -12.689  1.00  0.74           H  
ATOM   4114 1HD2 LEU A 260      26.136 -15.402 -10.323  1.00  0.74           H  
ATOM   4115 2HD2 LEU A 260      25.534 -16.701 -11.385  1.00  0.74           H  
ATOM   4116 3HD2 LEU A 260      27.289 -16.483 -11.147  1.00  0.74           H  
ATOM   4117  N   PRO A 261      27.862 -18.460 -15.260  1.00  0.80           N  
ATOM   4118  CA  PRO A 261      27.693 -19.233 -16.482  1.00  0.80           C  
ATOM   4119  C   PRO A 261      26.238 -19.223 -17.033  1.00  0.80           C  
ATOM   4120  O   PRO A 261      25.302 -19.034 -16.257  1.00  0.80           O  
ATOM   4121  CB  PRO A 261      28.116 -20.608 -16.002  1.00  0.80           C  
ATOM   4122  CG  PRO A 261      27.659 -20.664 -14.570  1.00  0.80           C  
ATOM   4123  CD  PRO A 261      27.860 -19.275 -14.033  1.00  0.80           C  
ATOM   4124  HA  PRO A 261      28.408 -18.866 -17.220  1.00  0.80           H  
ATOM   4125 1HB  PRO A 261      27.650 -21.349 -16.635  1.00  0.80           H  
ATOM   4126 2HB  PRO A 261      29.199 -20.728 -16.098  1.00  0.80           H  
ATOM   4127 1HG  PRO A 261      26.617 -20.956 -14.525  1.00  0.80           H  
ATOM   4128 2HG  PRO A 261      28.225 -21.428 -14.021  1.00  0.80           H  
ATOM   4129 1HD  PRO A 261      27.008 -19.014 -13.384  1.00  0.80           H  
ATOM   4130 2HD  PRO A 261      28.835 -19.211 -13.513  1.00  0.80           H  
ATOM   4131  N   ILE A 262      26.039 -19.548 -18.330  1.00  0.88           N  
ATOM   4132  CA  ILE A 262      24.722 -19.965 -18.877  1.00  0.88           C  
ATOM   4133  C   ILE A 262      24.786 -21.227 -19.739  1.00  0.88           C  
ATOM   4134  O   ILE A 262      25.416 -21.248 -20.806  1.00  0.88           O  
ATOM   4135  CB  ILE A 262      24.024 -18.925 -19.758  1.00  0.88           C  
ATOM   4136  CG1 ILE A 262      23.748 -17.710 -19.052  1.00  0.88           C  
ATOM   4137  CG2 ILE A 262      22.750 -19.483 -20.384  1.00  0.88           C  
ATOM   4138  CD1 ILE A 262      23.186 -16.621 -19.964  1.00  0.88           C  
ATOM   4139  H   ILE A 262      26.844 -19.558 -18.939  1.00  0.88           H  
ATOM   4140  HA  ILE A 262      24.061 -20.169 -18.040  1.00  0.88           H  
ATOM   4141  HB  ILE A 262      24.668 -18.684 -20.530  1.00  0.88           H  
ATOM   4142 1HG1 ILE A 262      23.047 -17.940 -18.276  1.00  0.88           H  
ATOM   4143 2HG1 ILE A 262      24.656 -17.362 -18.594  1.00  0.88           H  
ATOM   4144 1HG2 ILE A 262      22.310 -18.734 -21.040  1.00  0.88           H  
ATOM   4145 2HG2 ILE A 262      22.982 -20.366 -20.966  1.00  0.88           H  
ATOM   4146 3HG2 ILE A 262      22.040 -19.742 -19.597  1.00  0.88           H  
ATOM   4147 1HD1 ILE A 262      22.992 -15.741 -19.404  1.00  0.88           H  
ATOM   4148 2HD1 ILE A 262      23.891 -16.384 -20.737  1.00  0.88           H  
ATOM   4149 3HD1 ILE A 262      22.256 -16.968 -20.415  1.00  0.88           H  
ATOM   4150  N   TYR A 263      24.029 -22.240 -19.351  1.00  0.98           N  
ATOM   4151  CA  TYR A 263      23.949 -23.468 -20.129  1.00  0.98           C  
ATOM   4152  C   TYR A 263      22.685 -24.269 -19.798  1.00  0.98           C  
ATOM   4153  O   TYR A 263      22.090 -24.124 -18.732  1.00  0.98           O  
ATOM   4154  CB  TYR A 263      25.258 -24.287 -20.025  1.00  0.98           C  
ATOM   4155  CG  TYR A 263      25.773 -24.607 -18.629  1.00  0.98           C  
ATOM   4156  CD1 TYR A 263      25.318 -25.700 -17.972  1.00  0.98           C  
ATOM   4157  CD2 TYR A 263      26.751 -23.814 -18.037  1.00  0.98           C  
ATOM   4158  CE1 TYR A 263      25.777 -26.018 -16.714  1.00  0.98           C  
ATOM   4159  CE2 TYR A 263      27.228 -24.137 -16.776  1.00  0.98           C  
ATOM   4160  CZ  TYR A 263      26.731 -25.230 -16.117  1.00  0.98           C  
ATOM   4161  OH  TYR A 263      27.186 -25.549 -14.862  1.00  0.98           O  
ATOM   4162  H   TYR A 263      23.514 -22.164 -18.484  1.00  0.98           H  
ATOM   4163  HA  TYR A 263      23.852 -23.188 -21.178  1.00  0.98           H  
ATOM   4164 1HB  TYR A 263      25.116 -25.238 -20.543  1.00  0.98           H  
ATOM   4165 2HB  TYR A 263      26.045 -23.766 -20.558  1.00  0.98           H  
ATOM   4166  HD1 TYR A 263      24.591 -26.309 -18.441  1.00  0.98           H  
ATOM   4167  HD2 TYR A 263      27.140 -22.948 -18.557  1.00  0.98           H  
ATOM   4168  HE1 TYR A 263      25.390 -26.895 -16.196  1.00  0.98           H  
ATOM   4169  HE2 TYR A 263      27.994 -23.531 -16.301  1.00  0.98           H  
ATOM   4170  HH  TYR A 263      26.795 -26.382 -14.586  1.00  0.98           H  
ATOM   4171  N   SER A 264      22.295 -25.148 -20.715  1.00  1.09           N  
ATOM   4172  CA  SER A 264      21.081 -25.969 -20.593  1.00  1.09           C  
ATOM   4173  C   SER A 264      21.076 -27.006 -19.460  1.00  1.09           C  
ATOM   4174  O   SER A 264      20.019 -27.537 -19.095  1.00  1.09           O  
ATOM   4175  CB  SER A 264      20.832 -26.667 -21.912  1.00  1.09           C  
ATOM   4176  OG  SER A 264      21.845 -27.600 -22.188  1.00  1.09           O  
ATOM   4177  H   SER A 264      22.842 -25.232 -21.561  1.00  1.09           H  
ATOM   4178  HA  SER A 264      20.247 -25.288 -20.415  1.00  1.09           H  
ATOM   4179 1HB  SER A 264      19.869 -27.174 -21.874  1.00  1.09           H  
ATOM   4180 2HB  SER A 264      20.784 -25.933 -22.708  1.00  1.09           H  
ATOM   4181  HG  SER A 264      21.596 -28.020 -23.018  1.00  1.09           H  
ATOM   4182  N   GLN A 265      22.250 -27.298 -18.915  1.00  1.21           N  
ATOM   4183  CA  GLN A 265      22.377 -28.287 -17.854  1.00  1.21           C  
ATOM   4184  C   GLN A 265      22.416 -27.596 -16.482  1.00  1.21           C  
ATOM   4185  O   GLN A 265      22.660 -28.233 -15.462  1.00  1.21           O  
ATOM   4186  CB  GLN A 265      23.660 -29.105 -18.048  1.00  1.21           C  
ATOM   4187  CG  GLN A 265      23.746 -29.730 -19.428  1.00  1.21           C  
ATOM   4188  CD  GLN A 265      24.894 -30.776 -19.632  1.00  1.21           C  
ATOM   4189  OE1 GLN A 265      24.861 -31.945 -19.171  1.00  1.21           O  
ATOM   4190  NE2 GLN A 265      25.929 -30.338 -20.337  1.00  1.21           N  
ATOM   4191  H   GLN A 265      23.070 -26.832 -19.267  1.00  1.21           H  
ATOM   4192  HA  GLN A 265      21.514 -28.952 -17.882  1.00  1.21           H  
ATOM   4193 1HB  GLN A 265      24.537 -28.496 -17.893  1.00  1.21           H  
ATOM   4194 2HB  GLN A 265      23.691 -29.912 -17.314  1.00  1.21           H  
ATOM   4195 1HG  GLN A 265      22.799 -30.106 -19.710  1.00  1.21           H  
ATOM   4196 2HG  GLN A 265      23.983 -28.903 -20.100  1.00  1.21           H  
ATOM   4197 1HE2 GLN A 265      26.712 -30.934 -20.507  1.00  1.21           H  
ATOM   4198 2HE2 GLN A 265      25.935 -29.398 -20.680  1.00  1.21           H  
ATOM   4199  N   MET A 266      22.227 -26.279 -16.477  1.00  1.32           N  
ATOM   4200  CA  MET A 266      22.272 -25.439 -15.285  1.00  1.32           C  
ATOM   4201  C   MET A 266      21.000 -25.518 -14.432  1.00  1.32           C  
ATOM   4202  O   MET A 266      19.894 -25.467 -14.981  1.00  1.32           O  
ATOM   4203  CB  MET A 266      22.489 -24.016 -15.749  1.00  1.32           C  
ATOM   4204  CG  MET A 266      22.679 -23.009 -14.720  1.00  1.32           C  
ATOM   4205  SD  MET A 266      23.092 -21.508 -15.428  1.00  1.32           S  
ATOM   4206  CE  MET A 266      24.572 -22.246 -15.949  1.00  1.32           C  
ATOM   4207  H   MET A 266      22.045 -25.797 -17.359  1.00  1.32           H  
ATOM   4208  HA  MET A 266      23.126 -25.764 -14.700  1.00  1.32           H  
ATOM   4209 1HB  MET A 266      23.343 -23.986 -16.412  1.00  1.32           H  
ATOM   4210 2HB  MET A 266      21.624 -23.706 -16.332  1.00  1.32           H  
ATOM   4211 1HG  MET A 266      21.801 -22.891 -14.105  1.00  1.32           H  
ATOM   4212 2HG  MET A 266      23.498 -23.305 -14.122  1.00  1.32           H  
ATOM   4213 1HE  MET A 266      25.166 -21.565 -16.475  1.00  1.32           H  
ATOM   4214 2HE  MET A 266      25.114 -22.609 -15.082  1.00  1.32           H  
ATOM   4215 3HE  MET A 266      24.333 -23.079 -16.591  1.00  1.32           H  
ATOM   4216  N   PRO A 267      21.090 -25.554 -13.083  1.00  1.39           N  
ATOM   4217  CA  PRO A 267      19.934 -25.561 -12.213  1.00  1.39           C  
ATOM   4218  C   PRO A 267      19.193 -24.257 -12.378  1.00  1.39           C  
ATOM   4219  O   PRO A 267      19.808 -23.206 -12.581  1.00  1.39           O  
ATOM   4220  CB  PRO A 267      20.529 -25.723 -10.807  1.00  1.39           C  
ATOM   4221  CG  PRO A 267      21.975 -25.261 -10.929  1.00  1.39           C  
ATOM   4222  CD  PRO A 267      22.392 -25.589 -12.365  1.00  1.39           C  
ATOM   4223  HA  PRO A 267      19.297 -26.412 -12.479  1.00  1.39           H  
ATOM   4224 1HB  PRO A 267      19.962 -25.104 -10.100  1.00  1.39           H  
ATOM   4225 2HB  PRO A 267      20.420 -26.753 -10.461  1.00  1.39           H  
ATOM   4226 1HG  PRO A 267      22.049 -24.202 -10.694  1.00  1.39           H  
ATOM   4227 2HG  PRO A 267      22.595 -25.790 -10.190  1.00  1.39           H  
ATOM   4228 1HD  PRO A 267      23.062 -24.816 -12.675  1.00  1.39           H  
ATOM   4229 2HD  PRO A 267      22.856 -26.580 -12.438  1.00  1.39           H  
ATOM   4230  N   ALA A 268      17.881 -24.304 -12.212  1.00  1.43           N  
ATOM   4231  CA  ALA A 268      17.064 -23.113 -12.376  1.00  1.43           C  
ATOM   4232  C   ALA A 268      17.473 -21.974 -11.449  1.00  1.43           C  
ATOM   4233  O   ALA A 268      17.405 -20.819 -11.854  1.00  1.43           O  
ATOM   4234  CB  ALA A 268      15.609 -23.458 -12.155  1.00  1.43           C  
ATOM   4235  H   ALA A 268      17.435 -25.188 -12.019  1.00  1.43           H  
ATOM   4236  HA  ALA A 268      17.186 -22.768 -13.404  1.00  1.43           H  
ATOM   4237 1HB  ALA A 268      14.998 -22.571 -12.321  1.00  1.43           H  
ATOM   4238 2HB  ALA A 268      15.314 -24.237 -12.849  1.00  1.43           H  
ATOM   4239 3HB  ALA A 268      15.470 -23.805 -11.132  1.00  1.43           H  
ATOM   4240  N   ASP A 269      17.911 -22.266 -10.223  1.00  1.42           N  
ATOM   4241  CA  ASP A 269      18.299 -21.179  -9.319  1.00  1.42           C  
ATOM   4242  C   ASP A 269      19.496 -20.388  -9.858  1.00  1.42           C  
ATOM   4243  O   ASP A 269      19.548 -19.160  -9.760  1.00  1.42           O  
ATOM   4244  CB  ASP A 269      18.647 -21.732  -7.944  1.00  1.42           C  
ATOM   4245  CG  ASP A 269      17.432 -22.237  -7.173  1.00  1.42           C  
ATOM   4246  OD1 ASP A 269      16.326 -21.940  -7.562  1.00  1.42           O  
ATOM   4247  OD2 ASP A 269      17.627 -22.927  -6.204  1.00  1.42           O  
ATOM   4248  H   ASP A 269      17.966 -23.227  -9.921  1.00  1.42           H  
ATOM   4249  HA  ASP A 269      17.453 -20.496  -9.221  1.00  1.42           H  
ATOM   4250 1HB  ASP A 269      19.357 -22.552  -8.052  1.00  1.42           H  
ATOM   4251 2HB  ASP A 269      19.135 -20.955  -7.355  1.00  1.42           H  
ATOM   4252  N   LEU A 270      20.460 -21.100 -10.443  1.00  1.36           N  
ATOM   4253  CA  LEU A 270      21.629 -20.440 -11.002  1.00  1.36           C  
ATOM   4254  C   LEU A 270      21.205 -19.673 -12.233  1.00  1.36           C  
ATOM   4255  O   LEU A 270      21.662 -18.555 -12.461  1.00  1.36           O  
ATOM   4256  CB  LEU A 270      22.780 -21.412 -11.266  1.00  1.36           C  
ATOM   4257  CG  LEU A 270      24.092 -20.772 -11.796  1.00  1.36           C  
ATOM   4258  CD1 LEU A 270      24.563 -19.685 -10.836  1.00  1.36           C  
ATOM   4259  CD2 LEU A 270      25.169 -21.853 -11.885  1.00  1.36           C  
ATOM   4260  H   LEU A 270      20.362 -22.102 -10.524  1.00  1.36           H  
ATOM   4261  HA  LEU A 270      21.992 -19.716 -10.272  1.00  1.36           H  
ATOM   4262 1HB  LEU A 270      23.013 -21.930 -10.342  1.00  1.36           H  
ATOM   4263 2HB  LEU A 270      22.442 -22.141 -11.988  1.00  1.36           H  
ATOM   4264  HG  LEU A 270      23.923 -20.325 -12.775  1.00  1.36           H  
ATOM   4265 1HD1 LEU A 270      25.487 -19.247 -11.211  1.00  1.36           H  
ATOM   4266 2HD1 LEU A 270      23.800 -18.910 -10.762  1.00  1.36           H  
ATOM   4267 3HD1 LEU A 270      24.739 -20.115  -9.852  1.00  1.36           H  
ATOM   4268 1HD2 LEU A 270      26.090 -21.414 -12.241  1.00  1.36           H  
ATOM   4269 2HD2 LEU A 270      25.332 -22.281 -10.896  1.00  1.36           H  
ATOM   4270 3HD2 LEU A 270      24.865 -22.632 -12.555  1.00  1.36           H  
ATOM   4271  N   GLN A 271      20.317 -20.262 -13.039  1.00  1.28           N  
ATOM   4272  CA  GLN A 271      19.865 -19.528 -14.209  1.00  1.28           C  
ATOM   4273  C   GLN A 271      19.136 -18.271 -13.740  1.00  1.28           C  
ATOM   4274  O   GLN A 271      19.333 -17.198 -14.276  1.00  1.28           O  
ATOM   4275  CB  GLN A 271      18.877 -20.332 -15.066  1.00  1.28           C  
ATOM   4276  CG  GLN A 271      19.427 -21.541 -15.789  1.00  1.28           C  
ATOM   4277  CD  GLN A 271      18.353 -22.204 -16.596  1.00  1.28           C  
ATOM   4278  OE1 GLN A 271      17.565 -21.490 -17.218  1.00  1.28           O  
ATOM   4279  NE2 GLN A 271      18.280 -23.530 -16.606  1.00  1.28           N  
ATOM   4280  H   GLN A 271      19.972 -21.203 -12.838  1.00  1.28           H  
ATOM   4281  HA  GLN A 271      20.728 -19.240 -14.807  1.00  1.28           H  
ATOM   4282 1HB  GLN A 271      18.062 -20.675 -14.436  1.00  1.28           H  
ATOM   4283 2HB  GLN A 271      18.447 -19.675 -15.819  1.00  1.28           H  
ATOM   4284 1HG  GLN A 271      20.232 -21.242 -16.453  1.00  1.28           H  
ATOM   4285 2HG  GLN A 271      19.777 -22.258 -15.050  1.00  1.28           H  
ATOM   4286 1HE2 GLN A 271      17.570 -23.972 -17.141  1.00  1.28           H  
ATOM   4287 2HE2 GLN A 271      18.943 -24.107 -16.075  1.00  1.28           H  
ATOM   4288  N   ALA A 272      18.351 -18.358 -12.674  1.00  1.19           N  
ATOM   4289  CA  ALA A 272      17.624 -17.190 -12.194  1.00  1.19           C  
ATOM   4290  C   ALA A 272      18.585 -16.059 -11.840  1.00  1.19           C  
ATOM   4291  O   ALA A 272      18.317 -14.882 -12.097  1.00  1.19           O  
ATOM   4292  CB  ALA A 272      16.781 -17.549 -10.986  1.00  1.19           C  
ATOM   4293  H   ALA A 272      18.204 -19.253 -12.220  1.00  1.19           H  
ATOM   4294  HA  ALA A 272      16.968 -16.851 -12.992  1.00  1.19           H  
ATOM   4295 1HB  ALA A 272      16.224 -16.677 -10.656  1.00  1.19           H  
ATOM   4296 2HB  ALA A 272      16.088 -18.348 -11.252  1.00  1.19           H  
ATOM   4297 3HB  ALA A 272      17.427 -17.891 -10.183  1.00  1.19           H  
ATOM   4298  N   LYS A 273      19.745 -16.429 -11.308  1.00  1.11           N  
ATOM   4299  CA  LYS A 273      20.758 -15.476 -10.901  1.00  1.11           C  
ATOM   4300  C   LYS A 273      21.254 -14.578 -12.044  1.00  1.11           C  
ATOM   4301  O   LYS A 273      21.658 -13.441 -11.788  1.00  1.11           O  
ATOM   4302  CB  LYS A 273      21.945 -16.184 -10.252  1.00  1.11           C  
ATOM   4303  CG  LYS A 273      22.902 -15.229  -9.565  1.00  1.11           C  
ATOM   4304  CD  LYS A 273      22.224 -14.565  -8.364  1.00  1.11           C  
ATOM   4305  CE  LYS A 273      23.164 -13.639  -7.607  1.00  1.11           C  
ATOM   4306  NZ  LYS A 273      22.457 -12.935  -6.487  1.00  1.11           N  
ATOM   4307  H   LYS A 273      19.898 -17.421 -11.114  1.00  1.11           H  
ATOM   4308  HA  LYS A 273      20.311 -14.827 -10.148  1.00  1.11           H  
ATOM   4309 1HB  LYS A 273      21.590 -16.929  -9.536  1.00  1.11           H  
ATOM   4310 2HB  LYS A 273      22.510 -16.709 -11.019  1.00  1.11           H  
ATOM   4311 1HG  LYS A 273      23.792 -15.768  -9.240  1.00  1.11           H  
ATOM   4312 2HG  LYS A 273      23.194 -14.458 -10.260  1.00  1.11           H  
ATOM   4313 1HD  LYS A 273      21.370 -13.979  -8.706  1.00  1.11           H  
ATOM   4314 2HD  LYS A 273      21.861 -15.332  -7.681  1.00  1.11           H  
ATOM   4315 1HE  LYS A 273      23.988 -14.218  -7.197  1.00  1.11           H  
ATOM   4316 2HE  LYS A 273      23.562 -12.892  -8.295  1.00  1.11           H  
ATOM   4317 1HZ  LYS A 273      23.095 -12.325  -6.008  1.00  1.11           H  
ATOM   4318 2HZ  LYS A 273      21.673 -12.364  -6.867  1.00  1.11           H  
ATOM   4319 3HZ  LYS A 273      22.087 -13.607  -5.838  1.00  1.11           H  
ATOM   4320  N   ILE A 274      21.251 -15.043 -13.305  1.00  1.05           N  
ATOM   4321  CA  ILE A 274      21.826 -14.205 -14.370  1.00  1.05           C  
ATOM   4322  C   ILE A 274      20.960 -12.986 -14.646  1.00  1.05           C  
ATOM   4323  O   ILE A 274      21.400 -12.046 -15.318  1.00  1.05           O  
ATOM   4324  CB  ILE A 274      22.020 -14.934 -15.714  1.00  1.05           C  
ATOM   4325  CG1 ILE A 274      20.693 -15.267 -16.348  1.00  1.05           C  
ATOM   4326  CG2 ILE A 274      22.864 -16.185 -15.482  1.00  1.05           C  
ATOM   4327  CD1 ILE A 274      20.765 -15.797 -17.699  1.00  1.05           C  
ATOM   4328  H   ILE A 274      20.838 -15.953 -13.522  1.00  1.05           H  
ATOM   4329  HA  ILE A 274      22.794 -13.849 -14.044  1.00  1.05           H  
ATOM   4330  HB  ILE A 274      22.525 -14.294 -16.387  1.00  1.05           H  
ATOM   4331 1HG1 ILE A 274      20.224 -15.943 -15.788  1.00  1.05           H  
ATOM   4332 2HG1 ILE A 274      20.096 -14.369 -16.390  1.00  1.05           H  
ATOM   4333 1HG2 ILE A 274      23.028 -16.694 -16.411  1.00  1.05           H  
ATOM   4334 2HG2 ILE A 274      23.819 -15.905 -15.057  1.00  1.05           H  
ATOM   4335 3HG2 ILE A 274      22.337 -16.855 -14.788  1.00  1.05           H  
ATOM   4336 1HD1 ILE A 274      19.780 -15.998 -18.069  1.00  1.05           H  
ATOM   4337 2HD1 ILE A 274      21.236 -15.069 -18.325  1.00  1.05           H  
ATOM   4338 3HD1 ILE A 274      21.324 -16.704 -17.682  1.00  1.05           H  
ATOM   4339  N   PHE A 275      19.727 -12.987 -14.133  1.00  1.02           N  
ATOM   4340  CA  PHE A 275      18.821 -11.891 -14.375  1.00  1.02           C  
ATOM   4341  C   PHE A 275      18.821 -10.945 -13.166  1.00  1.02           C  
ATOM   4342  O   PHE A 275      18.102  -9.935 -13.146  1.00  1.02           O  
ATOM   4343  CB  PHE A 275      17.420 -12.453 -14.597  1.00  1.02           C  
ATOM   4344  CG  PHE A 275      17.321 -13.459 -15.747  1.00  1.02           C  
ATOM   4345  CD1 PHE A 275      17.204 -14.802 -15.440  1.00  1.02           C  
ATOM   4346  CD2 PHE A 275      17.350 -13.101 -17.092  1.00  1.02           C  
ATOM   4347  CE1 PHE A 275      17.106 -15.770 -16.419  1.00  1.02           C  
ATOM   4348  CE2 PHE A 275      17.252 -14.087 -18.080  1.00  1.02           C  
ATOM   4349  CZ  PHE A 275      17.126 -15.409 -17.735  1.00  1.02           C  
ATOM   4350  H   PHE A 275      19.401 -13.765 -13.554  1.00  1.02           H  
ATOM   4351  HA  PHE A 275      19.146 -11.344 -15.260  1.00  1.02           H  
ATOM   4352 1HB  PHE A 275      17.097 -12.957 -13.683  1.00  1.02           H  
ATOM   4353 2HB  PHE A 275      16.722 -11.640 -14.787  1.00  1.02           H  
ATOM   4354  HD1 PHE A 275      17.190 -15.088 -14.397  1.00  1.02           H  
ATOM   4355  HD2 PHE A 275      17.448 -12.053 -17.376  1.00  1.02           H  
ATOM   4356  HE1 PHE A 275      17.017 -16.821 -16.138  1.00  1.02           H  
ATOM   4357  HE2 PHE A 275      17.273 -13.817 -19.124  1.00  1.02           H  
ATOM   4358  HZ  PHE A 275      17.052 -16.166 -18.502  1.00  1.02           H  
ATOM   4359  N   ASP A 276      19.643 -11.262 -12.154  1.00  1.01           N  
ATOM   4360  CA  ASP A 276      19.724 -10.431 -10.965  1.00  1.01           C  
ATOM   4361  C   ASP A 276      20.575  -9.219 -11.284  1.00  1.01           C  
ATOM   4362  O   ASP A 276      21.257  -9.172 -12.315  1.00  1.01           O  
ATOM   4363  CB  ASP A 276      20.317 -11.215  -9.780  1.00  1.01           C  
ATOM   4364  CG  ASP A 276      19.983 -10.617  -8.382  1.00  1.01           C  
ATOM   4365  OD1 ASP A 276      19.388  -9.554  -8.339  1.00  1.01           O  
ATOM   4366  OD2 ASP A 276      20.357 -11.222  -7.371  1.00  1.01           O  
ATOM   4367  H   ASP A 276      20.237 -12.088 -12.198  1.00  1.01           H  
ATOM   4368  HA  ASP A 276      18.723 -10.093 -10.697  1.00  1.01           H  
ATOM   4369 1HB  ASP A 276      19.945 -12.239  -9.819  1.00  1.01           H  
ATOM   4370 2HB  ASP A 276      21.402 -11.265  -9.894  1.00  1.01           H  
ATOM   4371  N   ARG A 277      20.550  -8.239 -10.404  1.00  1.00           N  
ATOM   4372  CA  ARG A 277      21.354  -7.042 -10.614  1.00  1.00           C  
ATOM   4373  C   ARG A 277      22.584  -7.016  -9.715  1.00  1.00           C  
ATOM   4374  O   ARG A 277      22.527  -7.370  -8.539  1.00  1.00           O  
ATOM   4375  CB  ARG A 277      20.503  -5.801 -10.406  1.00  1.00           C  
ATOM   4376  CG  ARG A 277      19.749  -5.288 -11.669  1.00  1.00           C  
ATOM   4377  CD  ARG A 277      18.711  -6.259 -12.229  1.00  1.00           C  
ATOM   4378  NE  ARG A 277      17.898  -5.609 -13.267  1.00  1.00           N  
ATOM   4379  CZ  ARG A 277      17.073  -6.223 -14.168  1.00  1.00           C  
ATOM   4380  NH1 ARG A 277      16.923  -7.538 -14.223  1.00  1.00           N  
ATOM   4381  NH2 ARG A 277      16.403  -5.475 -15.028  1.00  1.00           N  
ATOM   4382  H   ARG A 277      19.974  -8.367  -9.569  1.00  1.00           H  
ATOM   4383  HA  ARG A 277      21.695  -7.032 -11.649  1.00  1.00           H  
ATOM   4384 1HB  ARG A 277      19.761  -5.999  -9.634  1.00  1.00           H  
ATOM   4385 2HB  ARG A 277      21.140  -4.989 -10.046  1.00  1.00           H  
ATOM   4386 1HG  ARG A 277      19.236  -4.358 -11.420  1.00  1.00           H  
ATOM   4387 2HG  ARG A 277      20.478  -5.093 -12.455  1.00  1.00           H  
ATOM   4388 1HD  ARG A 277      19.210  -7.113 -12.682  1.00  1.00           H  
ATOM   4389 2HD  ARG A 277      18.049  -6.604 -11.435  1.00  1.00           H  
ATOM   4390  HE  ARG A 277      17.944  -4.601 -13.310  1.00  1.00           H  
ATOM   4391 1HH1 ARG A 277      17.427  -8.177 -13.596  1.00  1.00           H  
ATOM   4392 2HH1 ARG A 277      16.296  -7.942 -14.908  1.00  1.00           H  
ATOM   4393 1HH2 ARG A 277      16.500  -4.473 -15.015  1.00  1.00           H  
ATOM   4394 2HH2 ARG A 277      15.793  -5.921 -15.736  1.00  1.00           H  
ATOM   4395  N   ALA A 278      23.705  -6.586 -10.274  1.00  0.99           N  
ATOM   4396  CA  ALA A 278      24.926  -6.479  -9.498  1.00  0.99           C  
ATOM   4397  C   ALA A 278      24.800  -5.288  -8.534  1.00  0.99           C  
ATOM   4398  O   ALA A 278      24.082  -4.337  -8.853  1.00  0.99           O  
ATOM   4399  CB  ALA A 278      26.118  -6.328 -10.424  1.00  0.99           C  
ATOM   4400  H   ALA A 278      23.714  -6.320 -11.250  1.00  0.99           H  
ATOM   4401  HA  ALA A 278      25.043  -7.399  -8.944  1.00  0.99           H  
ATOM   4402 1HB  ALA A 278      27.019  -6.274  -9.849  1.00  0.99           H  
ATOM   4403 2HB  ALA A 278      26.172  -7.178 -11.089  1.00  0.99           H  
ATOM   4404 3HB  ALA A 278      26.017  -5.416 -11.013  1.00  0.99           H  
ATOM   4405  N   PRO A 279      25.429  -5.310  -7.345  1.00  0.95           N  
ATOM   4406  CA  PRO A 279      25.516  -4.182  -6.437  1.00  0.95           C  
ATOM   4407  C   PRO A 279      26.185  -3.023  -7.174  1.00  0.95           C  
ATOM   4408  O   PRO A 279      26.907  -3.272  -8.137  1.00  0.95           O  
ATOM   4409  CB  PRO A 279      26.389  -4.718  -5.299  1.00  0.95           C  
ATOM   4410  CG  PRO A 279      26.207  -6.218  -5.348  1.00  0.95           C  
ATOM   4411  CD  PRO A 279      26.024  -6.555  -6.818  1.00  0.95           C  
ATOM   4412  HA  PRO A 279      24.501  -3.953  -6.096  1.00  0.95           H  
ATOM   4413 1HB  PRO A 279      27.428  -4.396  -5.445  1.00  0.95           H  
ATOM   4414 2HB  PRO A 279      26.059  -4.286  -4.343  1.00  0.95           H  
ATOM   4415 1HG  PRO A 279      27.084  -6.717  -4.910  1.00  0.95           H  
ATOM   4416 2HG  PRO A 279      25.338  -6.510  -4.741  1.00  0.95           H  
ATOM   4417 1HD  PRO A 279      26.973  -6.789  -7.308  1.00  0.95           H  
ATOM   4418 2HD  PRO A 279      25.306  -7.386  -6.855  1.00  0.95           H  
ATOM   4419  N   PRO A 280      25.949  -1.763  -6.794  1.00  0.90           N  
ATOM   4420  CA  PRO A 280      26.550  -0.608  -7.421  1.00  0.90           C  
ATOM   4421  C   PRO A 280      28.054  -0.746  -7.475  1.00  0.90           C  
ATOM   4422  O   PRO A 280      28.689  -1.119  -6.489  1.00  0.90           O  
ATOM   4423  CB  PRO A 280      26.134   0.524  -6.482  1.00  0.90           C  
ATOM   4424  CG  PRO A 280      24.835   0.046  -5.875  1.00  0.90           C  
ATOM   4425  CD  PRO A 280      25.022  -1.448  -5.690  1.00  0.90           C  
ATOM   4426  HA  PRO A 280      26.125  -0.476  -8.431  1.00  0.90           H  
ATOM   4427 1HB  PRO A 280      26.923   0.696  -5.732  1.00  0.90           H  
ATOM   4428 2HB  PRO A 280      26.023   1.460  -7.047  1.00  0.90           H  
ATOM   4429 1HG  PRO A 280      24.641   0.575  -4.927  1.00  0.90           H  
ATOM   4430 2HG  PRO A 280      23.997   0.287  -6.548  1.00  0.90           H  
ATOM   4431 1HD  PRO A 280      25.474  -1.684  -4.714  1.00  0.90           H  
ATOM   4432 2HD  PRO A 280      24.043  -1.911  -5.829  1.00  0.90           H  
ATOM   4433  N   GLY A 281      28.621  -0.445  -8.634  1.00  0.83           N  
ATOM   4434  CA  GLY A 281      30.062  -0.509  -8.851  1.00  0.83           C  
ATOM   4435  C   GLY A 281      30.553  -1.913  -9.222  1.00  0.83           C  
ATOM   4436  O   GLY A 281      31.708  -2.088  -9.633  1.00  0.83           O  
ATOM   4437  H   GLY A 281      28.030  -0.157  -9.402  1.00  0.83           H  
ATOM   4438 1HA  GLY A 281      30.334   0.190  -9.641  1.00  0.83           H  
ATOM   4439 2HA  GLY A 281      30.572  -0.178  -7.948  1.00  0.83           H  
ATOM   4440  N   VAL A 282      29.674  -2.905  -9.136  1.00  0.76           N  
ATOM   4441  CA  VAL A 282      30.059  -4.271  -9.438  1.00  0.76           C  
ATOM   4442  C   VAL A 282      29.585  -4.604 -10.829  1.00  0.76           C  
ATOM   4443  O   VAL A 282      28.465  -4.267 -11.212  1.00  0.76           O  
ATOM   4444  CB  VAL A 282      29.463  -5.249  -8.413  1.00  0.76           C  
ATOM   4445  CG1 VAL A 282      29.842  -6.699  -8.733  1.00  0.76           C  
ATOM   4446  CG2 VAL A 282      29.912  -4.848  -7.035  1.00  0.76           C  
ATOM   4447  H   VAL A 282      28.720  -2.739  -8.810  1.00  0.76           H  
ATOM   4448  HA  VAL A 282      31.147  -4.356  -9.405  1.00  0.76           H  
ATOM   4449  HB  VAL A 282      28.395  -5.187  -8.455  1.00  0.76           H  
ATOM   4450 1HG1 VAL A 282      29.393  -7.363  -8.000  1.00  0.76           H  
ATOM   4451 2HG1 VAL A 282      29.482  -6.962  -9.716  1.00  0.76           H  
ATOM   4452 3HG1 VAL A 282      30.915  -6.807  -8.705  1.00  0.76           H  
ATOM   4453 1HG2 VAL A 282      29.473  -5.518  -6.302  1.00  0.76           H  
ATOM   4454 2HG2 VAL A 282      30.977  -4.893  -6.973  1.00  0.76           H  
ATOM   4455 3HG2 VAL A 282      29.583  -3.822  -6.838  1.00  0.76           H  
ATOM   4456  N   ARG A 283      30.468  -5.188 -11.611  1.00  0.69           N  
ATOM   4457  CA  ARG A 283      30.141  -5.561 -12.975  1.00  0.69           C  
ATOM   4458  C   ARG A 283      29.635  -6.992 -12.949  1.00  0.69           C  
ATOM   4459  O   ARG A 283      29.963  -7.737 -12.017  1.00  0.69           O  
ATOM   4460  CB  ARG A 283      31.373  -5.483 -13.855  1.00  0.69           C  
ATOM   4461  CG  ARG A 283      31.791  -4.111 -14.358  1.00  0.69           C  
ATOM   4462  CD  ARG A 283      32.244  -3.171 -13.227  1.00  0.69           C  
ATOM   4463  NE  ARG A 283      32.880  -1.961 -13.761  1.00  0.69           N  
ATOM   4464  CZ  ARG A 283      33.203  -0.842 -13.064  1.00  0.69           C  
ATOM   4465  NH1 ARG A 283      32.957  -0.707 -11.770  1.00  0.69           N  
ATOM   4466  NH2 ARG A 283      33.780   0.148 -13.704  1.00  0.69           N  
ATOM   4467  H   ARG A 283      31.382  -5.429 -11.217  1.00  0.69           H  
ATOM   4468  HA  ARG A 283      29.359  -4.907 -13.365  1.00  0.69           H  
ATOM   4469 1HB  ARG A 283      32.193  -5.885 -13.295  1.00  0.69           H  
ATOM   4470 2HB  ARG A 283      31.234  -6.120 -14.730  1.00  0.69           H  
ATOM   4471 1HG  ARG A 283      32.629  -4.221 -15.049  1.00  0.69           H  
ATOM   4472 2HG  ARG A 283      30.958  -3.682 -14.890  1.00  0.69           H  
ATOM   4473 1HD  ARG A 283      31.386  -2.872 -12.630  1.00  0.69           H  
ATOM   4474 2HD  ARG A 283      32.960  -3.678 -12.590  1.00  0.69           H  
ATOM   4475  HE  ARG A 283      33.131  -1.965 -14.755  1.00  0.69           H  
ATOM   4476 1HH1 ARG A 283      32.512  -1.448 -11.214  1.00  0.69           H  
ATOM   4477 2HH1 ARG A 283      33.218   0.145 -11.303  1.00  0.69           H  
ATOM   4478 1HH2 ARG A 283      33.970   0.056 -14.713  1.00  0.69           H  
ATOM   4479 2HH2 ARG A 283      34.037   0.986 -13.218  1.00  0.69           H  
ATOM   4480  N   LYS A 284      28.877  -7.398 -13.956  1.00  0.65           N  
ATOM   4481  CA  LYS A 284      28.484  -8.812 -14.022  1.00  0.65           C  
ATOM   4482  C   LYS A 284      28.875  -9.423 -15.348  1.00  0.65           C  
ATOM   4483  O   LYS A 284      28.487  -8.932 -16.403  1.00  0.65           O  
ATOM   4484  CB  LYS A 284      26.975  -8.992 -13.816  1.00  0.65           C  
ATOM   4485  CG  LYS A 284      26.451 -10.443 -13.902  1.00  0.65           C  
ATOM   4486  CD  LYS A 284      24.931 -10.493 -13.580  1.00  0.65           C  
ATOM   4487  CE  LYS A 284      24.223  -9.562 -14.524  1.00  0.65           C  
ATOM   4488  NZ  LYS A 284      22.747  -9.656 -14.521  1.00  0.65           N  
ATOM   4489  H   LYS A 284      28.602  -6.730 -14.686  1.00  0.65           H  
ATOM   4490  HA  LYS A 284      29.007  -9.363 -13.244  1.00  0.65           H  
ATOM   4491 1HB  LYS A 284      26.698  -8.601 -12.848  1.00  0.65           H  
ATOM   4492 2HB  LYS A 284      26.445  -8.417 -14.557  1.00  0.65           H  
ATOM   4493 1HG  LYS A 284      26.619 -10.813 -14.902  1.00  0.65           H  
ATOM   4494 2HG  LYS A 284      27.004 -11.079 -13.204  1.00  0.65           H  
ATOM   4495 1HD  LYS A 284      24.530 -11.491 -13.727  1.00  0.65           H  
ATOM   4496 2HD  LYS A 284      24.739 -10.182 -12.553  1.00  0.65           H  
ATOM   4497 1HE  LYS A 284      24.491  -8.562 -14.216  1.00  0.65           H  
ATOM   4498 2HE  LYS A 284      24.586  -9.734 -15.534  1.00  0.65           H  
ATOM   4499 1HZ  LYS A 284      22.403  -8.940 -15.154  1.00  0.65           H  
ATOM   4500 2HZ  LYS A 284      22.397 -10.584 -14.820  1.00  0.65           H  
ATOM   4501 3HZ  LYS A 284      22.370  -9.463 -13.600  1.00  0.65           H  
ATOM   4502  N   CYS A 285      29.645 -10.492 -15.291  1.00  0.62           N  
ATOM   4503  CA  CYS A 285      30.036 -11.204 -16.487  1.00  0.62           C  
ATOM   4504  C   CYS A 285      29.270 -12.491 -16.570  1.00  0.62           C  
ATOM   4505  O   CYS A 285      29.274 -13.282 -15.627  1.00  0.62           O  
ATOM   4506  CB  CYS A 285      31.518 -11.521 -16.555  1.00  0.62           C  
ATOM   4507  SG  CYS A 285      31.961 -12.434 -18.040  1.00  0.62           S  
ATOM   4508  H   CYS A 285      29.934 -10.842 -14.383  1.00  0.62           H  
ATOM   4509  HA  CYS A 285      29.788 -10.596 -17.350  1.00  0.62           H  
ATOM   4510 1HB  CYS A 285      32.072 -10.599 -16.585  1.00  0.62           H  
ATOM   4511 2HB  CYS A 285      31.825 -12.084 -15.685  1.00  0.62           H  
ATOM   4512  HG  CYS A 285      31.184 -11.722 -18.861  1.00  0.62           H  
ATOM   4513  N   ILE A 286      28.601 -12.679 -17.677  1.00  0.62           N  
ATOM   4514  CA  ILE A 286      27.862 -13.878 -17.916  1.00  0.62           C  
ATOM   4515  C   ILE A 286      28.523 -14.630 -19.042  1.00  0.62           C  
ATOM   4516  O   ILE A 286      28.689 -14.094 -20.133  1.00  0.62           O  
ATOM   4517  CB  ILE A 286      26.408 -13.577 -18.238  1.00  0.62           C  
ATOM   4518  CG1 ILE A 286      25.767 -12.874 -17.086  1.00  0.62           C  
ATOM   4519  CG2 ILE A 286      25.705 -14.833 -18.486  1.00  0.62           C  
ATOM   4520  CD1 ILE A 286      24.439 -12.375 -17.415  1.00  0.62           C  
ATOM   4521  H   ILE A 286      28.635 -11.968 -18.392  1.00  0.62           H  
ATOM   4522  HA  ILE A 286      27.882 -14.479 -17.024  1.00  0.62           H  
ATOM   4523  HB  ILE A 286      26.347 -12.928 -19.109  1.00  0.62           H  
ATOM   4524 1HG1 ILE A 286      25.684 -13.570 -16.253  1.00  0.62           H  
ATOM   4525 2HG1 ILE A 286      26.382 -12.039 -16.782  1.00  0.62           H  
ATOM   4526 1HG2 ILE A 286      24.686 -14.596 -18.696  1.00  0.62           H  
ATOM   4527 2HG2 ILE A 286      26.154 -15.353 -19.334  1.00  0.62           H  
ATOM   4528 3HG2 ILE A 286      25.768 -15.466 -17.596  1.00  0.62           H  
ATOM   4529 1HD1 ILE A 286      23.996 -11.887 -16.550  1.00  0.62           H  
ATOM   4530 2HD1 ILE A 286      24.521 -11.673 -18.224  1.00  0.62           H  
ATOM   4531 3HD1 ILE A 286      23.821 -13.197 -17.723  1.00  0.62           H  
ATOM   4532  N   VAL A 287      28.918 -15.852 -18.779  1.00  0.64           N  
ATOM   4533  CA  VAL A 287      29.599 -16.628 -19.781  1.00  0.64           C  
ATOM   4534  C   VAL A 287      28.612 -17.660 -20.251  1.00  0.64           C  
ATOM   4535  O   VAL A 287      28.072 -18.399 -19.444  1.00  0.64           O  
ATOM   4536  CB  VAL A 287      30.835 -17.267 -19.195  1.00  0.64           C  
ATOM   4537  CG1 VAL A 287      31.527 -18.033 -20.256  1.00  0.64           C  
ATOM   4538  CG2 VAL A 287      31.750 -16.190 -18.586  1.00  0.64           C  
ATOM   4539  H   VAL A 287      28.751 -16.237 -17.856  1.00  0.64           H  
ATOM   4540  HA  VAL A 287      29.867 -15.998 -20.619  1.00  0.64           H  
ATOM   4541  HB  VAL A 287      30.535 -17.957 -18.430  1.00  0.64           H  
ATOM   4542 1HG1 VAL A 287      32.381 -18.510 -19.830  1.00  0.64           H  
ATOM   4543 2HG1 VAL A 287      30.867 -18.769 -20.665  1.00  0.64           H  
ATOM   4544 3HG1 VAL A 287      31.837 -17.354 -21.048  1.00  0.64           H  
ATOM   4545 1HG2 VAL A 287      32.635 -16.660 -18.161  1.00  0.64           H  
ATOM   4546 2HG2 VAL A 287      32.052 -15.486 -19.360  1.00  0.64           H  
ATOM   4547 3HG2 VAL A 287      31.211 -15.658 -17.798  1.00  0.64           H  
ATOM   4548  N   ALA A 288      28.360 -17.701 -21.533  1.00  0.69           N  
ATOM   4549  CA  ALA A 288      27.273 -18.499 -22.043  1.00  0.69           C  
ATOM   4550  C   ALA A 288      27.555 -19.258 -23.298  1.00  0.69           C  
ATOM   4551  O   ALA A 288      28.430 -18.900 -24.077  1.00  0.69           O  
ATOM   4552  CB  ALA A 288      26.133 -17.569 -22.365  1.00  0.69           C  
ATOM   4553  H   ALA A 288      28.876 -17.097 -22.159  1.00  0.69           H  
ATOM   4554  HA  ALA A 288      26.989 -19.212 -21.272  1.00  0.69           H  
ATOM   4555 1HB  ALA A 288      25.280 -18.149 -22.719  1.00  0.69           H  
ATOM   4556 2HB  ALA A 288      25.877 -17.017 -21.480  1.00  0.69           H  
ATOM   4557 3HB  ALA A 288      26.448 -16.874 -23.146  1.00  0.69           H  
ATOM   4558  N   THR A 289      26.746 -20.280 -23.506  1.00  0.74           N  
ATOM   4559  CA  THR A 289      26.719 -21.000 -24.764  1.00  0.74           C  
ATOM   4560  C   THR A 289      25.508 -20.512 -25.551  1.00  0.74           C  
ATOM   4561  O   THR A 289      24.874 -19.517 -25.169  1.00  0.74           O  
ATOM   4562  CB  THR A 289      26.715 -22.539 -24.577  1.00  0.74           C  
ATOM   4563  OG1 THR A 289      26.899 -23.172 -25.864  1.00  0.74           O  
ATOM   4564  CG2 THR A 289      25.426 -23.017 -23.904  1.00  0.74           C  
ATOM   4565  H   THR A 289      26.116 -20.552 -22.745  1.00  0.74           H  
ATOM   4566  HA  THR A 289      27.609 -20.746 -25.335  1.00  0.74           H  
ATOM   4567  HB  THR A 289      27.558 -22.814 -23.956  1.00  0.74           H  
ATOM   4568  HG1 THR A 289      26.029 -23.217 -26.329  1.00  0.74           H  
ATOM   4569 1HG2 THR A 289      25.464 -24.096 -23.774  1.00  0.74           H  
ATOM   4570 2HG2 THR A 289      25.337 -22.540 -22.940  1.00  0.74           H  
ATOM   4571 3HG2 THR A 289      24.572 -22.766 -24.505  1.00  0.74           H  
ATOM   4572  N   ASN A 290      25.188 -21.224 -26.626  1.00  0.81           N  
ATOM   4573  CA  ASN A 290      24.129 -20.878 -27.588  1.00  0.81           C  
ATOM   4574  C   ASN A 290      22.748 -20.536 -26.992  1.00  0.81           C  
ATOM   4575  O   ASN A 290      21.927 -19.870 -27.617  1.00  0.81           O  
ATOM   4576  CB  ASN A 290      23.989 -22.009 -28.567  1.00  0.81           C  
ATOM   4577  CG  ASN A 290      23.642 -23.266 -27.850  1.00  0.81           C  
ATOM   4578  OD1 ASN A 290      24.440 -23.731 -27.014  1.00  0.81           O  
ATOM   4579  ND2 ASN A 290      22.494 -23.821 -28.128  1.00  0.81           N  
ATOM   4580  H   ASN A 290      25.770 -22.039 -26.788  1.00  0.81           H  
ATOM   4581  HA  ASN A 290      24.467 -20.003 -28.136  1.00  0.81           H  
ATOM   4582 1HB  ASN A 290      23.211 -21.773 -29.295  1.00  0.81           H  
ATOM   4583 2HB  ASN A 290      24.925 -22.147 -29.114  1.00  0.81           H  
ATOM   4584 1HD2 ASN A 290      22.221 -24.663 -27.665  1.00  0.81           H  
ATOM   4585 2HD2 ASN A 290      21.886 -23.400 -28.806  1.00  0.81           H  
ATOM   4586  N   ILE A 291      22.505 -20.929 -25.762  1.00  0.89           N  
ATOM   4587  CA  ILE A 291      21.243 -20.680 -25.092  1.00  0.89           C  
ATOM   4588  C   ILE A 291      20.959 -19.177 -25.005  1.00  0.89           C  
ATOM   4589  O   ILE A 291      19.806 -18.742 -25.105  1.00  0.89           O  
ATOM   4590  CB  ILE A 291      21.260 -21.326 -23.703  1.00  0.89           C  
ATOM   4591  CG1 ILE A 291      21.341 -22.855 -23.861  1.00  0.89           C  
ATOM   4592  CG2 ILE A 291      20.064 -20.901 -22.902  1.00  0.89           C  
ATOM   4593  CD1 ILE A 291      20.177 -23.461 -24.629  1.00  0.89           C  
ATOM   4594  H   ILE A 291      23.223 -21.441 -25.276  1.00  0.89           H  
ATOM   4595  HA  ILE A 291      20.448 -21.142 -25.674  1.00  0.89           H  
ATOM   4596  HB  ILE A 291      22.164 -21.013 -23.183  1.00  0.89           H  
ATOM   4597 1HG1 ILE A 291      22.257 -23.102 -24.391  1.00  0.89           H  
ATOM   4598 2HG1 ILE A 291      21.379 -23.306 -22.872  1.00  0.89           H  
ATOM   4599 1HG2 ILE A 291      20.103 -21.354 -21.911  1.00  0.89           H  
ATOM   4600 2HG2 ILE A 291      20.084 -19.822 -22.811  1.00  0.89           H  
ATOM   4601 3HG2 ILE A 291      19.150 -21.210 -23.407  1.00  0.89           H  
ATOM   4602 1HD1 ILE A 291      20.311 -24.539 -24.702  1.00  0.89           H  
ATOM   4603 2HD1 ILE A 291      19.243 -23.245 -24.108  1.00  0.89           H  
ATOM   4604 3HD1 ILE A 291      20.141 -23.034 -25.632  1.00  0.89           H  
ATOM   4605  N   ALA A 292      22.008 -18.391 -24.789  1.00  0.96           N  
ATOM   4606  CA  ALA A 292      21.864 -16.947 -24.656  1.00  0.96           C  
ATOM   4607  C   ALA A 292      21.786 -16.216 -26.008  1.00  0.96           C  
ATOM   4608  O   ALA A 292      21.668 -14.992 -26.032  1.00  0.96           O  
ATOM   4609  CB  ALA A 292      23.011 -16.397 -23.848  1.00  0.96           C  
ATOM   4610  H   ALA A 292      22.941 -18.807 -24.765  1.00  0.96           H  
ATOM   4611  HA  ALA A 292      20.935 -16.750 -24.123  1.00  0.96           H  
ATOM   4612 1HB  ALA A 292      22.882 -15.329 -23.712  1.00  0.96           H  
ATOM   4613 2HB  ALA A 292      23.022 -16.887 -22.888  1.00  0.96           H  
ATOM   4614 3HB  ALA A 292      23.943 -16.590 -24.355  1.00  0.96           H  
ATOM   4615  N   GLU A 293      21.904 -16.931 -27.138  1.00  1.03           N  
ATOM   4616  CA  GLU A 293      21.822 -16.268 -28.443  1.00  1.03           C  
ATOM   4617  C   GLU A 293      20.381 -15.953 -28.798  1.00  1.03           C  
ATOM   4618  O   GLU A 293      20.066 -14.891 -29.332  1.00  1.03           O  
ATOM   4619  CB  GLU A 293      22.369 -17.172 -29.548  1.00  1.03           C  
ATOM   4620  CG  GLU A 293      23.820 -17.435 -29.513  1.00  1.03           C  
ATOM   4621  CD  GLU A 293      24.240 -18.461 -30.527  1.00  1.03           C  
ATOM   4622  OE1 GLU A 293      23.419 -19.216 -30.981  1.00  1.03           O  
ATOM   4623  OE2 GLU A 293      25.389 -18.471 -30.872  1.00  1.03           O  
ATOM   4624  H   GLU A 293      22.007 -17.943 -27.113  1.00  1.03           H  
ATOM   4625  HA  GLU A 293      22.386 -15.336 -28.409  1.00  1.03           H  
ATOM   4626 1HB  GLU A 293      21.858 -18.134 -29.517  1.00  1.03           H  
ATOM   4627 2HB  GLU A 293      22.146 -16.722 -30.515  1.00  1.03           H  
ATOM   4628 1HG  GLU A 293      24.337 -16.518 -29.702  1.00  1.03           H  
ATOM   4629 2HG  GLU A 293      24.081 -17.772 -28.521  1.00  1.03           H  
ATOM   4630  N   THR A 294      19.515 -16.911 -28.504  1.00  1.09           N  
ATOM   4631  CA  THR A 294      18.114 -16.840 -28.870  1.00  1.09           C  
ATOM   4632  C   THR A 294      17.158 -16.958 -27.681  1.00  1.09           C  
ATOM   4633  O   THR A 294      16.289 -16.109 -27.490  1.00  1.09           O  
ATOM   4634  CB  THR A 294      17.805 -17.939 -29.903  1.00  1.09           C  
ATOM   4635  OG1 THR A 294      18.621 -17.737 -31.069  1.00  1.09           O  
ATOM   4636  CG2 THR A 294      16.360 -17.914 -30.302  1.00  1.09           C  
ATOM   4637  H   THR A 294      19.866 -17.733 -28.032  1.00  1.09           H  
ATOM   4638  HA  THR A 294      17.937 -15.875 -29.349  1.00  1.09           H  
ATOM   4639  HB  THR A 294      18.037 -18.915 -29.474  1.00  1.09           H  
ATOM   4640  HG1 THR A 294      18.481 -16.833 -31.426  1.00  1.09           H  
ATOM   4641 1HG2 THR A 294      16.171 -18.703 -31.032  1.00  1.09           H  
ATOM   4642 2HG2 THR A 294      15.726 -18.073 -29.432  1.00  1.09           H  
ATOM   4643 3HG2 THR A 294      16.132 -16.952 -30.743  1.00  1.09           H  
ATOM   4644  N   SER A 295      17.290 -18.041 -26.909  1.00  1.13           N  
ATOM   4645  CA  SER A 295      16.332 -18.349 -25.850  1.00  1.13           C  
ATOM   4646  C   SER A 295      16.299 -17.373 -24.679  1.00  1.13           C  
ATOM   4647  O   SER A 295      15.215 -16.974 -24.247  1.00  1.13           O  
ATOM   4648  CB  SER A 295      16.628 -19.727 -25.302  1.00  1.13           C  
ATOM   4649  OG  SER A 295      16.413 -20.704 -26.274  1.00  1.13           O  
ATOM   4650  H   SER A 295      18.051 -18.682 -27.079  1.00  1.13           H  
ATOM   4651  HA  SER A 295      15.339 -18.361 -26.301  1.00  1.13           H  
ATOM   4652 1HB  SER A 295      17.646 -19.778 -24.952  1.00  1.13           H  
ATOM   4653 2HB  SER A 295      15.992 -19.918 -24.446  1.00  1.13           H  
ATOM   4654  HG  SER A 295      17.035 -20.515 -26.987  1.00  1.13           H  
ATOM   4655  N   LEU A 296      17.467 -16.984 -24.164  1.00  1.13           N  
ATOM   4656  CA  LEU A 296      17.476 -16.086 -23.010  1.00  1.13           C  
ATOM   4657  C   LEU A 296      17.959 -14.679 -23.340  1.00  1.13           C  
ATOM   4658  O   LEU A 296      18.836 -14.491 -24.189  1.00  1.13           O  
ATOM   4659  CB  LEU A 296      18.336 -16.671 -21.891  1.00  1.13           C  
ATOM   4660  CG  LEU A 296      17.942 -18.076 -21.449  1.00  1.13           C  
ATOM   4661  CD1 LEU A 296      18.876 -18.530 -20.324  1.00  1.13           C  
ATOM   4662  CD2 LEU A 296      16.496 -18.110 -21.037  1.00  1.13           C  
ATOM   4663  H   LEU A 296      18.334 -17.357 -24.551  1.00  1.13           H  
ATOM   4664  HA  LEU A 296      16.456 -16.001 -22.637  1.00  1.13           H  
ATOM   4665 1HB  LEU A 296      19.364 -16.717 -22.236  1.00  1.13           H  
ATOM   4666 2HB  LEU A 296      18.290 -16.009 -21.023  1.00  1.13           H  
ATOM   4667  HG  LEU A 296      18.074 -18.754 -22.287  1.00  1.13           H  
ATOM   4668 1HD1 LEU A 296      18.618 -19.549 -20.024  1.00  1.13           H  
ATOM   4669 2HD1 LEU A 296      19.900 -18.504 -20.676  1.00  1.13           H  
ATOM   4670 3HD1 LEU A 296      18.770 -17.867 -19.469  1.00  1.13           H  
ATOM   4671 1HD2 LEU A 296      16.251 -19.111 -20.763  1.00  1.13           H  
ATOM   4672 2HD2 LEU A 296      16.331 -17.448 -20.200  1.00  1.13           H  
ATOM   4673 3HD2 LEU A 296      15.864 -17.802 -21.862  1.00  1.13           H  
ATOM   4674  N   THR A 297      17.388 -13.701 -22.637  1.00  1.10           N  
ATOM   4675  CA  THR A 297      17.766 -12.300 -22.764  1.00  1.10           C  
ATOM   4676  C   THR A 297      18.109 -11.726 -21.397  1.00  1.10           C  
ATOM   4677  O   THR A 297      17.348 -11.892 -20.448  1.00  1.10           O  
ATOM   4678  CB  THR A 297      16.600 -11.472 -23.349  1.00  1.10           C  
ATOM   4679  OG1 THR A 297      16.226 -12.000 -24.615  1.00  1.10           O  
ATOM   4680  CG2 THR A 297      17.017 -10.018 -23.533  1.00  1.10           C  
ATOM   4681  H   THR A 297      16.660 -13.944 -21.982  1.00  1.10           H  
ATOM   4682  HA  THR A 297      18.639 -12.217 -23.406  1.00  1.10           H  
ATOM   4683  HB  THR A 297      15.745 -11.517 -22.673  1.00  1.10           H  
ATOM   4684  HG1 THR A 297      15.798 -12.854 -24.498  1.00  1.10           H  
ATOM   4685 1HG2 THR A 297      16.181  -9.470 -23.946  1.00  1.10           H  
ATOM   4686 2HG2 THR A 297      17.296  -9.582 -22.575  1.00  1.10           H  
ATOM   4687 3HG2 THR A 297      17.863  -9.963 -24.215  1.00  1.10           H  
ATOM   4688  N   VAL A 298      19.231 -11.028 -21.299  1.00  1.03           N  
ATOM   4689  CA  VAL A 298      19.611 -10.391 -20.045  1.00  1.03           C  
ATOM   4690  C   VAL A 298      19.603  -8.865 -20.201  1.00  1.03           C  
ATOM   4691  O   VAL A 298      20.304  -8.297 -21.040  1.00  1.03           O  
ATOM   4692  CB  VAL A 298      20.970 -10.925 -19.560  1.00  1.03           C  
ATOM   4693  CG1 VAL A 298      21.372 -10.204 -18.300  1.00  1.03           C  
ATOM   4694  CG2 VAL A 298      20.862 -12.425 -19.277  1.00  1.03           C  
ATOM   4695  H   VAL A 298      19.824 -10.933 -22.109  1.00  1.03           H  
ATOM   4696  HA  VAL A 298      18.875 -10.655 -19.284  1.00  1.03           H  
ATOM   4697  HB  VAL A 298      21.716 -10.757 -20.314  1.00  1.03           H  
ATOM   4698 1HG1 VAL A 298      22.324 -10.572 -17.955  1.00  1.03           H  
ATOM   4699 2HG1 VAL A 298      21.456  -9.139 -18.503  1.00  1.03           H  
ATOM   4700 3HG1 VAL A 298      20.621 -10.374 -17.528  1.00  1.03           H  
ATOM   4701 1HG2 VAL A 298      21.820 -12.794 -18.932  1.00  1.03           H  
ATOM   4702 2HG2 VAL A 298      20.108 -12.593 -18.505  1.00  1.03           H  
ATOM   4703 3HG2 VAL A 298      20.577 -12.957 -20.181  1.00  1.03           H  
ATOM   4704  N   ASP A 299      18.805  -8.205 -19.368  1.00  0.94           N  
ATOM   4705  CA  ASP A 299      18.581  -6.764 -19.468  1.00  0.94           C  
ATOM   4706  C   ASP A 299      19.821  -5.879 -19.379  1.00  0.94           C  
ATOM   4707  O   ASP A 299      19.918  -4.879 -20.076  1.00  0.94           O  
ATOM   4708  CB  ASP A 299      17.640  -6.309 -18.341  1.00  0.94           C  
ATOM   4709  CG  ASP A 299      16.161  -6.725 -18.503  1.00  0.94           C  
ATOM   4710  OD1 ASP A 299      15.785  -7.137 -19.573  1.00  0.94           O  
ATOM   4711  OD2 ASP A 299      15.422  -6.617 -17.531  1.00  0.94           O  
ATOM   4712  H   ASP A 299      18.287  -8.734 -18.681  1.00  0.94           H  
ATOM   4713  HA  ASP A 299      18.100  -6.570 -20.426  1.00  0.94           H  
ATOM   4714 1HB  ASP A 299      18.004  -6.714 -17.398  1.00  0.94           H  
ATOM   4715 2HB  ASP A 299      17.687  -5.227 -18.255  1.00  0.94           H  
ATOM   4716  N   GLY A 300      20.778  -6.233 -18.549  1.00  0.84           N  
ATOM   4717  CA  GLY A 300      21.916  -5.350 -18.328  1.00  0.84           C  
ATOM   4718  C   GLY A 300      23.093  -5.503 -19.284  1.00  0.84           C  
ATOM   4719  O   GLY A 300      24.130  -4.856 -19.082  1.00  0.84           O  
ATOM   4720  H   GLY A 300      20.702  -7.093 -18.029  1.00  0.84           H  
ATOM   4721 1HA  GLY A 300      21.567  -4.318 -18.364  1.00  0.84           H  
ATOM   4722 2HA  GLY A 300      22.275  -5.508 -17.310  1.00  0.84           H  
ATOM   4723  N   ILE A 301      22.974  -6.309 -20.342  1.00  0.75           N  
ATOM   4724  CA  ILE A 301      24.181  -6.517 -21.135  1.00  0.75           C  
ATOM   4725  C   ILE A 301      24.542  -5.320 -21.975  1.00  0.75           C  
ATOM   4726  O   ILE A 301      23.816  -4.951 -22.891  1.00  0.75           O  
ATOM   4727  CB  ILE A 301      24.039  -7.682 -22.113  1.00  0.75           C  
ATOM   4728  CG1 ILE A 301      23.652  -8.941 -21.408  1.00  0.75           C  
ATOM   4729  CG2 ILE A 301      25.350  -7.902 -22.844  1.00  0.75           C  
ATOM   4730  CD1 ILE A 301      24.576  -9.355 -20.328  1.00  0.75           C  
ATOM   4731  H   ILE A 301      22.103  -6.809 -20.548  1.00  0.75           H  
ATOM   4732  HA  ILE A 301      25.013  -6.720 -20.476  1.00  0.75           H  
ATOM   4733  HB  ILE A 301      23.256  -7.448 -22.835  1.00  0.75           H  
ATOM   4734 1HG1 ILE A 301      22.673  -8.819 -20.995  1.00  0.75           H  
ATOM   4735 2HG1 ILE A 301      23.622  -9.734 -22.150  1.00  0.75           H  
ATOM   4736 1HG2 ILE A 301      25.232  -8.718 -23.546  1.00  0.75           H  
ATOM   4737 2HG2 ILE A 301      25.633  -7.010 -23.373  1.00  0.75           H  
ATOM   4738 3HG2 ILE A 301      26.129  -8.149 -22.123  1.00  0.75           H  
ATOM   4739 1HD1 ILE A 301      24.222 -10.280 -19.905  1.00  0.75           H  
ATOM   4740 2HD1 ILE A 301      25.577  -9.475 -20.696  1.00  0.75           H  
ATOM   4741 3HD1 ILE A 301      24.575  -8.611 -19.595  1.00  0.75           H  
ATOM   4742  N   MET A 302      25.674  -4.710 -21.638  1.00  0.68           N  
ATOM   4743  CA  MET A 302      26.195  -3.551 -22.336  1.00  0.68           C  
ATOM   4744  C   MET A 302      27.234  -4.015 -23.344  1.00  0.68           C  
ATOM   4745  O   MET A 302      27.436  -3.387 -24.387  1.00  0.68           O  
ATOM   4746  CB  MET A 302      26.783  -2.545 -21.349  1.00  0.68           C  
ATOM   4747  CG  MET A 302      25.773  -1.876 -20.396  1.00  0.68           C  
ATOM   4748  SD  MET A 302      24.500  -0.867 -21.238  1.00  0.68           S  
ATOM   4749  CE  MET A 302      23.080  -1.955 -21.261  1.00  0.68           C  
ATOM   4750  H   MET A 302      26.211  -5.091 -20.865  1.00  0.68           H  
ATOM   4751  HA  MET A 302      25.385  -3.075 -22.891  1.00  0.68           H  
ATOM   4752 1HB  MET A 302      27.512  -3.052 -20.722  1.00  0.68           H  
ATOM   4753 2HB  MET A 302      27.304  -1.761 -21.900  1.00  0.68           H  
ATOM   4754 1HG  MET A 302      25.273  -2.644 -19.809  1.00  0.68           H  
ATOM   4755 2HG  MET A 302      26.316  -1.227 -19.711  1.00  0.68           H  
ATOM   4756 1HE  MET A 302      22.252  -1.450 -21.725  1.00  0.68           H  
ATOM   4757 2HE  MET A 302      23.311  -2.834 -21.823  1.00  0.68           H  
ATOM   4758 3HE  MET A 302      22.807  -2.232 -20.242  1.00  0.68           H  
ATOM   4759  N   TYR A 303      27.916  -5.112 -23.010  1.00  0.62           N  
ATOM   4760  CA  TYR A 303      28.961  -5.594 -23.893  1.00  0.62           C  
ATOM   4761  C   TYR A 303      28.822  -7.071 -24.186  1.00  0.62           C  
ATOM   4762  O   TYR A 303      28.463  -7.843 -23.297  1.00  0.62           O  
ATOM   4763  CB  TYR A 303      30.330  -5.362 -23.266  1.00  0.62           C  
ATOM   4764  CG  TYR A 303      30.594  -3.940 -22.938  1.00  0.62           C  
ATOM   4765  CD1 TYR A 303      30.204  -3.429 -21.711  1.00  0.62           C  
ATOM   4766  CD2 TYR A 303      31.191  -3.143 -23.857  1.00  0.62           C  
ATOM   4767  CE1 TYR A 303      30.411  -2.094 -21.429  1.00  0.62           C  
ATOM   4768  CE2 TYR A 303      31.399  -1.814 -23.594  1.00  0.62           C  
ATOM   4769  CZ  TYR A 303      31.005  -1.284 -22.385  1.00  0.62           C  
ATOM   4770  OH  TYR A 303      31.192   0.053 -22.128  1.00  0.62           O  
ATOM   4771  H   TYR A 303      27.723  -5.582 -22.125  1.00  0.62           H  
ATOM   4772  HA  TYR A 303      28.895  -5.059 -24.832  1.00  0.62           H  
ATOM   4773 1HB  TYR A 303      30.420  -5.949 -22.363  1.00  0.62           H  
ATOM   4774 2HB  TYR A 303      31.089  -5.698 -23.965  1.00  0.62           H  
ATOM   4775  HD1 TYR A 303      29.725  -4.081 -20.974  1.00  0.62           H  
ATOM   4776  HD2 TYR A 303      31.486  -3.574 -24.794  1.00  0.62           H  
ATOM   4777  HE1 TYR A 303      30.099  -1.680 -20.468  1.00  0.62           H  
ATOM   4778  HE2 TYR A 303      31.869  -1.178 -24.340  1.00  0.62           H  
ATOM   4779  HH  TYR A 303      31.440   0.498 -22.941  1.00  0.62           H  
ATOM   4780  N   VAL A 304      29.147  -7.443 -25.415  1.00  0.59           N  
ATOM   4781  CA  VAL A 304      29.175  -8.835 -25.837  1.00  0.59           C  
ATOM   4782  C   VAL A 304      30.515  -9.265 -26.413  1.00  0.59           C  
ATOM   4783  O   VAL A 304      31.097  -8.562 -27.230  1.00  0.59           O  
ATOM   4784  CB  VAL A 304      28.042  -9.134 -26.843  1.00  0.59           C  
ATOM   4785  CG1 VAL A 304      28.171 -10.539 -27.392  1.00  0.59           C  
ATOM   4786  CG2 VAL A 304      26.729  -9.047 -26.117  1.00  0.59           C  
ATOM   4787  H   VAL A 304      29.382  -6.711 -26.085  1.00  0.59           H  
ATOM   4788  HA  VAL A 304      28.975  -9.428 -24.961  1.00  0.59           H  
ATOM   4789  HB  VAL A 304      28.077  -8.418 -27.665  1.00  0.59           H  
ATOM   4790 1HG1 VAL A 304      27.355 -10.731 -28.067  1.00  0.59           H  
ATOM   4791 2HG1 VAL A 304      29.112 -10.650 -27.926  1.00  0.59           H  
ATOM   4792 3HG1 VAL A 304      28.138 -11.239 -26.562  1.00  0.59           H  
ATOM   4793 1HG2 VAL A 304      25.926  -9.251 -26.789  1.00  0.59           H  
ATOM   4794 2HG2 VAL A 304      26.734  -9.773 -25.338  1.00  0.59           H  
ATOM   4795 3HG2 VAL A 304      26.593  -8.071 -25.689  1.00  0.59           H  
ATOM   4796  N   VAL A 305      30.999 -10.417 -25.976  1.00  0.58           N  
ATOM   4797  CA  VAL A 305      32.232 -10.998 -26.490  1.00  0.58           C  
ATOM   4798  C   VAL A 305      31.832 -12.252 -27.278  1.00  0.58           C  
ATOM   4799  O   VAL A 305      31.134 -13.120 -26.765  1.00  0.58           O  
ATOM   4800  CB  VAL A 305      33.202 -11.317 -25.336  1.00  0.58           C  
ATOM   4801  CG1 VAL A 305      34.467 -11.946 -25.858  1.00  0.58           C  
ATOM   4802  CG2 VAL A 305      33.502 -10.038 -24.546  1.00  0.58           C  
ATOM   4803  H   VAL A 305      30.463 -10.917 -25.270  1.00  0.58           H  
ATOM   4804  HA  VAL A 305      32.715 -10.294 -27.169  1.00  0.58           H  
ATOM   4805  HB  VAL A 305      32.747 -12.026 -24.687  1.00  0.58           H  
ATOM   4806 1HG1 VAL A 305      35.128 -12.177 -25.022  1.00  0.58           H  
ATOM   4807 2HG1 VAL A 305      34.227 -12.864 -26.400  1.00  0.58           H  
ATOM   4808 3HG1 VAL A 305      34.957 -11.242 -26.529  1.00  0.58           H  
ATOM   4809 1HG2 VAL A 305      34.175 -10.268 -23.717  1.00  0.58           H  
ATOM   4810 2HG2 VAL A 305      33.969  -9.307 -25.203  1.00  0.58           H  
ATOM   4811 3HG2 VAL A 305      32.572  -9.628 -24.151  1.00  0.58           H  
ATOM   4812  N   ASP A 306      32.204 -12.304 -28.545  1.00  0.58           N  
ATOM   4813  CA  ASP A 306      31.799 -13.377 -29.457  1.00  0.58           C  
ATOM   4814  C   ASP A 306      32.955 -14.213 -30.003  1.00  0.58           C  
ATOM   4815  O   ASP A 306      33.695 -13.777 -30.893  1.00  0.58           O  
ATOM   4816  CB  ASP A 306      30.986 -12.758 -30.601  1.00  0.58           C  
ATOM   4817  CG  ASP A 306      30.482 -13.704 -31.670  1.00  0.58           C  
ATOM   4818  OD1 ASP A 306      30.791 -14.879 -31.642  1.00  0.58           O  
ATOM   4819  OD2 ASP A 306      29.799 -13.236 -32.553  1.00  0.58           O  
ATOM   4820  H   ASP A 306      32.789 -11.550 -28.903  1.00  0.58           H  
ATOM   4821  HA  ASP A 306      31.142 -14.048 -28.908  1.00  0.58           H  
ATOM   4822 1HB  ASP A 306      30.116 -12.256 -30.174  1.00  0.58           H  
ATOM   4823 2HB  ASP A 306      31.583 -11.989 -31.068  1.00  0.58           H  
ATOM   4824  N   CYS A 307      33.089 -15.450 -29.514  1.00  0.60           N  
ATOM   4825  CA  CYS A 307      34.189 -16.297 -29.954  1.00  0.60           C  
ATOM   4826  C   CYS A 307      34.104 -16.777 -31.401  1.00  0.60           C  
ATOM   4827  O   CYS A 307      35.091 -17.269 -31.935  1.00  0.60           O  
ATOM   4828  CB  CYS A 307      34.310 -17.512 -29.060  1.00  0.60           C  
ATOM   4829  SG  CYS A 307      34.821 -17.099 -27.418  1.00  0.60           S  
ATOM   4830  H   CYS A 307      32.462 -15.808 -28.786  1.00  0.60           H  
ATOM   4831  HA  CYS A 307      35.094 -15.727 -29.844  1.00  0.60           H  
ATOM   4832 1HB  CYS A 307      33.353 -18.035 -29.003  1.00  0.60           H  
ATOM   4833 2HB  CYS A 307      35.039 -18.197 -29.483  1.00  0.60           H  
ATOM   4834  HG  CYS A 307      33.572 -16.802 -26.992  1.00  0.60           H  
ATOM   4835  N   GLY A 308      32.932 -16.687 -32.028  1.00  0.63           N  
ATOM   4836  CA  GLY A 308      32.757 -17.163 -33.397  1.00  0.63           C  
ATOM   4837  C   GLY A 308      32.434 -18.645 -33.565  1.00  0.63           C  
ATOM   4838  O   GLY A 308      32.289 -19.105 -34.697  1.00  0.63           O  
ATOM   4839  H   GLY A 308      32.145 -16.203 -31.584  1.00  0.63           H  
ATOM   4840 1HA  GLY A 308      31.971 -16.574 -33.863  1.00  0.63           H  
ATOM   4841 2HA  GLY A 308      33.664 -16.952 -33.955  1.00  0.63           H  
ATOM   4842  N   TYR A 309      32.332 -19.397 -32.465  1.00  0.67           N  
ATOM   4843  CA  TYR A 309      32.063 -20.842 -32.533  1.00  0.67           C  
ATOM   4844  C   TYR A 309      30.864 -21.293 -31.702  1.00  0.67           C  
ATOM   4845  O   TYR A 309      30.461 -20.630 -30.736  1.00  0.67           O  
ATOM   4846  CB  TYR A 309      33.314 -21.629 -32.148  1.00  0.67           C  
ATOM   4847  CG  TYR A 309      34.407 -21.377 -33.108  1.00  0.67           C  
ATOM   4848  CD1 TYR A 309      35.134 -20.270 -32.937  1.00  0.67           C  
ATOM   4849  CD2 TYR A 309      34.666 -22.227 -34.172  1.00  0.67           C  
ATOM   4850  CE1 TYR A 309      36.098 -19.944 -33.797  1.00  0.67           C  
ATOM   4851  CE2 TYR A 309      35.681 -21.911 -35.057  1.00  0.67           C  
ATOM   4852  CZ  TYR A 309      36.402 -20.743 -34.861  1.00  0.67           C  
ATOM   4853  OH  TYR A 309      37.428 -20.366 -35.721  1.00  0.67           O  
ATOM   4854  H   TYR A 309      32.465 -18.955 -31.568  1.00  0.67           H  
ATOM   4855  HA  TYR A 309      31.834 -21.093 -33.568  1.00  0.67           H  
ATOM   4856 1HB  TYR A 309      33.646 -21.349 -31.149  1.00  0.67           H  
ATOM   4857 2HB  TYR A 309      33.090 -22.683 -32.148  1.00  0.67           H  
ATOM   4858  HD1 TYR A 309      34.914 -19.619 -32.103  1.00  0.67           H  
ATOM   4859  HD2 TYR A 309      34.079 -23.127 -34.309  1.00  0.67           H  
ATOM   4860  HE1 TYR A 309      36.615 -19.044 -33.637  1.00  0.67           H  
ATOM   4861  HE2 TYR A 309      35.900 -22.566 -35.899  1.00  0.67           H  
ATOM   4862  HH  TYR A 309      37.946 -19.630 -35.321  1.00  0.67           H  
ATOM   4863  N   SER A 310      30.307 -22.439 -32.093  1.00  0.72           N  
ATOM   4864  CA  SER A 310      29.191 -23.066 -31.385  1.00  0.72           C  
ATOM   4865  C   SER A 310      29.240 -24.582 -31.499  1.00  0.72           C  
ATOM   4866  O   SER A 310      29.669 -25.127 -32.519  1.00  0.72           O  
ATOM   4867  CB  SER A 310      27.865 -22.586 -31.941  1.00  0.72           C  
ATOM   4868  OG  SER A 310      26.795 -23.215 -31.286  1.00  0.72           O  
ATOM   4869  H   SER A 310      30.680 -22.885 -32.934  1.00  0.72           H  
ATOM   4870  HA  SER A 310      29.253 -22.799 -30.330  1.00  0.72           H  
ATOM   4871 1HB  SER A 310      27.784 -21.509 -31.814  1.00  0.72           H  
ATOM   4872 2HB  SER A 310      27.821 -22.801 -33.010  1.00  0.72           H  
ATOM   4873  HG  SER A 310      26.982 -24.168 -31.321  1.00  0.72           H  
ATOM   4874  N   LYS A 311      28.827 -25.263 -30.429  1.00  0.76           N  
ATOM   4875  CA  LYS A 311      28.789 -26.719 -30.445  1.00  0.76           C  
ATOM   4876  C   LYS A 311      27.441 -27.212 -30.963  1.00  0.76           C  
ATOM   4877  O   LYS A 311      26.389 -26.825 -30.451  1.00  0.76           O  
ATOM   4878  CB  LYS A 311      29.121 -27.283 -29.061  1.00  0.76           C  
ATOM   4879  CG  LYS A 311      29.247 -28.786 -29.015  1.00  0.76           C  
ATOM   4880  CD  LYS A 311      29.719 -29.268 -27.635  1.00  0.76           C  
ATOM   4881  CE  LYS A 311      31.181 -28.910 -27.402  1.00  0.76           C  
ATOM   4882  NZ  LYS A 311      31.727 -29.568 -26.176  1.00  0.76           N  
ATOM   4883  H   LYS A 311      28.528 -24.761 -29.602  1.00  0.76           H  
ATOM   4884  HA  LYS A 311      29.551 -27.070 -31.126  1.00  0.76           H  
ATOM   4885 1HB  LYS A 311      30.066 -26.870 -28.711  1.00  0.76           H  
ATOM   4886 2HB  LYS A 311      28.353 -26.982 -28.351  1.00  0.76           H  
ATOM   4887 1HG  LYS A 311      28.276 -29.231 -29.244  1.00  0.76           H  
ATOM   4888 2HG  LYS A 311      29.961 -29.111 -29.776  1.00  0.76           H  
ATOM   4889 1HD  LYS A 311      29.108 -28.812 -26.858  1.00  0.76           H  
ATOM   4890 2HD  LYS A 311      29.635 -30.334 -27.560  1.00  0.76           H  
ATOM   4891 1HE  LYS A 311      31.765 -29.229 -28.263  1.00  0.76           H  
ATOM   4892 2HE  LYS A 311      31.275 -27.824 -27.294  1.00  0.76           H  
ATOM   4893 1HZ  LYS A 311      32.696 -29.307 -26.063  1.00  0.76           H  
ATOM   4894 2HZ  LYS A 311      31.204 -29.277 -25.366  1.00  0.76           H  
ATOM   4895 3HZ  LYS A 311      31.658 -30.571 -26.274  1.00  0.76           H  
ATOM   4896  N   LEU A 312      27.487 -28.024 -32.010  1.00  0.80           N  
ATOM   4897  CA  LEU A 312      26.299 -28.535 -32.668  1.00  0.80           C  
ATOM   4898  C   LEU A 312      26.148 -30.040 -32.507  1.00  0.80           C  
ATOM   4899  O   LEU A 312      27.139 -30.769 -32.475  1.00  0.80           O  
ATOM   4900  CB  LEU A 312      26.368 -28.188 -34.162  1.00  0.80           C  
ATOM   4901  CG  LEU A 312      26.492 -26.677 -34.499  1.00  0.80           C  
ATOM   4902  CD1 LEU A 312      26.625 -26.499 -36.005  1.00  0.80           C  
ATOM   4903  CD2 LEU A 312      25.277 -25.929 -33.971  1.00  0.80           C  
ATOM   4904  H   LEU A 312      28.398 -28.289 -32.366  1.00  0.80           H  
ATOM   4905  HA  LEU A 312      25.426 -28.052 -32.232  1.00  0.80           H  
ATOM   4906 1HB  LEU A 312      27.238 -28.690 -34.588  1.00  0.80           H  
ATOM   4907 2HB  LEU A 312      25.489 -28.571 -34.646  1.00  0.80           H  
ATOM   4908  HG  LEU A 312      27.401 -26.277 -34.034  1.00  0.80           H  
ATOM   4909 1HD1 LEU A 312      26.734 -25.439 -36.238  1.00  0.80           H  
ATOM   4910 2HD1 LEU A 312      27.503 -27.037 -36.354  1.00  0.80           H  
ATOM   4911 3HD1 LEU A 312      25.747 -26.880 -36.497  1.00  0.80           H  
ATOM   4912 1HD2 LEU A 312      25.377 -24.869 -34.203  1.00  0.80           H  
ATOM   4913 2HD2 LEU A 312      24.376 -26.318 -34.438  1.00  0.80           H  
ATOM   4914 3HD2 LEU A 312      25.210 -26.058 -32.889  1.00  0.80           H  
ATOM   4915  N   LYS A 313      24.909 -30.522 -32.452  1.00  0.82           N  
ATOM   4916  CA  LYS A 313      24.692 -31.968 -32.453  1.00  0.82           C  
ATOM   4917  C   LYS A 313      24.794 -32.487 -33.873  1.00  0.82           C  
ATOM   4918  O   LYS A 313      24.206 -31.904 -34.793  1.00  0.82           O  
ATOM   4919  CB  LYS A 313      23.350 -32.354 -31.841  1.00  0.82           C  
ATOM   4920  CG  LYS A 313      23.125 -33.866 -31.748  1.00  0.82           C  
ATOM   4921  CD  LYS A 313      21.781 -34.215 -31.091  1.00  0.82           C  
ATOM   4922  CE  LYS A 313      21.575 -35.738 -31.032  1.00  0.82           C  
ATOM   4923  NZ  LYS A 313      20.254 -36.115 -30.422  1.00  0.82           N  
ATOM   4924  H   LYS A 313      24.121 -29.890 -32.434  1.00  0.82           H  
ATOM   4925  HA  LYS A 313      25.481 -32.448 -31.892  1.00  0.82           H  
ATOM   4926 1HB  LYS A 313      23.277 -31.945 -30.834  1.00  0.82           H  
ATOM   4927 2HB  LYS A 313      22.537 -31.930 -32.432  1.00  0.82           H  
ATOM   4928 1HG  LYS A 313      23.142 -34.300 -32.752  1.00  0.82           H  
ATOM   4929 2HG  LYS A 313      23.937 -34.317 -31.171  1.00  0.82           H  
ATOM   4930 1HD  LYS A 313      21.744 -33.803 -30.084  1.00  0.82           H  
ATOM   4931 2HD  LYS A 313      20.971 -33.775 -31.679  1.00  0.82           H  
ATOM   4932 1HE  LYS A 313      21.623 -36.143 -32.047  1.00  0.82           H  
ATOM   4933 2HE  LYS A 313      22.376 -36.180 -30.440  1.00  0.82           H  
ATOM   4934 1HZ  LYS A 313      20.173 -37.129 -30.411  1.00  0.82           H  
ATOM   4935 2HZ  LYS A 313      20.195 -35.764 -29.480  1.00  0.82           H  
ATOM   4936 3HZ  LYS A 313      19.501 -35.725 -30.973  1.00  0.82           H  
ATOM   4937  N   VAL A 314      25.619 -33.518 -34.051  1.00  0.84           N  
ATOM   4938  CA  VAL A 314      25.878 -34.107 -35.358  1.00  0.84           C  
ATOM   4939  C   VAL A 314      25.749 -35.633 -35.383  1.00  0.84           C  
ATOM   4940  O   VAL A 314      26.271 -36.342 -34.524  1.00  0.84           O  
ATOM   4941  CB  VAL A 314      27.280 -33.705 -35.856  1.00  0.84           C  
ATOM   4942  CG1 VAL A 314      27.554 -34.341 -37.214  1.00  0.84           C  
ATOM   4943  CG2 VAL A 314      27.382 -32.165 -35.944  1.00  0.84           C  
ATOM   4944  H   VAL A 314      26.062 -33.919 -33.227  1.00  0.84           H  
ATOM   4945  HA  VAL A 314      25.150 -33.701 -36.057  1.00  0.84           H  
ATOM   4946  HB  VAL A 314      28.030 -34.075 -35.166  1.00  0.84           H  
ATOM   4947 1HG1 VAL A 314      28.543 -34.054 -37.555  1.00  0.84           H  
ATOM   4948 2HG1 VAL A 314      27.508 -35.423 -37.138  1.00  0.84           H  
ATOM   4949 3HG1 VAL A 314      26.810 -33.996 -37.934  1.00  0.84           H  
ATOM   4950 1HG2 VAL A 314      28.366 -31.886 -36.298  1.00  0.84           H  
ATOM   4951 2HG2 VAL A 314      26.635 -31.794 -36.640  1.00  0.84           H  
ATOM   4952 3HG2 VAL A 314      27.222 -31.719 -34.969  1.00  0.84           H  
ATOM   4953  N   TYR A 315      25.064 -36.132 -36.387  1.00  0.85           N  
ATOM   4954  CA  TYR A 315      24.884 -37.550 -36.613  1.00  0.85           C  
ATOM   4955  C   TYR A 315      25.678 -37.971 -37.811  1.00  0.85           C  
ATOM   4956  O   TYR A 315      25.687 -37.290 -38.838  1.00  0.85           O  
ATOM   4957  CB  TYR A 315      23.419 -37.893 -36.804  1.00  0.85           C  
ATOM   4958  CG  TYR A 315      23.123 -39.323 -37.191  1.00  0.85           C  
ATOM   4959  CD1 TYR A 315      23.233 -40.328 -36.260  1.00  0.85           C  
ATOM   4960  CD2 TYR A 315      22.677 -39.613 -38.463  1.00  0.85           C  
ATOM   4961  CE1 TYR A 315      22.932 -41.622 -36.592  1.00  0.85           C  
ATOM   4962  CE2 TYR A 315      22.358 -40.912 -38.799  1.00  0.85           C  
ATOM   4963  CZ  TYR A 315      22.492 -41.914 -37.866  1.00  0.85           C  
ATOM   4964  OH  TYR A 315      22.173 -43.204 -38.192  1.00  0.85           O  
ATOM   4965  H   TYR A 315      24.643 -35.492 -37.048  1.00  0.85           H  
ATOM   4966  HA  TYR A 315      25.262 -38.097 -35.752  1.00  0.85           H  
ATOM   4967 1HB  TYR A 315      22.886 -37.677 -35.883  1.00  0.85           H  
ATOM   4968 2HB  TYR A 315      23.017 -37.255 -37.582  1.00  0.85           H  
ATOM   4969  HD1 TYR A 315      23.565 -40.092 -35.259  1.00  0.85           H  
ATOM   4970  HD2 TYR A 315      22.571 -38.811 -39.194  1.00  0.85           H  
ATOM   4971  HE1 TYR A 315      23.030 -42.410 -35.844  1.00  0.85           H  
ATOM   4972  HE2 TYR A 315      22.000 -41.147 -39.801  1.00  0.85           H  
ATOM   4973  HH  TYR A 315      21.703 -43.219 -39.029  1.00  0.85           H  
ATOM   4974  N   ASN A 316      26.377 -39.077 -37.668  1.00  0.87           N  
ATOM   4975  CA  ASN A 316      27.149 -39.603 -38.763  1.00  0.87           C  
ATOM   4976  C   ASN A 316      26.573 -40.965 -39.178  1.00  0.87           C  
ATOM   4977  O   ASN A 316      26.878 -41.977 -38.530  1.00  0.87           O  
ATOM   4978  CB  ASN A 316      28.602 -39.697 -38.384  1.00  0.87           C  
ATOM   4979  CG  ASN A 316      29.471 -40.112 -39.549  1.00  0.87           C  
ATOM   4980  OD1 ASN A 316      29.050 -40.852 -40.464  1.00  0.87           O  
ATOM   4981  ND2 ASN A 316      30.694 -39.634 -39.542  1.00  0.87           N  
ATOM   4982  H   ASN A 316      26.345 -39.564 -36.769  1.00  0.87           H  
ATOM   4983  HA  ASN A 316      27.108 -38.905 -39.590  1.00  0.87           H  
ATOM   4984 1HB  ASN A 316      28.947 -38.730 -38.007  1.00  0.87           H  
ATOM   4985 2HB  ASN A 316      28.715 -40.415 -37.579  1.00  0.87           H  
ATOM   4986 1HD2 ASN A 316      31.326 -39.864 -40.283  1.00  0.87           H  
ATOM   4987 2HD2 ASN A 316      30.997 -39.041 -38.796  1.00  0.87           H  
ATOM   4988  N   PRO A 317      25.772 -41.029 -40.271  1.00  0.90           N  
ATOM   4989  CA  PRO A 317      25.092 -42.203 -40.796  1.00  0.90           C  
ATOM   4990  C   PRO A 317      26.038 -43.347 -41.132  1.00  0.90           C  
ATOM   4991  O   PRO A 317      25.618 -44.500 -41.207  1.00  0.90           O  
ATOM   4992  CB  PRO A 317      24.455 -41.669 -42.093  1.00  0.90           C  
ATOM   4993  CG  PRO A 317      24.292 -40.207 -41.887  1.00  0.90           C  
ATOM   4994  CD  PRO A 317      25.472 -39.799 -41.056  1.00  0.90           C  
ATOM   4995  HA  PRO A 317      24.333 -42.537 -40.080  1.00  0.90           H  
ATOM   4996 1HB  PRO A 317      25.095 -41.913 -42.953  1.00  0.90           H  
ATOM   4997 2HB  PRO A 317      23.497 -42.163 -42.270  1.00  0.90           H  
ATOM   4998 1HG  PRO A 317      24.273 -39.694 -42.860  1.00  0.90           H  
ATOM   4999 2HG  PRO A 317      23.334 -39.987 -41.413  1.00  0.90           H  
ATOM   5000 1HD  PRO A 317      26.326 -39.510 -41.689  1.00  0.90           H  
ATOM   5001 2HD  PRO A 317      25.118 -38.992 -40.426  1.00  0.90           H  
ATOM   5002  N   ARG A 318      27.321 -43.038 -41.349  1.00  0.94           N  
ATOM   5003  CA  ARG A 318      28.284 -44.067 -41.704  1.00  0.94           C  
ATOM   5004  C   ARG A 318      28.841 -44.732 -40.457  1.00  0.94           C  
ATOM   5005  O   ARG A 318      29.339 -45.857 -40.513  1.00  0.94           O  
ATOM   5006  CB  ARG A 318      29.406 -43.477 -42.535  1.00  0.94           C  
ATOM   5007  CG  ARG A 318      28.960 -42.961 -43.900  1.00  0.94           C  
ATOM   5008  CD  ARG A 318      30.082 -42.359 -44.675  1.00  0.94           C  
ATOM   5009  NE  ARG A 318      29.635 -41.855 -45.973  1.00  0.94           N  
ATOM   5010  CZ  ARG A 318      30.424 -41.225 -46.867  1.00  0.94           C  
ATOM   5011  NH1 ARG A 318      31.698 -41.027 -46.602  1.00  0.94           N  
ATOM   5012  NH2 ARG A 318      29.915 -40.803 -48.013  1.00  0.94           N  
ATOM   5013  H   ARG A 318      27.670 -42.088 -41.235  1.00  0.94           H  
ATOM   5014  HA  ARG A 318      27.778 -44.824 -42.302  1.00  0.94           H  
ATOM   5015 1HB  ARG A 318      29.883 -42.666 -41.999  1.00  0.94           H  
ATOM   5016 2HB  ARG A 318      30.163 -44.241 -42.705  1.00  0.94           H  
ATOM   5017 1HG  ARG A 318      28.548 -43.786 -44.480  1.00  0.94           H  
ATOM   5018 2HG  ARG A 318      28.192 -42.198 -43.760  1.00  0.94           H  
ATOM   5019 1HD  ARG A 318      30.505 -41.527 -44.112  1.00  0.94           H  
ATOM   5020 2HD  ARG A 318      30.851 -43.111 -44.845  1.00  0.94           H  
ATOM   5021  HE  ARG A 318      28.661 -41.985 -46.219  1.00  0.94           H  
ATOM   5022 1HH1 ARG A 318      32.087 -41.349 -45.727  1.00  0.94           H  
ATOM   5023 2HH1 ARG A 318      32.286 -40.554 -47.273  1.00  0.94           H  
ATOM   5024 1HH2 ARG A 318      28.933 -40.953 -48.217  1.00  0.94           H  
ATOM   5025 2HH2 ARG A 318      30.504 -40.330 -48.682  1.00  0.94           H  
ATOM   5026  N   MET A 319      28.819 -44.001 -39.340  1.00  0.99           N  
ATOM   5027  CA  MET A 319      29.319 -44.517 -38.080  1.00  0.99           C  
ATOM   5028  C   MET A 319      28.161 -45.046 -37.238  1.00  0.99           C  
ATOM   5029  O   MET A 319      28.368 -45.818 -36.302  1.00  0.99           O  
ATOM   5030  CB  MET A 319      30.087 -43.455 -37.327  1.00  0.99           C  
ATOM   5031  CG  MET A 319      31.354 -43.004 -38.006  1.00  0.99           C  
ATOM   5032  SD  MET A 319      32.229 -41.772 -37.059  1.00  0.99           S  
ATOM   5033  CE  MET A 319      33.652 -41.509 -38.082  1.00  0.99           C  
ATOM   5034  H   MET A 319      28.379 -43.087 -39.342  1.00  0.99           H  
ATOM   5035  HA  MET A 319      29.997 -45.342 -38.284  1.00  0.99           H  
ATOM   5036 1HB  MET A 319      29.456 -42.586 -37.212  1.00  0.99           H  
ATOM   5037 2HB  MET A 319      30.345 -43.817 -36.333  1.00  0.99           H  
ATOM   5038 1HG  MET A 319      32.006 -43.837 -38.154  1.00  0.99           H  
ATOM   5039 2HG  MET A 319      31.112 -42.588 -38.982  1.00  0.99           H  
ATOM   5040 1HE  MET A 319      34.297 -40.767 -37.619  1.00  0.99           H  
ATOM   5041 2HE  MET A 319      34.198 -42.450 -38.182  1.00  0.99           H  
ATOM   5042 3HE  MET A 319      33.339 -41.161 -39.064  1.00  0.99           H  
ATOM   5043  N   GLY A 320      26.935 -44.633 -37.587  1.00  1.03           N  
ATOM   5044  CA  GLY A 320      25.736 -45.051 -36.867  1.00  1.03           C  
ATOM   5045  C   GLY A 320      25.637 -44.382 -35.502  1.00  1.03           C  
ATOM   5046  O   GLY A 320      25.108 -44.966 -34.552  1.00  1.03           O  
ATOM   5047  H   GLY A 320      26.836 -43.966 -38.346  1.00  1.03           H  
ATOM   5048 1HA  GLY A 320      24.856 -44.796 -37.461  1.00  1.03           H  
ATOM   5049 2HA  GLY A 320      25.740 -46.133 -36.747  1.00  1.03           H  
ATOM   5050  N   MET A 321      26.171 -43.167 -35.387  1.00  1.06           N  
ATOM   5051  CA  MET A 321      26.175 -42.521 -34.079  1.00  1.06           C  
ATOM   5052  C   MET A 321      25.955 -41.014 -34.049  1.00  1.06           C  
ATOM   5053  O   MET A 321      26.201 -40.287 -35.016  1.00  1.06           O  
ATOM   5054  CB  MET A 321      27.498 -42.822 -33.383  1.00  1.06           C  
ATOM   5055  CG  MET A 321      28.694 -42.208 -34.072  1.00  1.06           C  
ATOM   5056  SD  MET A 321      28.950 -40.485 -33.615  1.00  1.06           S  
ATOM   5057  CE  MET A 321      30.400 -40.084 -34.550  1.00  1.06           C  
ATOM   5058  H   MET A 321      26.564 -42.722 -36.217  1.00  1.06           H  
ATOM   5059  HA  MET A 321      25.369 -42.960 -33.493  1.00  1.06           H  
ATOM   5060 1HB  MET A 321      27.469 -42.442 -32.363  1.00  1.06           H  
ATOM   5061 2HB  MET A 321      27.650 -43.903 -33.332  1.00  1.06           H  
ATOM   5062 1HG  MET A 321      29.595 -42.774 -33.839  1.00  1.06           H  
ATOM   5063 2HG  MET A 321      28.529 -42.249 -35.138  1.00  1.06           H  
ATOM   5064 1HE  MET A 321      30.679 -39.052 -34.364  1.00  1.06           H  
ATOM   5065 2HE  MET A 321      31.220 -40.743 -34.250  1.00  1.06           H  
ATOM   5066 3HE  MET A 321      30.190 -40.216 -35.605  1.00  1.06           H  
ATOM   5067  N   ASP A 322      25.518 -40.570 -32.868  1.00  1.07           N  
ATOM   5068  CA  ASP A 322      25.264 -39.177 -32.508  1.00  1.07           C  
ATOM   5069  C   ASP A 322      26.331 -38.604 -31.576  1.00  1.07           C  
ATOM   5070  O   ASP A 322      26.560 -39.152 -30.489  1.00  1.07           O  
ATOM   5071  CB  ASP A 322      23.906 -39.064 -31.819  1.00  1.07           C  
ATOM   5072  CG  ASP A 322      22.727 -39.301 -32.758  1.00  1.07           C  
ATOM   5073  OD1 ASP A 322      22.414 -38.413 -33.522  1.00  1.07           O  
ATOM   5074  OD2 ASP A 322      22.176 -40.395 -32.736  1.00  1.07           O  
ATOM   5075  H   ASP A 322      25.348 -41.262 -32.153  1.00  1.07           H  
ATOM   5076  HA  ASP A 322      25.256 -38.578 -33.417  1.00  1.07           H  
ATOM   5077 1HB  ASP A 322      23.853 -39.783 -31.000  1.00  1.07           H  
ATOM   5078 2HB  ASP A 322      23.816 -38.070 -31.384  1.00  1.07           H  
ATOM   5079  N   THR A 323      26.951 -37.501 -32.030  1.00  1.05           N  
ATOM   5080  CA  THR A 323      28.012 -36.749 -31.358  1.00  1.05           C  
ATOM   5081  C   THR A 323      27.758 -35.243 -31.319  1.00  1.05           C  
ATOM   5082  O   THR A 323      26.678 -34.757 -31.659  1.00  1.05           O  
ATOM   5083  CB  THR A 323      29.390 -36.977 -32.051  1.00  1.05           C  
ATOM   5084  OG1 THR A 323      30.430 -36.389 -31.249  1.00  1.05           O  
ATOM   5085  CG2 THR A 323      29.438 -36.378 -33.465  1.00  1.05           C  
ATOM   5086  H   THR A 323      26.671 -37.154 -32.944  1.00  1.05           H  
ATOM   5087  HA  THR A 323      28.074 -37.099 -30.331  1.00  1.05           H  
ATOM   5088  HB  THR A 323      29.572 -38.040 -32.111  1.00  1.05           H  
ATOM   5089  HG1 THR A 323      30.516 -35.433 -31.468  1.00  1.05           H  
ATOM   5090 1HG2 THR A 323      30.414 -36.564 -33.904  1.00  1.05           H  
ATOM   5091 2HG2 THR A 323      28.671 -36.843 -34.077  1.00  1.05           H  
ATOM   5092 3HG2 THR A 323      29.264 -35.309 -33.420  1.00  1.05           H  
ATOM   5093  N   LEU A 324      28.762 -34.521 -30.838  1.00  1.00           N  
ATOM   5094  CA  LEU A 324      28.770 -33.078 -30.753  1.00  1.00           C  
ATOM   5095  C   LEU A 324      30.005 -32.586 -31.496  1.00  1.00           C  
ATOM   5096  O   LEU A 324      31.059 -33.215 -31.382  1.00  1.00           O  
ATOM   5097  CB  LEU A 324      28.823 -32.654 -29.287  1.00  1.00           C  
ATOM   5098  CG  LEU A 324      27.655 -33.146 -28.412  1.00  1.00           C  
ATOM   5099  CD1 LEU A 324      27.921 -32.810 -26.960  1.00  1.00           C  
ATOM   5100  CD2 LEU A 324      26.382 -32.497 -28.890  1.00  1.00           C  
ATOM   5101  H   LEU A 324      29.590 -35.026 -30.582  1.00  1.00           H  
ATOM   5102  HA  LEU A 324      27.879 -32.681 -31.229  1.00  1.00           H  
ATOM   5103 1HB  LEU A 324      29.757 -32.998 -28.848  1.00  1.00           H  
ATOM   5104 2HB  LEU A 324      28.805 -31.588 -29.272  1.00  1.00           H  
ATOM   5105  HG  LEU A 324      27.564 -34.229 -28.493  1.00  1.00           H  
ATOM   5106 1HD1 LEU A 324      27.092 -33.173 -26.351  1.00  1.00           H  
ATOM   5107 2HD1 LEU A 324      28.843 -33.291 -26.636  1.00  1.00           H  
ATOM   5108 3HD1 LEU A 324      28.007 -31.741 -26.843  1.00  1.00           H  
ATOM   5109 1HD2 LEU A 324      25.542 -32.842 -28.287  1.00  1.00           H  
ATOM   5110 2HD2 LEU A 324      26.468 -31.411 -28.811  1.00  1.00           H  
ATOM   5111 3HD2 LEU A 324      26.225 -32.772 -29.908  1.00  1.00           H  
ATOM   5112  N   GLN A 325      29.895 -31.490 -32.242  1.00  0.94           N  
ATOM   5113  CA  GLN A 325      31.051 -30.936 -32.955  1.00  0.94           C  
ATOM   5114  C   GLN A 325      31.126 -29.428 -32.801  1.00  0.94           C  
ATOM   5115  O   GLN A 325      30.100 -28.767 -32.690  1.00  0.94           O  
ATOM   5116  CB  GLN A 325      30.997 -31.292 -34.446  1.00  0.94           C  
ATOM   5117  CG  GLN A 325      31.039 -32.801 -34.733  1.00  0.94           C  
ATOM   5118  CD  GLN A 325      31.044 -33.149 -36.208  1.00  0.94           C  
ATOM   5119  OE1 GLN A 325      30.855 -32.291 -37.074  1.00  0.94           O  
ATOM   5120  NE2 GLN A 325      31.262 -34.427 -36.503  1.00  0.94           N  
ATOM   5121  H   GLN A 325      28.980 -31.045 -32.319  1.00  0.94           H  
ATOM   5122  HA  GLN A 325      31.959 -31.360 -32.528  1.00  0.94           H  
ATOM   5123 1HB  GLN A 325      30.087 -30.880 -34.879  1.00  0.94           H  
ATOM   5124 2HB  GLN A 325      31.839 -30.825 -34.957  1.00  0.94           H  
ATOM   5125 1HG  GLN A 325      31.931 -33.228 -34.269  1.00  0.94           H  
ATOM   5126 2HG  GLN A 325      30.153 -33.246 -34.302  1.00  0.94           H  
ATOM   5127 1HE2 GLN A 325      31.277 -34.726 -37.458  1.00  0.94           H  
ATOM   5128 2HE2 GLN A 325      31.410 -35.089 -35.767  1.00  0.94           H  
ATOM   5129  N   ILE A 326      32.327 -28.865 -32.843  1.00  0.88           N  
ATOM   5130  CA  ILE A 326      32.441 -27.409 -32.784  1.00  0.88           C  
ATOM   5131  C   ILE A 326      32.680 -26.831 -34.159  1.00  0.88           C  
ATOM   5132  O   ILE A 326      33.633 -27.208 -34.847  1.00  0.88           O  
ATOM   5133  CB  ILE A 326      33.553 -26.963 -31.830  1.00  0.88           C  
ATOM   5134  CG1 ILE A 326      33.229 -27.466 -30.423  1.00  0.88           C  
ATOM   5135  CG2 ILE A 326      33.669 -25.441 -31.866  1.00  0.88           C  
ATOM   5136  CD1 ILE A 326      34.356 -27.313 -29.452  1.00  0.88           C  
ATOM   5137  H   ILE A 326      33.158 -29.435 -32.925  1.00  0.88           H  
ATOM   5138  HA  ILE A 326      31.505 -26.996 -32.416  1.00  0.88           H  
ATOM   5139  HB  ILE A 326      34.500 -27.407 -32.131  1.00  0.88           H  
ATOM   5140 1HG1 ILE A 326      32.370 -26.914 -30.044  1.00  0.88           H  
ATOM   5141 2HG1 ILE A 326      32.962 -28.519 -30.476  1.00  0.88           H  
ATOM   5142 1HG2 ILE A 326      34.454 -25.116 -31.190  1.00  0.88           H  
ATOM   5143 2HG2 ILE A 326      33.909 -25.119 -32.876  1.00  0.88           H  
ATOM   5144 3HG2 ILE A 326      32.721 -25.002 -31.566  1.00  0.88           H  
ATOM   5145 1HD1 ILE A 326      34.052 -27.684 -28.474  1.00  0.88           H  
ATOM   5146 2HD1 ILE A 326      35.219 -27.879 -29.803  1.00  0.88           H  
ATOM   5147 3HD1 ILE A 326      34.625 -26.265 -29.366  1.00  0.88           H  
ATOM   5148  N   THR A 327      31.793 -25.931 -34.564  1.00  0.83           N  
ATOM   5149  CA  THR A 327      31.884 -25.347 -35.885  1.00  0.83           C  
ATOM   5150  C   THR A 327      31.813 -23.823 -35.759  1.00  0.83           C  
ATOM   5151  O   THR A 327      31.369 -23.311 -34.727  1.00  0.83           O  
ATOM   5152  CB  THR A 327      30.708 -25.831 -36.769  1.00  0.83           C  
ATOM   5153  OG1 THR A 327      29.493 -25.276 -36.283  1.00  0.83           O  
ATOM   5154  CG2 THR A 327      30.597 -27.364 -36.719  1.00  0.83           C  
ATOM   5155  H   THR A 327      31.032 -25.666 -33.935  1.00  0.83           H  
ATOM   5156  HA  THR A 327      32.823 -25.655 -36.330  1.00  0.83           H  
ATOM   5157  HB  THR A 327      30.859 -25.520 -37.796  1.00  0.83           H  
ATOM   5158  HG1 THR A 327      29.488 -24.317 -36.474  1.00  0.83           H  
ATOM   5159 1HG2 THR A 327      29.766 -27.687 -37.342  1.00  0.83           H  
ATOM   5160 2HG2 THR A 327      31.521 -27.809 -37.089  1.00  0.83           H  
ATOM   5161 3HG2 THR A 327      30.421 -27.693 -35.692  1.00  0.83           H  
ATOM   5162  N   PRO A 328      32.261 -23.059 -36.766  1.00  0.80           N  
ATOM   5163  CA  PRO A 328      32.067 -21.628 -36.853  1.00  0.80           C  
ATOM   5164  C   PRO A 328      30.581 -21.338 -36.843  1.00  0.80           C  
ATOM   5165  O   PRO A 328      29.784 -22.150 -37.321  1.00  0.80           O  
ATOM   5166  CB  PRO A 328      32.704 -21.266 -38.198  1.00  0.80           C  
ATOM   5167  CG  PRO A 328      33.726 -22.358 -38.441  1.00  0.80           C  
ATOM   5168  CD  PRO A 328      33.129 -23.618 -37.833  1.00  0.80           C  
ATOM   5169  HA  PRO A 328      32.578 -21.131 -36.021  1.00  0.80           H  
ATOM   5170 1HB  PRO A 328      31.932 -21.187 -38.981  1.00  0.80           H  
ATOM   5171 2HB  PRO A 328      33.177 -20.281 -38.121  1.00  0.80           H  
ATOM   5172 1HG  PRO A 328      33.908 -22.459 -39.525  1.00  0.80           H  
ATOM   5173 2HG  PRO A 328      34.685 -22.075 -37.987  1.00  0.80           H  
ATOM   5174 1HD  PRO A 328      32.563 -24.179 -38.581  1.00  0.80           H  
ATOM   5175 2HD  PRO A 328      33.960 -24.200 -37.413  1.00  0.80           H  
ATOM   5176  N   ILE A 329      30.217 -20.204 -36.290  1.00  0.79           N  
ATOM   5177  CA  ILE A 329      28.833 -19.758 -36.243  1.00  0.79           C  
ATOM   5178  C   ILE A 329      28.335 -19.184 -37.556  1.00  0.79           C  
ATOM   5179  O   ILE A 329      29.083 -19.001 -38.522  1.00  0.79           O  
ATOM   5180  CB  ILE A 329      28.618 -18.719 -35.137  1.00  0.79           C  
ATOM   5181  CG1 ILE A 329      29.433 -17.478 -35.406  1.00  0.79           C  
ATOM   5182  CG2 ILE A 329      28.927 -19.311 -33.851  1.00  0.79           C  
ATOM   5183  CD1 ILE A 329      29.143 -16.374 -34.435  1.00  0.79           C  
ATOM   5184  H   ILE A 329      30.943 -19.629 -35.862  1.00  0.79           H  
ATOM   5185  HA  ILE A 329      28.214 -20.621 -36.004  1.00  0.79           H  
ATOM   5186  HB  ILE A 329      27.577 -18.401 -35.135  1.00  0.79           H  
ATOM   5187 1HG1 ILE A 329      30.465 -17.714 -35.375  1.00  0.79           H  
ATOM   5188 2HG1 ILE A 329      29.196 -17.114 -36.408  1.00  0.79           H  
ATOM   5189 1HG2 ILE A 329      28.765 -18.583 -33.078  1.00  0.79           H  
ATOM   5190 2HG2 ILE A 329      28.291 -20.168 -33.692  1.00  0.79           H  
ATOM   5191 3HG2 ILE A 329      29.929 -19.615 -33.859  1.00  0.79           H  
ATOM   5192 1HD1 ILE A 329      29.750 -15.503 -34.676  1.00  0.79           H  
ATOM   5193 2HD1 ILE A 329      28.087 -16.114 -34.489  1.00  0.79           H  
ATOM   5194 3HD1 ILE A 329      29.381 -16.699 -33.428  1.00  0.79           H  
ATOM   5195  N   SER A 330      27.036 -18.978 -37.604  1.00  0.79           N  
ATOM   5196  CA  SER A 330      26.406 -18.276 -38.698  1.00  0.79           C  
ATOM   5197  C   SER A 330      26.514 -16.782 -38.454  1.00  0.79           C  
ATOM   5198  O   SER A 330      26.545 -16.354 -37.294  1.00  0.79           O  
ATOM   5199  CB  SER A 330      24.975 -18.700 -38.757  1.00  0.79           C  
ATOM   5200  OG  SER A 330      24.280 -18.337 -37.582  1.00  0.79           O  
ATOM   5201  H   SER A 330      26.472 -19.245 -36.810  1.00  0.79           H  
ATOM   5202  HA  SER A 330      26.908 -18.528 -39.630  1.00  0.79           H  
ATOM   5203 1HB  SER A 330      24.502 -18.266 -39.599  1.00  0.79           H  
ATOM   5204 2HB  SER A 330      24.955 -19.768 -38.877  1.00  0.79           H  
ATOM   5205  HG  SER A 330      23.619 -19.065 -37.426  1.00  0.79           H  
ATOM   5206  N   GLN A 331      26.419 -15.980 -39.517  1.00  0.81           N  
ATOM   5207  CA  GLN A 331      26.427 -14.535 -39.337  1.00  0.81           C  
ATOM   5208  C   GLN A 331      25.192 -14.133 -38.560  1.00  0.81           C  
ATOM   5209  O   GLN A 331      25.230 -13.224 -37.730  1.00  0.81           O  
ATOM   5210  CB  GLN A 331      26.430 -13.783 -40.664  1.00  0.81           C  
ATOM   5211  CG  GLN A 331      27.690 -13.912 -41.484  1.00  0.81           C  
ATOM   5212  CD  GLN A 331      27.618 -13.066 -42.717  1.00  0.81           C  
ATOM   5213  OE1 GLN A 331      26.549 -12.543 -43.065  1.00  0.81           O  
ATOM   5214  NE2 GLN A 331      28.733 -12.922 -43.396  1.00  0.81           N  
ATOM   5215  H   GLN A 331      26.355 -16.373 -40.442  1.00  0.81           H  
ATOM   5216  HA  GLN A 331      27.310 -14.255 -38.762  1.00  0.81           H  
ATOM   5217 1HB  GLN A 331      25.591 -14.123 -41.271  1.00  0.81           H  
ATOM   5218 2HB  GLN A 331      26.270 -12.725 -40.473  1.00  0.81           H  
ATOM   5219 1HG  GLN A 331      28.555 -13.610 -40.910  1.00  0.81           H  
ATOM   5220 2HG  GLN A 331      27.806 -14.947 -41.797  1.00  0.81           H  
ATOM   5221 1HE2 GLN A 331      28.742 -12.380 -44.231  1.00  0.81           H  
ATOM   5222 2HE2 GLN A 331      29.593 -13.370 -43.066  1.00  0.81           H  
ATOM   5223  N   ALA A 332      24.091 -14.830 -38.828  1.00  0.83           N  
ATOM   5224  CA  ALA A 332      22.845 -14.559 -38.147  1.00  0.83           C  
ATOM   5225  C   ALA A 332      22.975 -14.736 -36.640  1.00  0.83           C  
ATOM   5226  O   ALA A 332      22.469 -13.905 -35.877  1.00  0.83           O  
ATOM   5227  CB  ALA A 332      21.768 -15.473 -38.694  1.00  0.83           C  
ATOM   5228  H   ALA A 332      24.115 -15.545 -39.554  1.00  0.83           H  
ATOM   5229  HA  ALA A 332      22.585 -13.526 -38.327  1.00  0.83           H  
ATOM   5230 1HB  ALA A 332      20.822 -15.258 -38.205  1.00  0.83           H  
ATOM   5231 2HB  ALA A 332      21.674 -15.314 -39.769  1.00  0.83           H  
ATOM   5232 3HB  ALA A 332      22.049 -16.509 -38.505  1.00  0.83           H  
ATOM   5233  N   ASN A 333      23.684 -15.772 -36.179  1.00  0.83           N  
ATOM   5234  CA  ASN A 333      23.838 -15.881 -34.738  1.00  0.83           C  
ATOM   5235  C   ASN A 333      24.735 -14.772 -34.231  1.00  0.83           C  
ATOM   5236  O   ASN A 333      24.482 -14.219 -33.161  1.00  0.83           O  
ATOM   5237  CB  ASN A 333      24.332 -17.236 -34.285  1.00  0.83           C  
ATOM   5238  CG  ASN A 333      23.262 -18.296 -34.384  1.00  0.83           C  
ATOM   5239  OD1 ASN A 333      22.077 -17.986 -34.573  1.00  0.83           O  
ATOM   5240  ND2 ASN A 333      23.639 -19.535 -34.204  1.00  0.83           N  
ATOM   5241  H   ASN A 333      24.083 -16.478 -36.799  1.00  0.83           H  
ATOM   5242  HA  ASN A 333      22.867 -15.731 -34.274  1.00  0.83           H  
ATOM   5243 1HB  ASN A 333      25.181 -17.531 -34.905  1.00  0.83           H  
ATOM   5244 2HB  ASN A 333      24.683 -17.175 -33.254  1.00  0.83           H  
ATOM   5245 1HD2 ASN A 333      22.963 -20.265 -34.202  1.00  0.83           H  
ATOM   5246 2HD2 ASN A 333      24.597 -19.744 -34.016  1.00  0.83           H  
ATOM   5247  N   ALA A 334      25.767 -14.404 -34.999  1.00  0.83           N  
ATOM   5248  CA  ALA A 334      26.654 -13.334 -34.546  1.00  0.83           C  
ATOM   5249  C   ALA A 334      25.854 -12.053 -34.357  1.00  0.83           C  
ATOM   5250  O   ALA A 334      26.067 -11.296 -33.401  1.00  0.83           O  
ATOM   5251  CB  ALA A 334      27.767 -13.088 -35.543  1.00  0.83           C  
ATOM   5252  H   ALA A 334      25.950 -14.890 -35.880  1.00  0.83           H  
ATOM   5253  HA  ALA A 334      27.090 -13.626 -33.592  1.00  0.83           H  
ATOM   5254 1HB  ALA A 334      28.410 -12.299 -35.170  1.00  0.83           H  
ATOM   5255 2HB  ALA A 334      28.344 -13.980 -35.691  1.00  0.83           H  
ATOM   5256 3HB  ALA A 334      27.338 -12.789 -36.481  1.00  0.83           H  
ATOM   5257  N   ALA A 335      24.907 -11.817 -35.272  1.00  0.81           N  
ATOM   5258  CA  ALA A 335      24.048 -10.651 -35.199  1.00  0.81           C  
ATOM   5259  C   ALA A 335      23.190 -10.683 -33.939  1.00  0.81           C  
ATOM   5260  O   ALA A 335      23.066  -9.666 -33.252  1.00  0.81           O  
ATOM   5261  CB  ALA A 335      23.167 -10.580 -36.433  1.00  0.81           C  
ATOM   5262  H   ALA A 335      24.803 -12.464 -36.052  1.00  0.81           H  
ATOM   5263  HA  ALA A 335      24.679  -9.766 -35.160  1.00  0.81           H  
ATOM   5264 1HB  ALA A 335      22.543  -9.692 -36.388  1.00  0.81           H  
ATOM   5265 2HB  ALA A 335      23.793 -10.543 -37.325  1.00  0.81           H  
ATOM   5266 3HB  ALA A 335      22.535 -11.461 -36.479  1.00  0.81           H  
ATOM   5267  N   GLN A 336      22.646 -11.859 -33.589  1.00  0.79           N  
ATOM   5268  CA  GLN A 336      21.824 -11.962 -32.383  1.00  0.79           C  
ATOM   5269  C   GLN A 336      22.682 -11.740 -31.139  1.00  0.79           C  
ATOM   5270  O   GLN A 336      22.256 -11.070 -30.187  1.00  0.79           O  
ATOM   5271  CB  GLN A 336      21.131 -13.332 -32.278  1.00  0.79           C  
ATOM   5272  CG  GLN A 336      20.025 -13.620 -33.296  1.00  0.79           C  
ATOM   5273  CD  GLN A 336      19.464 -15.047 -33.115  1.00  0.79           C  
ATOM   5274  OE1 GLN A 336      18.543 -15.325 -32.313  1.00  0.79           O  
ATOM   5275  NE2 GLN A 336      20.044 -15.963 -33.870  1.00  0.79           N  
ATOM   5276  H   GLN A 336      22.771 -12.673 -34.196  1.00  0.79           H  
ATOM   5277  HA  GLN A 336      21.060 -11.187 -32.414  1.00  0.79           H  
ATOM   5278 1HB  GLN A 336      21.881 -14.119 -32.376  1.00  0.79           H  
ATOM   5279 2HB  GLN A 336      20.696 -13.432 -31.287  1.00  0.79           H  
ATOM   5280 1HG  GLN A 336      19.213 -12.906 -33.158  1.00  0.79           H  
ATOM   5281 2HG  GLN A 336      20.438 -13.537 -34.302  1.00  0.79           H  
ATOM   5282 1HE2 GLN A 336      19.782 -16.931 -33.811  1.00  0.79           H  
ATOM   5283 2HE2 GLN A 336      20.773 -15.683 -34.499  1.00  0.79           H  
ATOM   5284  N   ARG A 337      23.917 -12.257 -31.164  1.00  0.77           N  
ATOM   5285  CA  ARG A 337      24.797 -12.098 -30.020  1.00  0.77           C  
ATOM   5286  C   ARG A 337      25.044 -10.607 -29.824  1.00  0.77           C  
ATOM   5287  O   ARG A 337      24.889 -10.073 -28.730  1.00  0.77           O  
ATOM   5288  CB  ARG A 337      26.134 -12.817 -30.259  1.00  0.77           C  
ATOM   5289  CG  ARG A 337      26.090 -14.367 -30.269  1.00  0.77           C  
ATOM   5290  CD  ARG A 337      27.441 -15.021 -30.579  1.00  0.77           C  
ATOM   5291  NE  ARG A 337      27.361 -16.501 -30.510  1.00  0.77           N  
ATOM   5292  CZ  ARG A 337      28.391 -17.385 -30.493  1.00  0.77           C  
ATOM   5293  NH1 ARG A 337      29.634 -17.034 -30.544  1.00  0.77           N  
ATOM   5294  NH2 ARG A 337      28.111 -18.658 -30.412  1.00  0.77           N  
ATOM   5295  H   ARG A 337      24.222 -12.800 -31.971  1.00  0.77           H  
ATOM   5296  HA  ARG A 337      24.313 -12.510 -29.134  1.00  0.77           H  
ATOM   5297 1HB  ARG A 337      26.544 -12.507 -31.214  1.00  0.77           H  
ATOM   5298 2HB  ARG A 337      26.846 -12.524 -29.500  1.00  0.77           H  
ATOM   5299 1HG  ARG A 337      25.768 -14.714 -29.317  1.00  0.77           H  
ATOM   5300 2HG  ARG A 337      25.386 -14.704 -31.009  1.00  0.77           H  
ATOM   5301 1HD  ARG A 337      27.745 -14.753 -31.587  1.00  0.77           H  
ATOM   5302 2HD  ARG A 337      28.193 -14.681 -29.877  1.00  0.77           H  
ATOM   5303  HE  ARG A 337      26.436 -16.929 -30.482  1.00  0.77           H  
ATOM   5304 1HH1 ARG A 337      29.898 -16.059 -30.651  1.00  0.77           H  
ATOM   5305 2HH1 ARG A 337      30.335 -17.756 -30.507  1.00  0.77           H  
ATOM   5306 1HH2 ARG A 337      27.125 -18.928 -30.393  1.00  0.77           H  
ATOM   5307 2HH2 ARG A 337      28.870 -19.360 -30.401  1.00  0.77           H  
ATOM   5308  N   ALA A 338      25.346  -9.899 -30.914  1.00  0.75           N  
ATOM   5309  CA  ALA A 338      25.570  -8.459 -30.840  1.00  0.75           C  
ATOM   5310  C   ALA A 338      24.332  -7.712 -30.379  1.00  0.75           C  
ATOM   5311  O   ALA A 338      24.417  -6.785 -29.578  1.00  0.75           O  
ATOM   5312  CB  ALA A 338      25.981  -7.923 -32.191  1.00  0.75           C  
ATOM   5313  H   ALA A 338      25.451 -10.377 -31.810  1.00  0.75           H  
ATOM   5314  HA  ALA A 338      26.362  -8.278 -30.115  1.00  0.75           H  
ATOM   5315 1HB  ALA A 338      26.161  -6.857 -32.108  1.00  0.75           H  
ATOM   5316 2HB  ALA A 338      26.886  -8.425 -32.515  1.00  0.75           H  
ATOM   5317 3HB  ALA A 338      25.184  -8.107 -32.911  1.00  0.75           H  
ATOM   5318  N   GLY A 339      23.157  -8.153 -30.832  1.00  0.74           N  
ATOM   5319  CA  GLY A 339      21.901  -7.508 -30.478  1.00  0.74           C  
ATOM   5320  C   GLY A 339      21.711  -7.453 -28.968  1.00  0.74           C  
ATOM   5321  O   GLY A 339      21.225  -6.453 -28.429  1.00  0.74           O  
ATOM   5322  H   GLY A 339      23.131  -8.923 -31.498  1.00  0.74           H  
ATOM   5323 1HA  GLY A 339      21.880  -6.501 -30.893  1.00  0.74           H  
ATOM   5324 2HA  GLY A 339      21.078  -8.060 -30.936  1.00  0.74           H  
ATOM   5325  N   ARG A 340      22.185  -8.484 -28.258  1.00  0.74           N  
ATOM   5326  CA  ARG A 340      22.075  -8.503 -26.801  1.00  0.74           C  
ATOM   5327  C   ARG A 340      22.757  -7.286 -26.158  1.00  0.74           C  
ATOM   5328  O   ARG A 340      22.264  -6.760 -25.160  1.00  0.74           O  
ATOM   5329  CB  ARG A 340      22.681  -9.782 -26.206  1.00  0.74           C  
ATOM   5330  CG  ARG A 340      21.930 -11.091 -26.497  1.00  0.74           C  
ATOM   5331  CD  ARG A 340      20.643 -11.102 -25.761  1.00  0.74           C  
ATOM   5332  NE  ARG A 340      19.839 -12.308 -25.943  1.00  0.74           N  
ATOM   5333  CZ  ARG A 340      18.978 -12.475 -26.943  1.00  0.74           C  
ATOM   5334  NH1 ARG A 340      18.882 -11.565 -27.884  1.00  0.74           N  
ATOM   5335  NH2 ARG A 340      18.222 -13.541 -26.949  1.00  0.74           N  
ATOM   5336  H   ARG A 340      22.568  -9.290 -28.763  1.00  0.74           H  
ATOM   5337  HA  ARG A 340      21.017  -8.477 -26.544  1.00  0.74           H  
ATOM   5338 1HB  ARG A 340      23.687  -9.903 -26.573  1.00  0.74           H  
ATOM   5339 2HB  ARG A 340      22.747  -9.672 -25.122  1.00  0.74           H  
ATOM   5340 1HG  ARG A 340      21.732 -11.169 -27.565  1.00  0.74           H  
ATOM   5341 2HG  ARG A 340      22.525 -11.952 -26.175  1.00  0.74           H  
ATOM   5342 1HD  ARG A 340      20.851 -11.004 -24.694  1.00  0.74           H  
ATOM   5343 2HD  ARG A 340      20.050 -10.257 -26.089  1.00  0.74           H  
ATOM   5344  HE  ARG A 340      19.838 -13.055 -25.222  1.00  0.74           H  
ATOM   5345 1HH1 ARG A 340      19.475 -10.753 -27.860  1.00  0.74           H  
ATOM   5346 2HH1 ARG A 340      18.177 -11.645 -28.609  1.00  0.74           H  
ATOM   5347 1HH2 ARG A 340      18.341 -14.211 -26.183  1.00  0.74           H  
ATOM   5348 2HH2 ARG A 340      17.550 -13.676 -27.691  1.00  0.74           H  
ATOM   5349  N   ALA A 341      23.861  -6.812 -26.743  1.00  0.74           N  
ATOM   5350  CA  ALA A 341      24.632  -5.686 -26.206  1.00  0.74           C  
ATOM   5351  C   ALA A 341      23.833  -4.387 -26.178  1.00  0.74           C  
ATOM   5352  O   ALA A 341      24.206  -3.441 -25.493  1.00  0.74           O  
ATOM   5353  CB  ALA A 341      25.893  -5.457 -27.016  1.00  0.74           C  
ATOM   5354  H   ALA A 341      24.171  -7.224 -27.620  1.00  0.74           H  
ATOM   5355  HA  ALA A 341      24.907  -5.930 -25.185  1.00  0.74           H  
ATOM   5356 1HB  ALA A 341      26.461  -4.637 -26.576  1.00  0.74           H  
ATOM   5357 2HB  ALA A 341      26.507  -6.333 -27.040  1.00  0.74           H  
ATOM   5358 3HB  ALA A 341      25.611  -5.203 -28.020  1.00  0.74           H  
ATOM   5359  N   GLY A 342      22.797  -4.288 -27.010  1.00  0.75           N  
ATOM   5360  CA  GLY A 342      22.011  -3.069 -27.091  1.00  0.75           C  
ATOM   5361  C   GLY A 342      20.672  -3.192 -26.380  1.00  0.75           C  
ATOM   5362  O   GLY A 342      19.795  -2.347 -26.564  1.00  0.75           O  
ATOM   5363  H   GLY A 342      22.500  -5.090 -27.563  1.00  0.75           H  
ATOM   5364 1HA  GLY A 342      22.578  -2.239 -26.674  1.00  0.75           H  
ATOM   5365 2HA  GLY A 342      21.840  -2.830 -28.139  1.00  0.75           H  
ATOM   5366  N   ARG A 343      20.458  -4.259 -25.613  1.00  0.75           N  
ATOM   5367  CA  ARG A 343      19.131  -4.469 -25.041  1.00  0.75           C  
ATOM   5368  C   ARG A 343      18.554  -3.310 -24.187  1.00  0.75           C  
ATOM   5369  O   ARG A 343      17.380  -2.987 -24.349  1.00  0.75           O  
ATOM   5370  CB  ARG A 343      19.125  -5.762 -24.243  1.00  0.75           C  
ATOM   5371  CG  ARG A 343      17.804  -6.101 -23.569  1.00  0.75           C  
ATOM   5372  CD  ARG A 343      16.703  -6.413 -24.531  1.00  0.75           C  
ATOM   5373  NE  ARG A 343      15.462  -6.679 -23.806  1.00  0.75           N  
ATOM   5374  CZ  ARG A 343      14.563  -5.744 -23.433  1.00  0.75           C  
ATOM   5375  NH1 ARG A 343      14.738  -4.480 -23.755  1.00  0.75           N  
ATOM   5376  NH2 ARG A 343      13.496  -6.102 -22.737  1.00  0.75           N  
ATOM   5377  H   ARG A 343      21.197  -4.950 -25.455  1.00  0.75           H  
ATOM   5378  HA  ARG A 343      18.451  -4.624 -25.876  1.00  0.75           H  
ATOM   5379 1HB  ARG A 343      19.398  -6.593 -24.895  1.00  0.75           H  
ATOM   5380 2HB  ARG A 343      19.885  -5.707 -23.457  1.00  0.75           H  
ATOM   5381 1HG  ARG A 343      17.947  -6.962 -22.915  1.00  0.75           H  
ATOM   5382 2HG  ARG A 343      17.476  -5.262 -22.984  1.00  0.75           H  
ATOM   5383 1HD  ARG A 343      16.538  -5.565 -25.198  1.00  0.75           H  
ATOM   5384 2HD  ARG A 343      16.957  -7.294 -25.119  1.00  0.75           H  
ATOM   5385  HE  ARG A 343      15.282  -7.633 -23.525  1.00  0.75           H  
ATOM   5386 1HH1 ARG A 343      15.551  -4.199 -24.295  1.00  0.75           H  
ATOM   5387 2HH1 ARG A 343      14.062  -3.789 -23.467  1.00  0.75           H  
ATOM   5388 1HH2 ARG A 343      13.365  -7.071 -22.478  1.00  0.75           H  
ATOM   5389 2HH2 ARG A 343      12.823  -5.407 -22.451  1.00  0.75           H  
ATOM   5390  N   THR A 344      19.346  -2.680 -23.299  1.00  0.74           N  
ATOM   5391  CA  THR A 344      18.798  -1.587 -22.464  1.00  0.74           C  
ATOM   5392  C   THR A 344      19.569  -0.275 -22.535  1.00  0.74           C  
ATOM   5393  O   THR A 344      19.290   0.658 -21.782  1.00  0.74           O  
ATOM   5394  CB  THR A 344      18.657  -1.957 -20.979  1.00  0.74           C  
ATOM   5395  OG1 THR A 344      19.922  -2.309 -20.437  1.00  0.74           O  
ATOM   5396  CG2 THR A 344      17.657  -3.090 -20.787  1.00  0.74           C  
ATOM   5397  H   THR A 344      20.310  -2.970 -23.194  1.00  0.74           H  
ATOM   5398  HA  THR A 344      17.794  -1.372 -22.825  1.00  0.74           H  
ATOM   5399  HB  THR A 344      18.293  -1.080 -20.447  1.00  0.74           H  
ATOM   5400  HG1 THR A 344      20.035  -3.271 -20.490  1.00  0.74           H  
ATOM   5401 1HG2 THR A 344      17.561  -3.311 -19.729  1.00  0.74           H  
ATOM   5402 2HG2 THR A 344      16.687  -2.798 -21.188  1.00  0.74           H  
ATOM   5403 3HG2 THR A 344      18.002  -3.963 -21.298  1.00  0.74           H  
ATOM   5404  N   GLY A 345      20.537  -0.204 -23.417  1.00  0.71           N  
ATOM   5405  CA  GLY A 345      21.328   1.002 -23.581  1.00  0.71           C  
ATOM   5406  C   GLY A 345      22.361   0.721 -24.648  1.00  0.71           C  
ATOM   5407  O   GLY A 345      22.525  -0.432 -25.022  1.00  0.71           O  
ATOM   5408  H   GLY A 345      20.715  -1.004 -24.006  1.00  0.71           H  
ATOM   5409 1HA  GLY A 345      20.670   1.815 -23.860  1.00  0.71           H  
ATOM   5410 2HA  GLY A 345      21.810   1.263 -22.640  1.00  0.71           H  
ATOM   5411  N   PRO A 346      23.085   1.729 -25.152  1.00  0.68           N  
ATOM   5412  CA  PRO A 346      24.096   1.580 -26.185  1.00  0.68           C  
ATOM   5413  C   PRO A 346      25.168   0.640 -25.692  1.00  0.68           C  
ATOM   5414  O   PRO A 346      25.488   0.623 -24.504  1.00  0.68           O  
ATOM   5415  CB  PRO A 346      24.650   2.998 -26.330  1.00  0.68           C  
ATOM   5416  CG  PRO A 346      23.513   3.897 -25.860  1.00  0.68           C  
ATOM   5417  CD  PRO A 346      22.845   3.121 -24.731  1.00  0.68           C  
ATOM   5418  HA  PRO A 346      23.652   1.215 -27.112  1.00  0.68           H  
ATOM   5419 1HB  PRO A 346      25.568   3.107 -25.740  1.00  0.68           H  
ATOM   5420 2HB  PRO A 346      24.924   3.167 -27.386  1.00  0.68           H  
ATOM   5421 1HG  PRO A 346      23.914   4.867 -25.525  1.00  0.68           H  
ATOM   5422 2HG  PRO A 346      22.829   4.106 -26.693  1.00  0.68           H  
ATOM   5423 1HD  PRO A 346      23.330   3.317 -23.764  1.00  0.68           H  
ATOM   5424 2HD  PRO A 346      21.789   3.390 -24.730  1.00  0.68           H  
ATOM   5425  N   GLY A 347      25.757  -0.100 -26.618  1.00  0.65           N  
ATOM   5426  CA  GLY A 347      26.778  -1.048 -26.203  1.00  0.65           C  
ATOM   5427  C   GLY A 347      27.735  -1.440 -27.307  1.00  0.65           C  
ATOM   5428  O   GLY A 347      27.801  -0.784 -28.353  1.00  0.65           O  
ATOM   5429  H   GLY A 347      25.451  -0.030 -27.591  1.00  0.65           H  
ATOM   5430 1HA  GLY A 347      27.335  -0.649 -25.356  1.00  0.65           H  
ATOM   5431 2HA  GLY A 347      26.269  -1.940 -25.846  1.00  0.65           H  
ATOM   5432  N   GLN A 348      28.541  -2.455 -27.030  1.00  0.62           N  
ATOM   5433  CA  GLN A 348      29.537  -2.891 -28.002  1.00  0.62           C  
ATOM   5434  C   GLN A 348      29.630  -4.403 -28.110  1.00  0.62           C  
ATOM   5435  O   GLN A 348      29.470  -5.110 -27.113  1.00  0.62           O  
ATOM   5436  CB  GLN A 348      30.925  -2.359 -27.639  1.00  0.62           C  
ATOM   5437  CG  GLN A 348      31.043  -0.838 -27.535  1.00  0.62           C  
ATOM   5438  CD  GLN A 348      32.476  -0.385 -27.438  1.00  0.62           C  
ATOM   5439  OE1 GLN A 348      33.219  -0.806 -26.532  1.00  0.62           O  
ATOM   5440  NE2 GLN A 348      32.877   0.499 -28.363  1.00  0.62           N  
ATOM   5441  H   GLN A 348      28.415  -2.927 -26.131  1.00  0.62           H  
ATOM   5442  HA  GLN A 348      29.261  -2.507 -28.983  1.00  0.62           H  
ATOM   5443 1HB  GLN A 348      31.227  -2.773 -26.719  1.00  0.62           H  
ATOM   5444 2HB  GLN A 348      31.631  -2.695 -28.385  1.00  0.62           H  
ATOM   5445 1HG  GLN A 348      30.579  -0.360 -28.383  1.00  0.62           H  
ATOM   5446 2HG  GLN A 348      30.540  -0.523 -26.622  1.00  0.62           H  
ATOM   5447 1HE2 GLN A 348      33.812   0.848 -28.358  1.00  0.62           H  
ATOM   5448 2HE2 GLN A 348      32.212   0.850 -29.084  1.00  0.62           H  
ATOM   5449  N   ALA A 349      29.957  -4.886 -29.300  1.00  0.59           N  
ATOM   5450  CA  ALA A 349      30.216  -6.300 -29.498  1.00  0.59           C  
ATOM   5451  C   ALA A 349      31.639  -6.509 -30.006  1.00  0.59           C  
ATOM   5452  O   ALA A 349      32.065  -5.866 -30.965  1.00  0.59           O  
ATOM   5453  CB  ALA A 349      29.220  -6.888 -30.469  1.00  0.59           C  
ATOM   5454  H   ALA A 349      30.031  -4.246 -30.086  1.00  0.59           H  
ATOM   5455  HA  ALA A 349      30.115  -6.802 -28.543  1.00  0.59           H  
ATOM   5456 1HB  ALA A 349      29.414  -7.953 -30.587  1.00  0.59           H  
ATOM   5457 2HB  ALA A 349      28.215  -6.738 -30.082  1.00  0.59           H  
ATOM   5458 3HB  ALA A 349      29.324  -6.396 -31.418  1.00  0.59           H  
ATOM   5459  N   TYR A 350      32.353  -7.427 -29.371  1.00  0.58           N  
ATOM   5460  CA  TYR A 350      33.727  -7.762 -29.713  1.00  0.58           C  
ATOM   5461  C   TYR A 350      33.879  -9.159 -30.283  1.00  0.58           C  
ATOM   5462  O   TYR A 350      33.763 -10.161 -29.574  1.00  0.58           O  
ATOM   5463  CB  TYR A 350      34.600  -7.609 -28.480  1.00  0.58           C  
ATOM   5464  CG  TYR A 350      34.748  -6.186 -28.028  1.00  0.58           C  
ATOM   5465  CD1 TYR A 350      33.806  -5.570 -27.200  1.00  0.58           C  
ATOM   5466  CD2 TYR A 350      35.858  -5.496 -28.439  1.00  0.58           C  
ATOM   5467  CE1 TYR A 350      34.014  -4.251 -26.807  1.00  0.58           C  
ATOM   5468  CE2 TYR A 350      36.058  -4.210 -28.045  1.00  0.58           C  
ATOM   5469  CZ  TYR A 350      35.153  -3.578 -27.240  1.00  0.58           C  
ATOM   5470  OH  TYR A 350      35.399  -2.273 -26.865  1.00  0.58           O  
ATOM   5471  H   TYR A 350      31.922  -7.904 -28.592  1.00  0.58           H  
ATOM   5472  HA  TYR A 350      34.072  -7.062 -30.476  1.00  0.58           H  
ATOM   5473 1HB  TYR A 350      34.172  -8.187 -27.657  1.00  0.58           H  
ATOM   5474 2HB  TYR A 350      35.593  -8.010 -28.684  1.00  0.58           H  
ATOM   5475  HD1 TYR A 350      32.917  -6.115 -26.864  1.00  0.58           H  
ATOM   5476  HD2 TYR A 350      36.591  -5.985 -29.082  1.00  0.58           H  
ATOM   5477  HE1 TYR A 350      33.301  -3.749 -26.163  1.00  0.58           H  
ATOM   5478  HE2 TYR A 350      36.949  -3.679 -28.377  1.00  0.58           H  
ATOM   5479  HH  TYR A 350      34.569  -1.827 -26.626  1.00  0.58           H  
ATOM   5480  N   ARG A 351      34.156  -9.222 -31.571  1.00  0.58           N  
ATOM   5481  CA  ARG A 351      34.286 -10.485 -32.270  1.00  0.58           C  
ATOM   5482  C   ARG A 351      35.751 -10.931 -32.261  1.00  0.58           C  
ATOM   5483  O   ARG A 351      36.650 -10.147 -32.573  1.00  0.58           O  
ATOM   5484  CB  ARG A 351      33.675 -10.300 -33.653  1.00  0.58           C  
ATOM   5485  CG  ARG A 351      32.137 -10.062 -33.554  1.00  0.58           C  
ATOM   5486  CD  ARG A 351      31.450  -9.721 -34.824  1.00  0.58           C  
ATOM   5487  NE  ARG A 351      30.000  -9.585 -34.610  1.00  0.58           N  
ATOM   5488  CZ  ARG A 351      29.090  -9.260 -35.551  1.00  0.58           C  
ATOM   5489  NH1 ARG A 351      29.449  -9.038 -36.783  1.00  0.58           N  
ATOM   5490  NH2 ARG A 351      27.823  -9.158 -35.222  1.00  0.58           N  
ATOM   5491  H   ARG A 351      34.255  -8.355 -32.101  1.00  0.58           H  
ATOM   5492  HA  ARG A 351      33.702 -11.241 -31.747  1.00  0.58           H  
ATOM   5493 1HB  ARG A 351      34.106  -9.424 -34.123  1.00  0.58           H  
ATOM   5494 2HB  ARG A 351      33.886 -11.148 -34.283  1.00  0.58           H  
ATOM   5495 1HG  ARG A 351      31.668 -10.965 -33.172  1.00  0.58           H  
ATOM   5496 2HG  ARG A 351      31.955  -9.242 -32.856  1.00  0.58           H  
ATOM   5497 1HD  ARG A 351      31.830  -8.767 -35.173  1.00  0.58           H  
ATOM   5498 2HD  ARG A 351      31.616 -10.475 -35.572  1.00  0.58           H  
ATOM   5499  HE  ARG A 351      29.656  -9.750 -33.672  1.00  0.58           H  
ATOM   5500 1HH1 ARG A 351      30.420  -9.115 -37.048  1.00  0.58           H  
ATOM   5501 2HH1 ARG A 351      28.751  -8.778 -37.466  1.00  0.58           H  
ATOM   5502 1HH2 ARG A 351      27.541  -9.324 -34.262  1.00  0.58           H  
ATOM   5503 2HH2 ARG A 351      27.137  -8.914 -35.920  1.00  0.58           H  
ATOM   5504  N   LEU A 352      35.993 -12.204 -31.927  1.00  0.59           N  
ATOM   5505  CA  LEU A 352      37.360 -12.745 -31.820  1.00  0.59           C  
ATOM   5506  C   LEU A 352      37.901 -13.251 -33.148  1.00  0.59           C  
ATOM   5507  O   LEU A 352      39.013 -13.769 -33.245  1.00  0.59           O  
ATOM   5508  CB  LEU A 352      37.397 -13.886 -30.817  1.00  0.59           C  
ATOM   5509  CG  LEU A 352      37.553 -13.499 -29.336  1.00  0.59           C  
ATOM   5510  CD1 LEU A 352      36.347 -12.720 -28.860  1.00  0.59           C  
ATOM   5511  CD2 LEU A 352      37.731 -14.749 -28.511  1.00  0.59           C  
ATOM   5512  H   LEU A 352      35.200 -12.802 -31.675  1.00  0.59           H  
ATOM   5513  HA  LEU A 352      38.012 -11.950 -31.465  1.00  0.59           H  
ATOM   5514 1HB  LEU A 352      36.492 -14.453 -30.937  1.00  0.59           H  
ATOM   5515 2HB  LEU A 352      38.233 -14.522 -31.074  1.00  0.59           H  
ATOM   5516  HG  LEU A 352      38.424 -12.862 -29.226  1.00  0.59           H  
ATOM   5517 1HD1 LEU A 352      36.501 -12.458 -27.822  1.00  0.59           H  
ATOM   5518 2HD1 LEU A 352      36.226 -11.815 -29.449  1.00  0.59           H  
ATOM   5519 3HD1 LEU A 352      35.458 -13.329 -28.952  1.00  0.59           H  
ATOM   5520 1HD2 LEU A 352      37.853 -14.483 -27.476  1.00  0.59           H  
ATOM   5521 2HD2 LEU A 352      36.879 -15.380 -28.605  1.00  0.59           H  
ATOM   5522 3HD2 LEU A 352      38.597 -15.282 -28.851  1.00  0.59           H  
ATOM   5523  N   TYR A 353      37.073 -13.116 -34.151  1.00  0.60           N  
ATOM   5524  CA  TYR A 353      37.342 -13.485 -35.519  1.00  0.60           C  
ATOM   5525  C   TYR A 353      37.415 -12.207 -36.334  1.00  0.60           C  
ATOM   5526  O   TYR A 353      36.901 -11.174 -35.900  1.00  0.60           O  
ATOM   5527  CB  TYR A 353      36.277 -14.476 -35.967  1.00  0.60           C  
ATOM   5528  CG  TYR A 353      34.851 -14.009 -35.779  1.00  0.60           C  
ATOM   5529  CD1 TYR A 353      34.150 -13.345 -36.766  1.00  0.60           C  
ATOM   5530  CD2 TYR A 353      34.241 -14.271 -34.566  1.00  0.60           C  
ATOM   5531  CE1 TYR A 353      32.832 -12.986 -36.521  1.00  0.60           C  
ATOM   5532  CE2 TYR A 353      32.942 -13.906 -34.338  1.00  0.60           C  
ATOM   5533  CZ  TYR A 353      32.230 -13.281 -35.305  1.00  0.60           C  
ATOM   5534  OH  TYR A 353      30.912 -12.919 -35.092  1.00  0.60           O  
ATOM   5535  H   TYR A 353      36.184 -12.693 -33.946  1.00  0.60           H  
ATOM   5536  HA  TYR A 353      38.318 -13.970 -35.579  1.00  0.60           H  
ATOM   5537 1HB  TYR A 353      36.418 -14.700 -37.023  1.00  0.60           H  
ATOM   5538 2HB  TYR A 353      36.401 -15.412 -35.421  1.00  0.60           H  
ATOM   5539  HD1 TYR A 353      34.622 -13.121 -37.728  1.00  0.60           H  
ATOM   5540  HD2 TYR A 353      34.798 -14.785 -33.778  1.00  0.60           H  
ATOM   5541  HE1 TYR A 353      32.273 -12.483 -37.269  1.00  0.60           H  
ATOM   5542  HE2 TYR A 353      32.487 -14.130 -33.385  1.00  0.60           H  
ATOM   5543  HH  TYR A 353      30.612 -13.173 -34.175  1.00  0.60           H  
ATOM   5544  N   THR A 354      38.066 -12.249 -37.489  1.00  0.61           N  
ATOM   5545  CA  THR A 354      38.190 -11.021 -38.275  1.00  0.61           C  
ATOM   5546  C   THR A 354      36.950 -10.742 -39.099  1.00  0.61           C  
ATOM   5547  O   THR A 354      36.154 -11.650 -39.350  1.00  0.61           O  
ATOM   5548  CB  THR A 354      39.388 -11.093 -39.234  1.00  0.61           C  
ATOM   5549  OG1 THR A 354      39.176 -12.101 -40.249  1.00  0.61           O  
ATOM   5550  CG2 THR A 354      40.573 -11.488 -38.471  1.00  0.61           C  
ATOM   5551  H   THR A 354      38.477 -13.134 -37.796  1.00  0.61           H  
ATOM   5552  HA  THR A 354      38.347 -10.188 -37.589  1.00  0.61           H  
ATOM   5553  HB  THR A 354      39.558 -10.125 -39.700  1.00  0.61           H  
ATOM   5554  HG1 THR A 354      40.026 -12.304 -40.668  1.00  0.61           H  
ATOM   5555 1HG2 THR A 354      41.421 -11.540 -39.142  1.00  0.61           H  
ATOM   5556 2HG2 THR A 354      40.760 -10.758 -37.702  1.00  0.61           H  
ATOM   5557 3HG2 THR A 354      40.398 -12.463 -38.014  1.00  0.61           H  
ATOM   5558  N   GLU A 355      36.844  -9.514 -39.620  1.00  0.62           N  
ATOM   5559  CA  GLU A 355      35.753  -9.170 -40.527  1.00  0.62           C  
ATOM   5560  C   GLU A 355      35.782 -10.066 -41.752  1.00  0.62           C  
ATOM   5561  O   GLU A 355      34.739 -10.463 -42.275  1.00  0.62           O  
ATOM   5562  CB  GLU A 355      35.810  -7.707 -40.951  1.00  0.62           C  
ATOM   5563  CG  GLU A 355      34.651  -7.304 -41.853  1.00  0.62           C  
ATOM   5564  CD  GLU A 355      34.620  -5.830 -42.190  1.00  0.62           C  
ATOM   5565  OE1 GLU A 355      35.432  -5.095 -41.678  1.00  0.62           O  
ATOM   5566  OE2 GLU A 355      33.787  -5.448 -42.994  1.00  0.62           O  
ATOM   5567  H   GLU A 355      37.524  -8.811 -39.369  1.00  0.62           H  
ATOM   5568  HA  GLU A 355      34.810  -9.338 -40.013  1.00  0.62           H  
ATOM   5569 1HB  GLU A 355      35.794  -7.068 -40.069  1.00  0.62           H  
ATOM   5570 2HB  GLU A 355      36.740  -7.515 -41.484  1.00  0.62           H  
ATOM   5571 1HG  GLU A 355      34.721  -7.875 -42.778  1.00  0.62           H  
ATOM   5572 2HG  GLU A 355      33.717  -7.580 -41.361  1.00  0.62           H  
ATOM   5573  N   LYS A 356      36.987 -10.378 -42.231  1.00  0.64           N  
ATOM   5574  CA  LYS A 356      37.104 -11.254 -43.378  1.00  0.64           C  
ATOM   5575  C   LYS A 356      36.494 -12.603 -43.040  1.00  0.64           C  
ATOM   5576  O   LYS A 356      35.701 -13.126 -43.812  1.00  0.64           O  
ATOM   5577  CB  LYS A 356      38.553 -11.421 -43.829  1.00  0.64           C  
ATOM   5578  CG  LYS A 356      38.702 -12.321 -45.054  1.00  0.64           C  
ATOM   5579  CD  LYS A 356      40.133 -12.375 -45.562  1.00  0.64           C  
ATOM   5580  CE  LYS A 356      40.291 -13.419 -46.677  1.00  0.64           C  
ATOM   5581  NZ  LYS A 356      39.417 -13.128 -47.862  1.00  0.64           N  
ATOM   5582  H   LYS A 356      37.813 -10.022 -41.776  1.00  0.64           H  
ATOM   5583  HA  LYS A 356      36.535 -10.828 -44.205  1.00  0.64           H  
ATOM   5584 1HB  LYS A 356      38.980 -10.448 -44.065  1.00  0.64           H  
ATOM   5585 2HB  LYS A 356      39.139 -11.855 -43.020  1.00  0.64           H  
ATOM   5586 1HG  LYS A 356      38.371 -13.332 -44.807  1.00  0.64           H  
ATOM   5587 2HG  LYS A 356      38.060 -11.947 -45.854  1.00  0.64           H  
ATOM   5588 1HD  LYS A 356      40.417 -11.397 -45.950  1.00  0.64           H  
ATOM   5589 2HD  LYS A 356      40.798 -12.631 -44.740  1.00  0.64           H  
ATOM   5590 1HE  LYS A 356      41.329 -13.424 -47.002  1.00  0.64           H  
ATOM   5591 2HE  LYS A 356      40.037 -14.405 -46.288  1.00  0.64           H  
ATOM   5592 1HZ  LYS A 356      39.553 -13.830 -48.567  1.00  0.64           H  
ATOM   5593 2HZ  LYS A 356      38.420 -13.144 -47.577  1.00  0.64           H  
ATOM   5594 3HZ  LYS A 356      39.635 -12.226 -48.244  1.00  0.64           H  
ATOM   5595  N   GLN A 357      36.810 -13.153 -41.864  1.00  0.65           N  
ATOM   5596  CA  GLN A 357      36.235 -14.449 -41.510  1.00  0.65           C  
ATOM   5597  C   GLN A 357      34.715 -14.361 -41.427  1.00  0.65           C  
ATOM   5598  O   GLN A 357      33.989 -15.227 -41.929  1.00  0.65           O  
ATOM   5599  CB  GLN A 357      36.789 -14.939 -40.175  1.00  0.65           C  
ATOM   5600  CG  GLN A 357      38.224 -15.353 -40.227  1.00  0.65           C  
ATOM   5601  CD  GLN A 357      38.751 -15.787 -38.899  1.00  0.65           C  
ATOM   5602  OE1 GLN A 357      38.962 -14.983 -37.964  1.00  0.65           O  
ATOM   5603  NE2 GLN A 357      38.942 -17.106 -38.788  1.00  0.65           N  
ATOM   5604  H   GLN A 357      37.464 -12.688 -41.233  1.00  0.65           H  
ATOM   5605  HA  GLN A 357      36.497 -15.170 -42.284  1.00  0.65           H  
ATOM   5606 1HB  GLN A 357      36.688 -14.153 -39.431  1.00  0.65           H  
ATOM   5607 2HB  GLN A 357      36.206 -15.795 -39.834  1.00  0.65           H  
ATOM   5608 1HG  GLN A 357      38.323 -16.175 -40.914  1.00  0.65           H  
ATOM   5609 2HG  GLN A 357      38.816 -14.523 -40.576  1.00  0.65           H  
ATOM   5610 1HE2 GLN A 357      39.264 -17.517 -37.941  1.00  0.65           H  
ATOM   5611 2HE2 GLN A 357      38.712 -17.719 -39.591  1.00  0.65           H  
ATOM   5612  N   PHE A 358      34.216 -13.256 -40.893  1.00  0.67           N  
ATOM   5613  CA  PHE A 358      32.783 -13.062 -40.807  1.00  0.67           C  
ATOM   5614  C   PHE A 358      32.151 -13.176 -42.190  1.00  0.67           C  
ATOM   5615  O   PHE A 358      31.166 -13.899 -42.372  1.00  0.67           O  
ATOM   5616  CB  PHE A 358      32.477 -11.711 -40.179  1.00  0.67           C  
ATOM   5617  CG  PHE A 358      31.027 -11.330 -40.108  1.00  0.67           C  
ATOM   5618  CD1 PHE A 358      30.160 -11.853 -39.150  1.00  0.67           C  
ATOM   5619  CD2 PHE A 358      30.532 -10.410 -41.010  1.00  0.67           C  
ATOM   5620  CE1 PHE A 358      28.842 -11.458 -39.114  1.00  0.67           C  
ATOM   5621  CE2 PHE A 358      29.217 -10.020 -40.976  1.00  0.67           C  
ATOM   5622  CZ  PHE A 358      28.370 -10.543 -40.026  1.00  0.67           C  
ATOM   5623  H   PHE A 358      34.850 -12.557 -40.503  1.00  0.67           H  
ATOM   5624  HA  PHE A 358      32.367 -13.824 -40.169  1.00  0.67           H  
ATOM   5625 1HB  PHE A 358      32.896 -11.689 -39.203  1.00  0.67           H  
ATOM   5626 2HB  PHE A 358      32.973 -10.944 -40.740  1.00  0.67           H  
ATOM   5627  HD1 PHE A 358      30.515 -12.579 -38.431  1.00  0.67           H  
ATOM   5628  HD2 PHE A 358      31.204  -9.993 -41.758  1.00  0.67           H  
ATOM   5629  HE1 PHE A 358      28.169 -11.870 -38.370  1.00  0.67           H  
ATOM   5630  HE2 PHE A 358      28.844  -9.296 -41.700  1.00  0.67           H  
ATOM   5631  HZ  PHE A 358      27.325 -10.235 -40.000  1.00  0.67           H  
ATOM   5632  N   ARG A 359      32.720 -12.460 -43.159  1.00  0.68           N  
ATOM   5633  CA  ARG A 359      32.221 -12.440 -44.527  1.00  0.68           C  
ATOM   5634  C   ARG A 359      32.483 -13.721 -45.360  1.00  0.68           C  
ATOM   5635  O   ARG A 359      31.626 -14.117 -46.155  1.00  0.68           O  
ATOM   5636  CB  ARG A 359      32.828 -11.244 -45.241  1.00  0.68           C  
ATOM   5637  CG  ARG A 359      32.311  -9.888 -44.731  1.00  0.68           C  
ATOM   5638  CD  ARG A 359      32.898  -8.734 -45.462  1.00  0.68           C  
ATOM   5639  NE  ARG A 359      32.472  -7.450 -44.892  1.00  0.68           N  
ATOM   5640  CZ  ARG A 359      31.327  -6.815 -45.156  1.00  0.68           C  
ATOM   5641  NH1 ARG A 359      30.438  -7.315 -45.992  1.00  0.68           N  
ATOM   5642  NH2 ARG A 359      31.123  -5.671 -44.549  1.00  0.68           N  
ATOM   5643  H   ARG A 359      33.533 -11.885 -42.924  1.00  0.68           H  
ATOM   5644  HA  ARG A 359      31.149 -12.284 -44.480  1.00  0.68           H  
ATOM   5645 1HB  ARG A 359      33.913 -11.259 -45.100  1.00  0.68           H  
ATOM   5646 2HB  ARG A 359      32.634 -11.313 -46.310  1.00  0.68           H  
ATOM   5647 1HG  ARG A 359      31.227  -9.849 -44.825  1.00  0.68           H  
ATOM   5648 2HG  ARG A 359      32.587  -9.783 -43.680  1.00  0.68           H  
ATOM   5649 1HD  ARG A 359      33.986  -8.787 -45.398  1.00  0.68           H  
ATOM   5650 2HD  ARG A 359      32.591  -8.763 -46.505  1.00  0.68           H  
ATOM   5651  HE  ARG A 359      33.097  -6.969 -44.226  1.00  0.68           H  
ATOM   5652 1HH1 ARG A 359      30.616  -8.196 -46.451  1.00  0.68           H  
ATOM   5653 2HH1 ARG A 359      29.580  -6.814 -46.175  1.00  0.68           H  
ATOM   5654 1HH2 ARG A 359      31.861  -5.330 -43.911  1.00  0.68           H  
ATOM   5655 2HH2 ARG A 359      30.280  -5.144 -44.707  1.00  0.68           H  
ATOM   5656  N   ASP A 360      33.663 -14.344 -45.200  1.00  0.70           N  
ATOM   5657  CA  ASP A 360      34.068 -15.519 -45.991  1.00  0.70           C  
ATOM   5658  C   ASP A 360      33.956 -16.919 -45.349  1.00  0.70           C  
ATOM   5659  O   ASP A 360      33.794 -17.899 -46.080  1.00  0.70           O  
ATOM   5660  CB  ASP A 360      35.515 -15.373 -46.500  1.00  0.70           C  
ATOM   5661  CG  ASP A 360      35.746 -14.221 -47.515  1.00  0.70           C  
ATOM   5662  OD1 ASP A 360      35.056 -14.171 -48.506  1.00  0.70           O  
ATOM   5663  OD2 ASP A 360      36.668 -13.443 -47.313  1.00  0.70           O  
ATOM   5664  H   ASP A 360      34.319 -13.971 -44.525  1.00  0.70           H  
ATOM   5665  HA  ASP A 360      33.430 -15.533 -46.873  1.00  0.70           H  
ATOM   5666 1HB  ASP A 360      36.167 -15.203 -45.638  1.00  0.70           H  
ATOM   5667 2HB  ASP A 360      35.828 -16.311 -46.957  1.00  0.70           H  
ATOM   5668  N   GLU A 361      34.133 -17.046 -44.026  1.00  0.73           N  
ATOM   5669  CA  GLU A 361      34.166 -18.369 -43.384  1.00  0.73           C  
ATOM   5670  C   GLU A 361      32.905 -18.703 -42.589  1.00  0.73           C  
ATOM   5671  O   GLU A 361      32.559 -19.877 -42.441  1.00  0.73           O  
ATOM   5672  CB  GLU A 361      35.381 -18.499 -42.461  1.00  0.73           C  
ATOM   5673  CG  GLU A 361      36.734 -18.409 -43.167  1.00  0.73           C  
ATOM   5674  CD  GLU A 361      37.916 -18.547 -42.217  1.00  0.73           C  
ATOM   5675  OE1 GLU A 361      37.700 -18.625 -41.025  1.00  0.73           O  
ATOM   5676  OE2 GLU A 361      39.029 -18.554 -42.682  1.00  0.73           O  
ATOM   5677  H   GLU A 361      34.229 -16.231 -43.433  1.00  0.73           H  
ATOM   5678  HA  GLU A 361      34.263 -19.119 -44.168  1.00  0.73           H  
ATOM   5679 1HB  GLU A 361      35.344 -17.709 -41.708  1.00  0.73           H  
ATOM   5680 2HB  GLU A 361      35.336 -19.452 -41.934  1.00  0.73           H  
ATOM   5681 1HG  GLU A 361      36.791 -19.193 -43.922  1.00  0.73           H  
ATOM   5682 2HG  GLU A 361      36.795 -17.447 -43.675  1.00  0.73           H  
ATOM   5683  N   MET A 362      32.222 -17.690 -42.068  1.00  0.76           N  
ATOM   5684  CA  MET A 362      31.023 -17.958 -41.271  1.00  0.76           C  
ATOM   5685  C   MET A 362      29.930 -18.475 -42.207  1.00  0.76           C  
ATOM   5686  O   MET A 362      30.018 -18.308 -43.422  1.00  0.76           O  
ATOM   5687  CB  MET A 362      30.604 -16.742 -40.451  1.00  0.76           C  
ATOM   5688  CG  MET A 362      31.632 -16.333 -39.386  1.00  0.76           C  
ATOM   5689  SD  MET A 362      31.910 -17.609 -38.152  1.00  0.76           S  
ATOM   5690  CE  MET A 362      33.256 -16.954 -37.201  1.00  0.76           C  
ATOM   5691  H   MET A 362      32.571 -16.739 -42.190  1.00  0.76           H  
ATOM   5692  HA  MET A 362      31.244 -18.760 -40.565  1.00  0.76           H  
ATOM   5693 1HB  MET A 362      30.453 -15.897 -41.110  1.00  0.76           H  
ATOM   5694 2HB  MET A 362      29.657 -16.940 -39.948  1.00  0.76           H  
ATOM   5695 1HG  MET A 362      32.581 -16.124 -39.873  1.00  0.76           H  
ATOM   5696 2HG  MET A 362      31.290 -15.434 -38.874  1.00  0.76           H  
ATOM   5697 1HE  MET A 362      33.529 -17.662 -36.423  1.00  0.76           H  
ATOM   5698 2HE  MET A 362      34.116 -16.776 -37.852  1.00  0.76           H  
ATOM   5699 3HE  MET A 362      32.942 -16.027 -36.748  1.00  0.76           H  
ATOM   5700  N   TYR A 363      28.900 -19.107 -41.655  1.00  0.79           N  
ATOM   5701  CA  TYR A 363      27.911 -19.788 -42.510  1.00  0.79           C  
ATOM   5702  C   TYR A 363      26.647 -19.041 -42.931  1.00  0.79           C  
ATOM   5703  O   TYR A 363      25.728 -19.669 -43.451  1.00  0.79           O  
ATOM   5704  CB  TYR A 363      27.444 -21.068 -41.820  1.00  0.79           C  
ATOM   5705  CG  TYR A 363      28.483 -22.141 -41.686  1.00  0.79           C  
ATOM   5706  CD1 TYR A 363      29.134 -22.318 -40.483  1.00  0.79           C  
ATOM   5707  CD2 TYR A 363      28.772 -22.963 -42.762  1.00  0.79           C  
ATOM   5708  CE1 TYR A 363      30.077 -23.318 -40.349  1.00  0.79           C  
ATOM   5709  CE2 TYR A 363      29.716 -23.962 -42.634  1.00  0.79           C  
ATOM   5710  CZ  TYR A 363      30.370 -24.143 -41.432  1.00  0.79           C  
ATOM   5711  OH  TYR A 363      31.308 -25.150 -41.310  1.00  0.79           O  
ATOM   5712  H   TYR A 363      28.857 -19.172 -40.633  1.00  0.79           H  
ATOM   5713  HA  TYR A 363      28.426 -20.068 -43.429  1.00  0.79           H  
ATOM   5714 1HB  TYR A 363      27.083 -20.824 -40.817  1.00  0.79           H  
ATOM   5715 2HB  TYR A 363      26.597 -21.484 -42.367  1.00  0.79           H  
ATOM   5716  HD1 TYR A 363      28.900 -21.670 -39.636  1.00  0.79           H  
ATOM   5717  HD2 TYR A 363      28.252 -22.823 -43.710  1.00  0.79           H  
ATOM   5718  HE1 TYR A 363      30.578 -23.451 -39.399  1.00  0.79           H  
ATOM   5719  HE2 TYR A 363      29.942 -24.609 -43.482  1.00  0.79           H  
ATOM   5720  HH  TYR A 363      31.272 -25.716 -42.087  1.00  0.79           H  
ATOM   5721  N   MET A 364      26.573 -17.730 -42.715  1.00  0.80           N  
ATOM   5722  CA  MET A 364      25.377 -16.920 -43.056  1.00  0.80           C  
ATOM   5723  C   MET A 364      24.179 -17.302 -42.168  1.00  0.80           C  
ATOM   5724  O   MET A 364      23.793 -16.561 -41.257  1.00  0.80           O  
ATOM   5725  CB  MET A 364      24.958 -17.068 -44.540  1.00  0.80           C  
ATOM   5726  CG  MET A 364      25.970 -16.594 -45.567  1.00  0.80           C  
ATOM   5727  SD  MET A 364      26.402 -14.885 -45.385  1.00  0.80           S  
ATOM   5728  CE  MET A 364      24.853 -14.064 -45.719  1.00  0.80           C  
ATOM   5729  H   MET A 364      27.387 -17.281 -42.321  1.00  0.80           H  
ATOM   5730  HA  MET A 364      25.606 -15.872 -42.878  1.00  0.80           H  
ATOM   5731 1HB  MET A 364      24.679 -18.079 -44.792  1.00  0.80           H  
ATOM   5732 2HB  MET A 364      24.064 -16.464 -44.698  1.00  0.80           H  
ATOM   5733 1HG  MET A 364      26.880 -17.189 -45.478  1.00  0.80           H  
ATOM   5734 2HG  MET A 364      25.567 -16.741 -46.568  1.00  0.80           H  
ATOM   5735 1HE  MET A 364      24.991 -12.985 -45.632  1.00  0.80           H  
ATOM   5736 2HE  MET A 364      24.516 -14.311 -46.726  1.00  0.80           H  
ATOM   5737 3HE  MET A 364      24.108 -14.390 -44.993  1.00  0.80           H  
ATOM   5738  N   GLN A 365      23.621 -18.487 -42.420  1.00  0.81           N  
ATOM   5739  CA  GLN A 365      22.497 -19.046 -41.670  1.00  0.81           C  
ATOM   5740  C   GLN A 365      22.957 -20.312 -40.951  1.00  0.81           C  
ATOM   5741  O   GLN A 365      23.814 -21.041 -41.445  1.00  0.81           O  
ATOM   5742  CB  GLN A 365      21.344 -19.401 -42.602  1.00  0.81           C  
ATOM   5743  CG  GLN A 365      20.734 -18.244 -43.364  1.00  0.81           C  
ATOM   5744  CD  GLN A 365      19.653 -18.732 -44.328  1.00  0.81           C  
ATOM   5745  OE1 GLN A 365      18.600 -19.245 -43.913  1.00  0.81           O  
ATOM   5746  NE2 GLN A 365      19.910 -18.579 -45.628  1.00  0.81           N  
ATOM   5747  H   GLN A 365      24.041 -19.043 -43.158  1.00  0.81           H  
ATOM   5748  HA  GLN A 365      22.162 -18.324 -40.925  1.00  0.81           H  
ATOM   5749 1HB  GLN A 365      21.687 -20.136 -43.328  1.00  0.81           H  
ATOM   5750 2HB  GLN A 365      20.550 -19.873 -42.020  1.00  0.81           H  
ATOM   5751 1HG  GLN A 365      20.282 -17.549 -42.654  1.00  0.81           H  
ATOM   5752 2HG  GLN A 365      21.511 -17.740 -43.939  1.00  0.81           H  
ATOM   5753 1HE2 GLN A 365      19.250 -18.883 -46.313  1.00  0.81           H  
ATOM   5754 2HE2 GLN A 365      20.769 -18.163 -45.926  1.00  0.81           H  
ATOM   5755  N   THR A 366      22.385 -20.578 -39.787  1.00  0.80           N  
ATOM   5756  CA  THR A 366      22.741 -21.765 -39.020  1.00  0.80           C  
ATOM   5757  C   THR A 366      22.424 -23.035 -39.793  1.00  0.80           C  
ATOM   5758  O   THR A 366      21.331 -23.164 -40.345  1.00  0.80           O  
ATOM   5759  CB  THR A 366      22.015 -21.769 -37.662  1.00  0.80           C  
ATOM   5760  OG1 THR A 366      22.354 -20.567 -36.931  1.00  0.80           O  
ATOM   5761  CG2 THR A 366      22.424 -22.983 -36.830  1.00  0.80           C  
ATOM   5762  H   THR A 366      21.679 -19.951 -39.426  1.00  0.80           H  
ATOM   5763  HA  THR A 366      23.814 -21.756 -38.835  1.00  0.80           H  
ATOM   5764  HB  THR A 366      20.938 -21.792 -37.827  1.00  0.80           H  
ATOM   5765  HG1 THR A 366      21.811 -20.536 -36.131  1.00  0.80           H  
ATOM   5766 1HG2 THR A 366      21.902 -22.960 -35.875  1.00  0.80           H  
ATOM   5767 2HG2 THR A 366      22.161 -23.889 -37.352  1.00  0.80           H  
ATOM   5768 3HG2 THR A 366      23.497 -22.964 -36.655  1.00  0.80           H  
ATOM   5769  N   ILE A 367      23.362 -23.983 -39.816  1.00  0.77           N  
ATOM   5770  CA  ILE A 367      23.103 -25.244 -40.490  1.00  0.77           C  
ATOM   5771  C   ILE A 367      22.001 -25.877 -39.666  1.00  0.77           C  
ATOM   5772  O   ILE A 367      22.228 -26.104 -38.473  1.00  0.77           O  
ATOM   5773  CB  ILE A 367      24.326 -26.177 -40.435  1.00  0.77           C  
ATOM   5774  CG1 ILE A 367      25.513 -25.536 -41.174  1.00  0.77           C  
ATOM   5775  CG2 ILE A 367      23.963 -27.537 -41.037  1.00  0.77           C  
ATOM   5776  CD1 ILE A 367      26.831 -26.249 -40.940  1.00  0.77           C  
ATOM   5777  H   ILE A 367      24.250 -23.818 -39.365  1.00  0.77           H  
ATOM   5778  HA  ILE A 367      22.809 -25.050 -41.516  1.00  0.77           H  
ATOM   5779  HB  ILE A 367      24.623 -26.316 -39.397  1.00  0.77           H  
ATOM   5780 1HG1 ILE A 367      25.304 -25.536 -42.243  1.00  0.77           H  
ATOM   5781 2HG1 ILE A 367      25.621 -24.500 -40.844  1.00  0.77           H  
ATOM   5782 1HG2 ILE A 367      24.818 -28.206 -40.982  1.00  0.77           H  
ATOM   5783 2HG2 ILE A 367      23.128 -27.966 -40.486  1.00  0.77           H  
ATOM   5784 3HG2 ILE A 367      23.675 -27.411 -42.081  1.00  0.77           H  
ATOM   5785 1HD1 ILE A 367      27.619 -25.742 -41.490  1.00  0.77           H  
ATOM   5786 2HD1 ILE A 367      27.068 -26.238 -39.874  1.00  0.77           H  
ATOM   5787 3HD1 ILE A 367      26.755 -27.279 -41.284  1.00  0.77           H  
ATOM   5788  N   PRO A 368      20.837 -26.200 -40.242  1.00  0.74           N  
ATOM   5789  CA  PRO A 368      19.678 -26.665 -39.534  1.00  0.74           C  
ATOM   5790  C   PRO A 368      19.956 -28.003 -38.935  1.00  0.74           C  
ATOM   5791  O   PRO A 368      20.720 -28.807 -39.471  1.00  0.74           O  
ATOM   5792  CB  PRO A 368      18.624 -26.758 -40.623  1.00  0.74           C  
ATOM   5793  CG  PRO A 368      19.407 -26.955 -41.873  1.00  0.74           C  
ATOM   5794  CD  PRO A 368      20.667 -26.153 -41.690  1.00  0.74           C  
ATOM   5795  HA  PRO A 368      19.398 -25.935 -38.759  1.00  0.74           H  
ATOM   5796 1HB  PRO A 368      17.928 -27.560 -40.394  1.00  0.74           H  
ATOM   5797 2HB  PRO A 368      18.041 -25.839 -40.651  1.00  0.74           H  
ATOM   5798 1HG  PRO A 368      19.609 -28.007 -41.993  1.00  0.74           H  
ATOM   5799 2HG  PRO A 368      18.853 -26.647 -42.745  1.00  0.74           H  
ATOM   5800 1HD  PRO A 368      21.471 -26.658 -42.210  1.00  0.74           H  
ATOM   5801 2HD  PRO A 368      20.521 -25.116 -42.043  1.00  0.74           H  
ATOM   5802  N   GLU A 369      19.304 -28.265 -37.830  1.00  0.71           N  
ATOM   5803  CA  GLU A 369      19.497 -29.521 -37.148  1.00  0.71           C  
ATOM   5804  C   GLU A 369      19.139 -30.704 -38.028  1.00  0.71           C  
ATOM   5805  O   GLU A 369      19.799 -31.734 -37.975  1.00  0.71           O  
ATOM   5806  CB  GLU A 369      18.751 -29.486 -35.838  1.00  0.71           C  
ATOM   5807  CG  GLU A 369      18.959 -30.660 -34.930  1.00  0.71           C  
ATOM   5808  CD  GLU A 369      18.313 -30.473 -33.575  1.00  0.71           C  
ATOM   5809  OE1 GLU A 369      17.117 -30.261 -33.529  1.00  0.71           O  
ATOM   5810  OE2 GLU A 369      19.012 -30.519 -32.589  1.00  0.71           O  
ATOM   5811  H   GLU A 369      18.646 -27.578 -37.456  1.00  0.71           H  
ATOM   5812  HA  GLU A 369      20.547 -29.623 -36.914  1.00  0.71           H  
ATOM   5813 1HB  GLU A 369      19.024 -28.583 -35.292  1.00  0.71           H  
ATOM   5814 2HB  GLU A 369      17.733 -29.423 -36.067  1.00  0.71           H  
ATOM   5815 1HG  GLU A 369      18.516 -31.514 -35.405  1.00  0.71           H  
ATOM   5816 2HG  GLU A 369      20.027 -30.847 -34.813  1.00  0.71           H  
ATOM   5817  N   ILE A 370      18.150 -30.558 -38.895  1.00  0.68           N  
ATOM   5818  CA  ILE A 370      17.760 -31.664 -39.759  1.00  0.68           C  
ATOM   5819  C   ILE A 370      18.881 -32.160 -40.691  1.00  0.68           C  
ATOM   5820  O   ILE A 370      18.868 -33.308 -41.125  1.00  0.68           O  
ATOM   5821  CB  ILE A 370      16.507 -31.297 -40.566  1.00  0.68           C  
ATOM   5822  CG1 ILE A 370      15.927 -32.522 -41.130  1.00  0.68           C  
ATOM   5823  CG2 ILE A 370      16.822 -30.363 -41.699  1.00  0.68           C  
ATOM   5824  CD1 ILE A 370      14.589 -32.352 -41.605  1.00  0.68           C  
ATOM   5825  H   ILE A 370      17.649 -29.682 -38.931  1.00  0.68           H  
ATOM   5826  HA  ILE A 370      17.499 -32.494 -39.116  1.00  0.68           H  
ATOM   5827  HB  ILE A 370      15.777 -30.831 -39.906  1.00  0.68           H  
ATOM   5828 1HG1 ILE A 370      16.533 -32.819 -41.947  1.00  0.68           H  
ATOM   5829 2HG1 ILE A 370      15.935 -33.292 -40.409  1.00  0.68           H  
ATOM   5830 1HG2 ILE A 370      15.903 -30.133 -42.243  1.00  0.68           H  
ATOM   5831 2HG2 ILE A 370      17.245 -29.454 -41.325  1.00  0.68           H  
ATOM   5832 3HG2 ILE A 370      17.521 -30.835 -42.378  1.00  0.68           H  
ATOM   5833 1HD1 ILE A 370      14.250 -33.294 -42.022  1.00  0.68           H  
ATOM   5834 2HD1 ILE A 370      13.941 -32.060 -40.784  1.00  0.68           H  
ATOM   5835 3HD1 ILE A 370      14.571 -31.576 -42.367  1.00  0.68           H  
ATOM   5836  N   GLN A 371      19.855 -31.303 -41.007  1.00  0.66           N  
ATOM   5837  CA  GLN A 371      20.969 -31.687 -41.869  1.00  0.66           C  
ATOM   5838  C   GLN A 371      22.139 -32.216 -41.055  1.00  0.66           C  
ATOM   5839  O   GLN A 371      23.192 -32.551 -41.604  1.00  0.66           O  
ATOM   5840  CB  GLN A 371      21.413 -30.514 -42.739  1.00  0.66           C  
ATOM   5841  CG  GLN A 371      20.379 -30.112 -43.771  1.00  0.66           C  
ATOM   5842  CD  GLN A 371      20.700 -28.886 -44.551  1.00  0.66           C  
ATOM   5843  OE1 GLN A 371      21.616 -28.107 -44.234  1.00  0.66           O  
ATOM   5844  NE2 GLN A 371      19.907 -28.700 -45.587  1.00  0.66           N  
ATOM   5845  H   GLN A 371      19.868 -30.369 -40.599  1.00  0.66           H  
ATOM   5846  HA  GLN A 371      20.631 -32.486 -42.527  1.00  0.66           H  
ATOM   5847 1HB  GLN A 371      21.613 -29.649 -42.097  1.00  0.66           H  
ATOM   5848 2HB  GLN A 371      22.339 -30.765 -43.255  1.00  0.66           H  
ATOM   5849 1HG  GLN A 371      20.286 -30.897 -44.491  1.00  0.66           H  
ATOM   5850 2HG  GLN A 371      19.424 -29.952 -43.290  1.00  0.66           H  
ATOM   5851 1HE2 GLN A 371      19.949 -27.857 -46.162  1.00  0.66           H  
ATOM   5852 2HE2 GLN A 371      19.185 -29.388 -45.813  1.00  0.66           H  
ATOM   5853  N   ARG A 372      21.965 -32.251 -39.738  1.00  0.65           N  
ATOM   5854  CA  ARG A 372      23.006 -32.667 -38.830  1.00  0.65           C  
ATOM   5855  C   ARG A 372      22.644 -33.860 -37.946  1.00  0.65           C  
ATOM   5856  O   ARG A 372      23.494 -34.705 -37.717  1.00  0.65           O  
ATOM   5857  CB  ARG A 372      23.378 -31.504 -37.928  1.00  0.65           C  
ATOM   5858  CG  ARG A 372      24.119 -30.378 -38.581  1.00  0.65           C  
ATOM   5859  CD  ARG A 372      24.556 -29.358 -37.582  1.00  0.65           C  
ATOM   5860  NE  ARG A 372      23.505 -28.384 -37.219  1.00  0.65           N  
ATOM   5861  CZ  ARG A 372      22.782 -28.339 -36.083  1.00  0.65           C  
ATOM   5862  NH1 ARG A 372      22.869 -29.249 -35.128  1.00  0.65           N  
ATOM   5863  NH2 ARG A 372      21.948 -27.329 -35.957  1.00  0.65           N  
ATOM   5864  H   ARG A 372      21.074 -31.982 -39.338  1.00  0.65           H  
ATOM   5865  HA  ARG A 372      23.881 -32.942 -39.418  1.00  0.65           H  
ATOM   5866 1HB  ARG A 372      22.485 -31.100 -37.454  1.00  0.65           H  
ATOM   5867 2HB  ARG A 372      24.016 -31.872 -37.153  1.00  0.65           H  
ATOM   5868 1HG  ARG A 372      24.993 -30.759 -39.106  1.00  0.65           H  
ATOM   5869 2HG  ARG A 372      23.448 -29.900 -39.285  1.00  0.65           H  
ATOM   5870 1HD  ARG A 372      24.866 -29.872 -36.672  1.00  0.65           H  
ATOM   5871 2HD  ARG A 372      25.401 -28.807 -37.989  1.00  0.65           H  
ATOM   5872  HE  ARG A 372      23.315 -27.613 -37.873  1.00  0.65           H  
ATOM   5873 1HH1 ARG A 372      23.479 -30.075 -35.230  1.00  0.65           H  
ATOM   5874 2HH1 ARG A 372      22.287 -29.164 -34.311  1.00  0.65           H  
ATOM   5875 1HH2 ARG A 372      21.897 -26.654 -36.737  1.00  0.65           H  
ATOM   5876 2HH2 ARG A 372      21.368 -27.231 -35.139  1.00  0.65           H  
ATOM   5877  N   THR A 373      21.412 -33.938 -37.446  1.00  0.64           N  
ATOM   5878  CA  THR A 373      21.043 -34.966 -36.463  1.00  0.64           C  
ATOM   5879  C   THR A 373      20.463 -36.272 -37.039  1.00  0.64           C  
ATOM   5880  O   THR A 373      20.373 -36.477 -38.249  1.00  0.64           O  
ATOM   5881  CB  THR A 373      20.035 -34.388 -35.436  1.00  0.64           C  
ATOM   5882  OG1 THR A 373      19.922 -35.285 -34.310  1.00  0.64           O  
ATOM   5883  CG2 THR A 373      18.664 -34.235 -36.065  1.00  0.64           C  
ATOM   5884  H   THR A 373      20.741 -33.222 -37.691  1.00  0.64           H  
ATOM   5885  HA  THR A 373      21.946 -35.228 -35.912  1.00  0.64           H  
ATOM   5886  HB  THR A 373      20.392 -33.415 -35.093  1.00  0.64           H  
ATOM   5887  HG1 THR A 373      19.372 -36.038 -34.568  1.00  0.64           H  
ATOM   5888 1HG2 THR A 373      17.990 -33.827 -35.319  1.00  0.64           H  
ATOM   5889 2HG2 THR A 373      18.709 -33.574 -36.909  1.00  0.64           H  
ATOM   5890 3HG2 THR A 373      18.295 -35.197 -36.396  1.00  0.64           H  
ATOM   5891  N   ASN A 374      20.094 -37.156 -36.112  1.00  0.63           N  
ATOM   5892  CA  ASN A 374      19.507 -38.468 -36.347  1.00  0.63           C  
ATOM   5893  C   ASN A 374      18.027 -38.286 -36.589  1.00  0.63           C  
ATOM   5894  O   ASN A 374      17.295 -37.840 -35.707  1.00  0.63           O  
ATOM   5895  CB  ASN A 374      19.747 -39.382 -35.171  1.00  0.63           C  
ATOM   5896  CG  ASN A 374      19.293 -40.792 -35.365  1.00  0.63           C  
ATOM   5897  OD1 ASN A 374      18.330 -41.117 -36.106  1.00  0.63           O  
ATOM   5898  ND2 ASN A 374      19.992 -41.663 -34.670  1.00  0.63           N  
ATOM   5899  H   ASN A 374      20.219 -36.854 -35.155  1.00  0.63           H  
ATOM   5900  HA  ASN A 374      19.945 -38.905 -37.245  1.00  0.63           H  
ATOM   5901 1HB  ASN A 374      20.804 -39.410 -34.972  1.00  0.63           H  
ATOM   5902 2HB  ASN A 374      19.268 -38.971 -34.284  1.00  0.63           H  
ATOM   5903 1HD2 ASN A 374      19.784 -42.638 -34.716  1.00  0.63           H  
ATOM   5904 2HD2 ASN A 374      20.761 -41.317 -34.066  1.00  0.63           H  
ATOM   5905  N   LEU A 375      17.580 -38.593 -37.782  1.00  0.63           N  
ATOM   5906  CA  LEU A 375      16.215 -38.301 -38.153  1.00  0.63           C  
ATOM   5907  C   LEU A 375      15.231 -39.418 -37.868  1.00  0.63           C  
ATOM   5908  O   LEU A 375      14.071 -39.309 -38.253  1.00  0.63           O  
ATOM   5909  CB  LEU A 375      16.184 -37.958 -39.629  1.00  0.63           C  
ATOM   5910  CG  LEU A 375      17.047 -36.792 -39.949  1.00  0.63           C  
ATOM   5911  CD1 LEU A 375      16.988 -36.494 -41.407  1.00  0.63           C  
ATOM   5912  CD2 LEU A 375      16.636 -35.649 -39.127  1.00  0.63           C  
ATOM   5913  H   LEU A 375      18.208 -38.997 -38.464  1.00  0.63           H  
ATOM   5914  HA  LEU A 375      15.896 -37.424 -37.592  1.00  0.63           H  
ATOM   5915 1HB  LEU A 375      16.535 -38.816 -40.202  1.00  0.63           H  
ATOM   5916 2HB  LEU A 375      15.161 -37.726 -39.924  1.00  0.63           H  
ATOM   5917  HG  LEU A 375      18.077 -37.036 -39.701  1.00  0.63           H  
ATOM   5918 1HD1 LEU A 375      17.645 -35.661 -41.594  1.00  0.63           H  
ATOM   5919 2HD1 LEU A 375      17.315 -37.355 -41.980  1.00  0.63           H  
ATOM   5920 3HD1 LEU A 375      15.970 -36.238 -41.686  1.00  0.63           H  
ATOM   5921 1HD2 LEU A 375      17.293 -34.815 -39.343  1.00  0.63           H  
ATOM   5922 2HD2 LEU A 375      15.612 -35.398 -39.364  1.00  0.63           H  
ATOM   5923 3HD2 LEU A 375      16.715 -35.906 -38.077  1.00  0.63           H  
ATOM   5924  N   SER A 376      15.659 -40.467 -37.166  1.00  0.62           N  
ATOM   5925  CA  SER A 376      14.774 -41.600 -36.906  1.00  0.62           C  
ATOM   5926  C   SER A 376      13.458 -41.175 -36.240  1.00  0.62           C  
ATOM   5927  O   SER A 376      12.384 -41.670 -36.592  1.00  0.62           O  
ATOM   5928  CB  SER A 376      15.479 -42.601 -36.006  1.00  0.62           C  
ATOM   5929  OG  SER A 376      16.608 -43.146 -36.623  1.00  0.62           O  
ATOM   5930  H   SER A 376      16.627 -40.501 -36.838  1.00  0.62           H  
ATOM   5931  HA  SER A 376      14.537 -42.078 -37.852  1.00  0.62           H  
ATOM   5932 1HB  SER A 376      15.768 -42.119 -35.073  1.00  0.62           H  
ATOM   5933 2HB  SER A 376      14.796 -43.395 -35.759  1.00  0.62           H  
ATOM   5934  HG  SER A 376      17.308 -42.472 -36.535  1.00  0.62           H  
ATOM   5935  N   ASN A 377      13.512 -40.234 -35.293  1.00  0.61           N  
ATOM   5936  CA  ASN A 377      12.283 -39.789 -34.636  1.00  0.61           C  
ATOM   5937  C   ASN A 377      11.337 -39.162 -35.652  1.00  0.61           C  
ATOM   5938  O   ASN A 377      10.159 -39.519 -35.721  1.00  0.61           O  
ATOM   5939  CB  ASN A 377      12.582 -38.831 -33.505  1.00  0.61           C  
ATOM   5940  CG  ASN A 377      11.344 -38.460 -32.731  1.00  0.61           C  
ATOM   5941  OD1 ASN A 377      10.685 -39.330 -32.153  1.00  0.61           O  
ATOM   5942  ND2 ASN A 377      11.016 -37.190 -32.709  1.00  0.61           N  
ATOM   5943  H   ASN A 377      14.404 -39.834 -35.035  1.00  0.61           H  
ATOM   5944  HA  ASN A 377      11.763 -40.655 -34.231  1.00  0.61           H  
ATOM   5945 1HB  ASN A 377      13.318 -39.261 -32.825  1.00  0.61           H  
ATOM   5946 2HB  ASN A 377      13.021 -37.920 -33.914  1.00  0.61           H  
ATOM   5947 1HD2 ASN A 377      10.202 -36.893 -32.211  1.00  0.61           H  
ATOM   5948 2HD2 ASN A 377      11.579 -36.520 -33.194  1.00  0.61           H  
ATOM   5949  N   THR A 378      11.882 -38.253 -36.458  1.00  0.60           N  
ATOM   5950  CA  THR A 378      11.131 -37.557 -37.493  1.00  0.60           C  
ATOM   5951  C   THR A 378      10.569 -38.515 -38.520  1.00  0.60           C  
ATOM   5952  O   THR A 378       9.431 -38.359 -38.958  1.00  0.60           O  
ATOM   5953  CB  THR A 378      11.992 -36.487 -38.157  1.00  0.60           C  
ATOM   5954  OG1 THR A 378      12.274 -35.499 -37.194  1.00  0.60           O  
ATOM   5955  CG2 THR A 378      11.293 -35.894 -39.328  1.00  0.60           C  
ATOM   5956  H   THR A 378      12.862 -38.046 -36.353  1.00  0.60           H  
ATOM   5957  HA  THR A 378      10.299 -37.046 -37.021  1.00  0.60           H  
ATOM   5958  HB  THR A 378      12.933 -36.926 -38.488  1.00  0.60           H  
ATOM   5959  HG1 THR A 378      12.647 -34.729 -37.627  1.00  0.60           H  
ATOM   5960 1HG2 THR A 378      11.923 -35.130 -39.780  1.00  0.60           H  
ATOM   5961 2HG2 THR A 378      11.103 -36.684 -40.052  1.00  0.60           H  
ATOM   5962 3HG2 THR A 378      10.354 -35.461 -39.012  1.00  0.60           H  
ATOM   5963  N   VAL A 379      11.341 -39.511 -38.898  1.00  0.60           N  
ATOM   5964  CA  VAL A 379      10.867 -40.486 -39.852  1.00  0.60           C  
ATOM   5965  C   VAL A 379       9.627 -41.221 -39.335  1.00  0.60           C  
ATOM   5966  O   VAL A 379       8.620 -41.314 -40.047  1.00  0.60           O  
ATOM   5967  CB  VAL A 379      12.009 -41.479 -40.149  1.00  0.60           C  
ATOM   5968  CG1 VAL A 379      11.529 -42.660 -40.905  1.00  0.60           C  
ATOM   5969  CG2 VAL A 379      13.111 -40.799 -40.995  1.00  0.60           C  
ATOM   5970  H   VAL A 379      12.282 -39.583 -38.519  1.00  0.60           H  
ATOM   5971  HA  VAL A 379      10.605 -39.961 -40.763  1.00  0.60           H  
ATOM   5972  HB  VAL A 379      12.422 -41.816 -39.211  1.00  0.60           H  
ATOM   5973 1HG1 VAL A 379      12.377 -43.297 -41.065  1.00  0.60           H  
ATOM   5974 2HG1 VAL A 379      10.768 -43.183 -40.332  1.00  0.60           H  
ATOM   5975 3HG1 VAL A 379      11.137 -42.386 -41.827  1.00  0.60           H  
ATOM   5976 1HG2 VAL A 379      13.902 -41.512 -41.178  1.00  0.60           H  
ATOM   5977 2HG2 VAL A 379      12.709 -40.473 -41.933  1.00  0.60           H  
ATOM   5978 3HG2 VAL A 379      13.509 -39.945 -40.474  1.00  0.60           H  
ATOM   5979  N   LEU A 380       9.639 -41.693 -38.083  1.00  0.60           N  
ATOM   5980  CA  LEU A 380       8.434 -42.367 -37.602  1.00  0.60           C  
ATOM   5981  C   LEU A 380       7.262 -41.382 -37.420  1.00  0.60           C  
ATOM   5982  O   LEU A 380       6.097 -41.710 -37.697  1.00  0.60           O  
ATOM   5983  CB  LEU A 380       8.657 -43.064 -36.261  1.00  0.60           C  
ATOM   5984  CG  LEU A 380       9.576 -44.219 -36.214  1.00  0.60           C  
ATOM   5985  CD1 LEU A 380       9.609 -44.745 -34.770  1.00  0.60           C  
ATOM   5986  CD2 LEU A 380       9.125 -45.266 -37.183  1.00  0.60           C  
ATOM   5987  H   LEU A 380      10.476 -41.602 -37.497  1.00  0.60           H  
ATOM   5988  HA  LEU A 380       8.143 -43.113 -38.339  1.00  0.60           H  
ATOM   5989 1HB  LEU A 380       9.009 -42.322 -35.539  1.00  0.60           H  
ATOM   5990 2HB  LEU A 380       7.712 -43.433 -35.939  1.00  0.60           H  
ATOM   5991  HG  LEU A 380      10.573 -43.878 -36.472  1.00  0.60           H  
ATOM   5992 1HD1 LEU A 380      10.291 -45.576 -34.680  1.00  0.60           H  
ATOM   5993 2HD1 LEU A 380       9.914 -43.955 -34.113  1.00  0.60           H  
ATOM   5994 3HD1 LEU A 380       8.604 -45.072 -34.484  1.00  0.60           H  
ATOM   5995 1HD2 LEU A 380       9.795 -46.095 -37.165  1.00  0.60           H  
ATOM   5996 2HD2 LEU A 380       8.153 -45.597 -36.900  1.00  0.60           H  
ATOM   5997 3HD2 LEU A 380       9.103 -44.843 -38.184  1.00  0.60           H  
ATOM   5998  N   LEU A 381       7.582 -40.168 -36.959  1.00  0.61           N  
ATOM   5999  CA  LEU A 381       6.602 -39.117 -36.699  1.00  0.61           C  
ATOM   6000  C   LEU A 381       5.852 -38.761 -37.973  1.00  0.61           C  
ATOM   6001  O   LEU A 381       4.617 -38.778 -38.027  1.00  0.61           O  
ATOM   6002  CB  LEU A 381       7.359 -37.889 -36.185  1.00  0.61           C  
ATOM   6003  CG  LEU A 381       6.616 -36.690 -35.701  1.00  0.61           C  
ATOM   6004  CD1 LEU A 381       7.556 -35.911 -34.831  1.00  0.61           C  
ATOM   6005  CD2 LEU A 381       6.134 -35.883 -36.869  1.00  0.61           C  
ATOM   6006  H   LEU A 381       8.558 -39.964 -36.742  1.00  0.61           H  
ATOM   6007  HA  LEU A 381       5.900 -39.471 -35.947  1.00  0.61           H  
ATOM   6008 1HB  LEU A 381       8.002 -38.214 -35.371  1.00  0.61           H  
ATOM   6009 2HB  LEU A 381       7.996 -37.543 -36.985  1.00  0.61           H  
ATOM   6010  HG  LEU A 381       5.785 -36.980 -35.103  1.00  0.61           H  
ATOM   6011 1HD1 LEU A 381       7.062 -35.061 -34.468  1.00  0.61           H  
ATOM   6012 2HD1 LEU A 381       7.880 -36.531 -33.994  1.00  0.61           H  
ATOM   6013 3HD1 LEU A 381       8.424 -35.604 -35.417  1.00  0.61           H  
ATOM   6014 1HD2 LEU A 381       5.605 -35.004 -36.515  1.00  0.61           H  
ATOM   6015 2HD2 LEU A 381       6.981 -35.588 -37.479  1.00  0.61           H  
ATOM   6016 3HD2 LEU A 381       5.467 -36.495 -37.456  1.00  0.61           H  
ATOM   6017  N   LEU A 382       6.602 -38.447 -39.015  1.00  0.62           N  
ATOM   6018  CA  LEU A 382       5.991 -38.057 -40.255  1.00  0.62           C  
ATOM   6019  C   LEU A 382       5.178 -39.177 -40.865  1.00  0.62           C  
ATOM   6020  O   LEU A 382       4.090 -38.924 -41.391  1.00  0.62           O  
ATOM   6021  CB  LEU A 382       7.051 -37.531 -41.196  1.00  0.62           C  
ATOM   6022  CG  LEU A 382       7.612 -36.191 -40.809  1.00  0.62           C  
ATOM   6023  CD1 LEU A 382       8.698 -35.811 -41.763  1.00  0.62           C  
ATOM   6024  CD2 LEU A 382       6.491 -35.205 -40.824  1.00  0.62           C  
ATOM   6025  H   LEU A 382       7.616 -38.464 -38.940  1.00  0.62           H  
ATOM   6026  HA  LEU A 382       5.311 -37.235 -40.044  1.00  0.62           H  
ATOM   6027 1HB  LEU A 382       7.877 -38.240 -41.191  1.00  0.62           H  
ATOM   6028 2HB  LEU A 382       6.657 -37.451 -42.186  1.00  0.62           H  
ATOM   6029  HG  LEU A 382       8.047 -36.238 -39.808  1.00  0.62           H  
ATOM   6030 1HD1 LEU A 382       9.092 -34.839 -41.484  1.00  0.62           H  
ATOM   6031 2HD1 LEU A 382       9.487 -36.552 -41.727  1.00  0.62           H  
ATOM   6032 3HD1 LEU A 382       8.293 -35.764 -42.770  1.00  0.62           H  
ATOM   6033 1HD2 LEU A 382       6.848 -34.230 -40.572  1.00  0.62           H  
ATOM   6034 2HD2 LEU A 382       6.070 -35.178 -41.807  1.00  0.62           H  
ATOM   6035 3HD2 LEU A 382       5.729 -35.509 -40.110  1.00  0.62           H  
ATOM   6036  N   LYS A 383       5.645 -40.421 -40.740  1.00  0.64           N  
ATOM   6037  CA  LYS A 383       4.865 -41.540 -41.242  1.00  0.64           C  
ATOM   6038  C   LYS A 383       3.542 -41.669 -40.479  1.00  0.64           C  
ATOM   6039  O   LYS A 383       2.500 -41.952 -41.077  1.00  0.64           O  
ATOM   6040  CB  LYS A 383       5.699 -42.815 -41.199  1.00  0.64           C  
ATOM   6041  CG  LYS A 383       6.761 -42.817 -42.270  1.00  0.64           C  
ATOM   6042  CD  LYS A 383       7.594 -44.026 -42.209  1.00  0.64           C  
ATOM   6043  CE  LYS A 383       8.561 -44.065 -43.355  1.00  0.64           C  
ATOM   6044  NZ  LYS A 383       7.875 -44.209 -44.646  1.00  0.64           N  
ATOM   6045  H   LYS A 383       6.561 -40.602 -40.322  1.00  0.64           H  
ATOM   6046  HA  LYS A 383       4.627 -41.343 -42.289  1.00  0.64           H  
ATOM   6047 1HB  LYS A 383       6.186 -42.906 -40.225  1.00  0.64           H  
ATOM   6048 2HB  LYS A 383       5.061 -43.684 -41.340  1.00  0.64           H  
ATOM   6049 1HG  LYS A 383       6.287 -42.755 -43.255  1.00  0.64           H  
ATOM   6050 2HG  LYS A 383       7.394 -41.943 -42.150  1.00  0.64           H  
ATOM   6051 1HD  LYS A 383       8.159 -44.006 -41.279  1.00  0.64           H  
ATOM   6052 2HD  LYS A 383       6.962 -44.912 -42.229  1.00  0.64           H  
ATOM   6053 1HE  LYS A 383       9.132 -43.165 -43.365  1.00  0.64           H  
ATOM   6054 2HE  LYS A 383       9.219 -44.904 -43.226  1.00  0.64           H  
ATOM   6055 1HZ  LYS A 383       8.536 -44.239 -45.402  1.00  0.64           H  
ATOM   6056 2HZ  LYS A 383       7.347 -45.091 -44.606  1.00  0.64           H  
ATOM   6057 3HZ  LYS A 383       7.239 -43.426 -44.806  1.00  0.64           H  
ATOM   6058  N   SER A 384       3.556 -41.392 -39.167  1.00  0.66           N  
ATOM   6059  CA  SER A 384       2.347 -41.456 -38.339  1.00  0.66           C  
ATOM   6060  C   SER A 384       1.314 -40.424 -38.792  1.00  0.66           C  
ATOM   6061  O   SER A 384       0.108 -40.608 -38.613  1.00  0.66           O  
ATOM   6062  CB  SER A 384       2.699 -41.229 -36.885  1.00  0.66           C  
ATOM   6063  OG  SER A 384       3.497 -42.244 -36.386  1.00  0.66           O  
ATOM   6064  H   SER A 384       4.445 -41.178 -38.711  1.00  0.66           H  
ATOM   6065  HA  SER A 384       1.901 -42.440 -38.445  1.00  0.66           H  
ATOM   6066 1HB  SER A 384       3.218 -40.302 -36.804  1.00  0.66           H  
ATOM   6067 2HB  SER A 384       1.788 -41.151 -36.297  1.00  0.66           H  
ATOM   6068  HG  SER A 384       4.343 -42.182 -36.884  1.00  0.66           H  
ATOM   6069  N   LEU A 385       1.802 -39.359 -39.423  1.00  0.69           N  
ATOM   6070  CA  LEU A 385       0.992 -38.273 -39.955  1.00  0.69           C  
ATOM   6071  C   LEU A 385       0.634 -38.446 -41.446  1.00  0.69           C  
ATOM   6072  O   LEU A 385       0.103 -37.522 -42.083  1.00  0.69           O  
ATOM   6073  CB  LEU A 385       1.714 -36.960 -39.680  1.00  0.69           C  
ATOM   6074  CG  LEU A 385       1.851 -36.682 -38.203  1.00  0.69           C  
ATOM   6075  CD1 LEU A 385       2.643 -35.505 -37.971  1.00  0.69           C  
ATOM   6076  CD2 LEU A 385       0.481 -36.461 -37.625  1.00  0.69           C  
ATOM   6077  H   LEU A 385       2.819 -39.277 -39.480  1.00  0.69           H  
ATOM   6078  HA  LEU A 385       0.058 -38.254 -39.397  1.00  0.69           H  
ATOM   6079 1HB  LEU A 385       2.714 -37.012 -40.111  1.00  0.69           H  
ATOM   6080 2HB  LEU A 385       1.169 -36.141 -40.143  1.00  0.69           H  
ATOM   6081  HG  LEU A 385       2.344 -37.522 -37.732  1.00  0.69           H  
ATOM   6082 1HD1 LEU A 385       2.734 -35.327 -36.897  1.00  0.69           H  
ATOM   6083 2HD1 LEU A 385       3.621 -35.641 -38.409  1.00  0.69           H  
ATOM   6084 3HD1 LEU A 385       2.143 -34.682 -38.428  1.00  0.69           H  
ATOM   6085 1HD2 LEU A 385       0.568 -36.252 -36.587  1.00  0.69           H  
ATOM   6086 2HD2 LEU A 385       0.012 -35.611 -38.115  1.00  0.69           H  
ATOM   6087 3HD2 LEU A 385      -0.133 -37.349 -37.771  1.00  0.69           H  
ATOM   6088  N   GLY A 386       0.916 -39.636 -41.998  1.00  0.72           N  
ATOM   6089  CA  GLY A 386       0.581 -39.979 -43.378  1.00  0.72           C  
ATOM   6090  C   GLY A 386       1.638 -39.641 -44.428  1.00  0.72           C  
ATOM   6091  O   GLY A 386       1.400 -39.790 -45.635  1.00  0.72           O  
ATOM   6092  H   GLY A 386       1.377 -40.355 -41.442  1.00  0.72           H  
ATOM   6093 1HA  GLY A 386       0.382 -41.050 -43.418  1.00  0.72           H  
ATOM   6094 2HA  GLY A 386      -0.353 -39.489 -43.642  1.00  0.72           H  
ATOM   6095  N   VAL A 387       2.818 -39.213 -44.012  1.00  0.74           N  
ATOM   6096  CA  VAL A 387       3.792 -38.869 -45.023  1.00  0.74           C  
ATOM   6097  C   VAL A 387       4.565 -40.107 -45.419  1.00  0.74           C  
ATOM   6098  O   VAL A 387       5.601 -40.432 -44.843  1.00  0.74           O  
ATOM   6099  CB  VAL A 387       4.781 -37.848 -44.498  1.00  0.74           C  
ATOM   6100  CG1 VAL A 387       5.728 -37.451 -45.609  1.00  0.74           C  
ATOM   6101  CG2 VAL A 387       4.049 -36.659 -43.894  1.00  0.74           C  
ATOM   6102  H   VAL A 387       3.047 -39.122 -43.023  1.00  0.74           H  
ATOM   6103  HA  VAL A 387       3.280 -38.465 -45.896  1.00  0.74           H  
ATOM   6104  HB  VAL A 387       5.375 -38.324 -43.741  1.00  0.74           H  
ATOM   6105 1HG1 VAL A 387       6.460 -36.766 -45.216  1.00  0.74           H  
ATOM   6106 2HG1 VAL A 387       6.224 -38.338 -45.999  1.00  0.74           H  
ATOM   6107 3HG1 VAL A 387       5.172 -36.974 -46.413  1.00  0.74           H  
ATOM   6108 1HG2 VAL A 387       4.766 -35.962 -43.503  1.00  0.74           H  
ATOM   6109 2HG2 VAL A 387       3.446 -36.173 -44.657  1.00  0.74           H  
ATOM   6110 3HG2 VAL A 387       3.401 -37.005 -43.083  1.00  0.74           H  
ATOM   6111  N   LYS A 388       4.067 -40.791 -46.433  1.00  0.75           N  
ATOM   6112  CA  LYS A 388       4.687 -42.049 -46.825  1.00  0.75           C  
ATOM   6113  C   LYS A 388       6.095 -41.861 -47.402  1.00  0.75           C  
ATOM   6114  O   LYS A 388       7.057 -42.461 -46.906  1.00  0.75           O  
ATOM   6115  CB  LYS A 388       3.803 -42.772 -47.840  1.00  0.75           C  
ATOM   6116  CG  LYS A 388       4.334 -44.129 -48.307  1.00  0.75           C  
ATOM   6117  CD  LYS A 388       3.353 -44.795 -49.265  1.00  0.75           C  
ATOM   6118  CE  LYS A 388       3.896 -46.109 -49.817  1.00  0.75           C  
ATOM   6119  NZ  LYS A 388       4.025 -47.140 -48.753  1.00  0.75           N  
ATOM   6120  H   LYS A 388       3.192 -40.457 -46.834  1.00  0.75           H  
ATOM   6121  HA  LYS A 388       4.771 -42.677 -45.937  1.00  0.75           H  
ATOM   6122 1HB  LYS A 388       2.816 -42.937 -47.403  1.00  0.75           H  
ATOM   6123 2HB  LYS A 388       3.668 -42.146 -48.719  1.00  0.75           H  
ATOM   6124 1HG  LYS A 388       5.290 -43.992 -48.814  1.00  0.75           H  
ATOM   6125 2HG  LYS A 388       4.485 -44.784 -47.446  1.00  0.75           H  
ATOM   6126 1HD  LYS A 388       2.423 -45.005 -48.731  1.00  0.75           H  
ATOM   6127 2HD  LYS A 388       3.136 -44.123 -50.093  1.00  0.75           H  
ATOM   6128 1HE  LYS A 388       3.216 -46.478 -50.581  1.00  0.75           H  
ATOM   6129 2HE  LYS A 388       4.875 -45.941 -50.263  1.00  0.75           H  
ATOM   6130 1HZ  LYS A 388       4.371 -47.998 -49.148  1.00  0.75           H  
ATOM   6131 2HZ  LYS A 388       4.656 -46.827 -48.032  1.00  0.75           H  
ATOM   6132 3HZ  LYS A 388       3.108 -47.317 -48.317  1.00  0.75           H  
ATOM   6133  N   ASP A 389       6.230 -41.033 -48.445  1.00  0.75           N  
ATOM   6134  CA  ASP A 389       7.554 -40.810 -49.023  1.00  0.75           C  
ATOM   6135  C   ASP A 389       8.190 -39.569 -48.428  1.00  0.75           C  
ATOM   6136  O   ASP A 389       7.991 -38.448 -48.907  1.00  0.75           O  
ATOM   6137  CB  ASP A 389       7.544 -40.716 -50.542  1.00  0.75           C  
ATOM   6138  CG  ASP A 389       8.999 -40.638 -51.127  1.00  0.75           C  
ATOM   6139  OD1 ASP A 389       9.947 -40.309 -50.396  1.00  0.75           O  
ATOM   6140  OD2 ASP A 389       9.145 -40.952 -52.288  1.00  0.75           O  
ATOM   6141  H   ASP A 389       5.424 -40.559 -48.820  1.00  0.75           H  
ATOM   6142  HA  ASP A 389       8.186 -41.659 -48.765  1.00  0.75           H  
ATOM   6143 1HB  ASP A 389       7.037 -41.587 -50.962  1.00  0.75           H  
ATOM   6144 2HB  ASP A 389       6.992 -39.827 -50.853  1.00  0.75           H  
ATOM   6145  N   LEU A 390       8.988 -39.789 -47.409  1.00  0.74           N  
ATOM   6146  CA  LEU A 390       9.589 -38.732 -46.630  1.00  0.74           C  
ATOM   6147  C   LEU A 390      10.561 -37.869 -47.397  1.00  0.74           C  
ATOM   6148  O   LEU A 390      10.831 -36.740 -46.987  1.00  0.74           O  
ATOM   6149  CB  LEU A 390      10.338 -39.332 -45.467  1.00  0.74           C  
ATOM   6150  CG  LEU A 390       9.491 -40.007 -44.486  1.00  0.74           C  
ATOM   6151  CD1 LEU A 390      10.331 -40.581 -43.527  1.00  0.74           C  
ATOM   6152  CD2 LEU A 390       8.581 -39.056 -43.854  1.00  0.74           C  
ATOM   6153  H   LEU A 390       9.123 -40.748 -47.124  1.00  0.74           H  
ATOM   6154  HA  LEU A 390       8.789 -38.096 -46.252  1.00  0.74           H  
ATOM   6155 1HB  LEU A 390      11.052 -40.058 -45.852  1.00  0.74           H  
ATOM   6156 2HB  LEU A 390      10.888 -38.542 -44.953  1.00  0.74           H  
ATOM   6157  HG  LEU A 390       8.905 -40.794 -44.973  1.00  0.74           H  
ATOM   6158 1HD1 LEU A 390       9.703 -41.065 -42.793  1.00  0.74           H  
ATOM   6159 2HD1 LEU A 390      11.004 -41.296 -43.999  1.00  0.74           H  
ATOM   6160 3HD1 LEU A 390      10.897 -39.784 -43.068  1.00  0.74           H  
ATOM   6161 1HD2 LEU A 390       7.965 -39.586 -43.127  1.00  0.74           H  
ATOM   6162 2HD2 LEU A 390       9.156 -38.282 -43.364  1.00  0.74           H  
ATOM   6163 3HD2 LEU A 390       7.962 -38.626 -44.599  1.00  0.74           H  
ATOM   6164  N   LEU A 391      11.098 -38.370 -48.509  1.00  0.74           N  
ATOM   6165  CA  LEU A 391      12.111 -37.596 -49.204  1.00  0.74           C  
ATOM   6166  C   LEU A 391      11.504 -36.339 -49.823  1.00  0.74           C  
ATOM   6167  O   LEU A 391      12.222 -35.375 -50.093  1.00  0.74           O  
ATOM   6168  CB  LEU A 391      12.822 -38.436 -50.270  1.00  0.74           C  
ATOM   6169  CG  LEU A 391      13.660 -39.622 -49.725  1.00  0.74           C  
ATOM   6170  CD1 LEU A 391      14.305 -40.355 -50.888  1.00  0.74           C  
ATOM   6171  CD2 LEU A 391      14.671 -39.119 -48.726  1.00  0.74           C  
ATOM   6172  H   LEU A 391      10.778 -39.266 -48.903  1.00  0.74           H  
ATOM   6173  HA  LEU A 391      12.857 -37.285 -48.476  1.00  0.74           H  
ATOM   6174 1HB  LEU A 391      12.062 -38.845 -50.945  1.00  0.74           H  
ATOM   6175 2HB  LEU A 391      13.481 -37.788 -50.845  1.00  0.74           H  
ATOM   6176  HG  LEU A 391      12.995 -40.330 -49.227  1.00  0.74           H  
ATOM   6177 1HD1 LEU A 391      14.875 -41.205 -50.512  1.00  0.74           H  
ATOM   6178 2HD1 LEU A 391      13.524 -40.709 -51.565  1.00  0.74           H  
ATOM   6179 3HD1 LEU A 391      14.971 -39.681 -51.420  1.00  0.74           H  
ATOM   6180 1HD2 LEU A 391      15.251 -39.957 -48.330  1.00  0.74           H  
ATOM   6181 2HD2 LEU A 391      15.328 -38.417 -49.187  1.00  0.74           H  
ATOM   6182 3HD2 LEU A 391      14.134 -38.636 -47.925  1.00  0.74           H  
ATOM   6183  N   ASP A 392      10.185 -36.357 -50.057  1.00  0.73           N  
ATOM   6184  CA  ASP A 392       9.479 -35.210 -50.614  1.00  0.73           C  
ATOM   6185  C   ASP A 392       8.814 -34.344 -49.539  1.00  0.73           C  
ATOM   6186  O   ASP A 392       8.058 -33.426 -49.868  1.00  0.73           O  
ATOM   6187  CB  ASP A 392       8.429 -35.640 -51.647  1.00  0.73           C  
ATOM   6188  CG  ASP A 392       9.030 -36.181 -52.948  1.00  0.73           C  
ATOM   6189  OD1 ASP A 392      10.142 -35.825 -53.264  1.00  0.73           O  
ATOM   6190  OD2 ASP A 392       8.349 -36.891 -53.644  1.00  0.73           O  
ATOM   6191  H   ASP A 392       9.634 -37.180 -49.796  1.00  0.73           H  
ATOM   6192  HA  ASP A 392      10.208 -34.587 -51.131  1.00  0.73           H  
ATOM   6193 1HB  ASP A 392       7.806 -36.425 -51.205  1.00  0.73           H  
ATOM   6194 2HB  ASP A 392       7.779 -34.798 -51.880  1.00  0.73           H  
ATOM   6195  N   PHE A 393       9.040 -34.639 -48.255  1.00  0.73           N  
ATOM   6196  CA  PHE A 393       8.389 -33.847 -47.220  1.00  0.73           C  
ATOM   6197  C   PHE A 393       8.879 -32.408 -47.265  1.00  0.73           C  
ATOM   6198  O   PHE A 393      10.074 -32.126 -47.412  1.00  0.73           O  
ATOM   6199  CB  PHE A 393       8.561 -34.428 -45.834  1.00  0.73           C  
ATOM   6200  CG  PHE A 393       7.786 -33.657 -44.780  1.00  0.73           C  
ATOM   6201  CD1 PHE A 393       6.426 -33.821 -44.612  1.00  0.73           C  
ATOM   6202  CD2 PHE A 393       8.422 -32.771 -43.975  1.00  0.73           C  
ATOM   6203  CE1 PHE A 393       5.750 -33.113 -43.641  1.00  0.73           C  
ATOM   6204  CE2 PHE A 393       7.772 -32.067 -43.005  1.00  0.73           C  
ATOM   6205  CZ  PHE A 393       6.434 -32.243 -42.833  1.00  0.73           C  
ATOM   6206  H   PHE A 393       9.679 -35.387 -47.984  1.00  0.73           H  
ATOM   6207  HA  PHE A 393       7.318 -33.839 -47.429  1.00  0.73           H  
ATOM   6208 1HB  PHE A 393       8.241 -35.462 -45.825  1.00  0.73           H  
ATOM   6209 2HB  PHE A 393       9.606 -34.417 -45.568  1.00  0.73           H  
ATOM   6210  HD1 PHE A 393       5.888 -34.513 -45.251  1.00  0.73           H  
ATOM   6211  HD2 PHE A 393       9.458 -32.631 -44.123  1.00  0.73           H  
ATOM   6212  HE1 PHE A 393       4.678 -33.250 -43.512  1.00  0.73           H  
ATOM   6213  HE2 PHE A 393       8.320 -31.364 -42.375  1.00  0.73           H  
ATOM   6214  HZ  PHE A 393       5.919 -31.690 -42.065  1.00  0.73           H  
ATOM   6215  N   ASP A 394       7.947 -31.484 -47.151  1.00  0.73           N  
ATOM   6216  CA  ASP A 394       8.254 -30.075 -47.291  1.00  0.73           C  
ATOM   6217  C   ASP A 394       8.875 -29.468 -46.027  1.00  0.73           C  
ATOM   6218  O   ASP A 394       8.200 -28.813 -45.234  1.00  0.73           O  
ATOM   6219  CB  ASP A 394       6.967 -29.352 -47.710  1.00  0.73           C  
ATOM   6220  CG  ASP A 394       7.117 -27.914 -48.224  1.00  0.73           C  
ATOM   6221  OD1 ASP A 394       8.198 -27.432 -48.400  1.00  0.73           O  
ATOM   6222  OD2 ASP A 394       6.091 -27.339 -48.517  1.00  0.73           O  
ATOM   6223  H   ASP A 394       6.989 -31.768 -47.001  1.00  0.73           H  
ATOM   6224  HA  ASP A 394       8.983 -29.970 -48.099  1.00  0.73           H  
ATOM   6225 1HB  ASP A 394       6.484 -29.934 -48.496  1.00  0.73           H  
ATOM   6226 2HB  ASP A 394       6.284 -29.337 -46.860  1.00  0.73           H  
ATOM   6227  N   PHE A 395      10.171 -29.720 -45.846  1.00  0.72           N  
ATOM   6228  CA  PHE A 395      10.943 -29.191 -44.717  1.00  0.72           C  
ATOM   6229  C   PHE A 395      11.466 -27.820 -45.149  1.00  0.72           C  
ATOM   6230  O   PHE A 395      11.678 -27.604 -46.340  1.00  0.72           O  
ATOM   6231  CB  PHE A 395      12.176 -30.038 -44.387  1.00  0.72           C  
ATOM   6232  CG  PHE A 395      11.961 -31.439 -43.875  1.00  0.72           C  
ATOM   6233  CD1 PHE A 395      12.196 -32.522 -44.721  1.00  0.72           C  
ATOM   6234  CD2 PHE A 395      11.534 -31.700 -42.568  1.00  0.72           C  
ATOM   6235  CE1 PHE A 395      12.035 -33.823 -44.281  1.00  0.72           C  
ATOM   6236  CE2 PHE A 395      11.366 -33.006 -42.135  1.00  0.72           C  
ATOM   6237  CZ  PHE A 395      11.622 -34.068 -42.992  1.00  0.72           C  
ATOM   6238  H   PHE A 395      10.608 -30.331 -46.539  1.00  0.72           H  
ATOM   6239  HA  PHE A 395      10.299 -29.079 -43.840  1.00  0.72           H  
ATOM   6240 1HB  PHE A 395      12.779 -30.109 -45.279  1.00  0.72           H  
ATOM   6241 2HB  PHE A 395      12.783 -29.505 -43.650  1.00  0.72           H  
ATOM   6242  HD1 PHE A 395      12.520 -32.338 -45.748  1.00  0.72           H  
ATOM   6243  HD2 PHE A 395      11.337 -30.877 -41.889  1.00  0.72           H  
ATOM   6244  HE1 PHE A 395      12.229 -34.656 -44.963  1.00  0.72           H  
ATOM   6245  HE2 PHE A 395      11.043 -33.198 -41.131  1.00  0.72           H  
ATOM   6246  HZ  PHE A 395      11.493 -35.092 -42.652  1.00  0.72           H  
ATOM   6247  N   MET A 396      11.713 -26.893 -44.223  1.00  0.71           N  
ATOM   6248  CA  MET A 396      12.282 -25.604 -44.641  1.00  0.71           C  
ATOM   6249  C   MET A 396      13.633 -25.775 -45.322  1.00  0.71           C  
ATOM   6250  O   MET A 396      13.914 -25.129 -46.342  1.00  0.71           O  
ATOM   6251  CB  MET A 396      12.439 -24.683 -43.454  1.00  0.71           C  
ATOM   6252  CG  MET A 396      12.948 -23.303 -43.741  1.00  0.71           C  
ATOM   6253  SD  MET A 396      11.854 -22.348 -44.720  1.00  0.71           S  
ATOM   6254  CE  MET A 396      10.603 -22.234 -43.502  1.00  0.71           C  
ATOM   6255  H   MET A 396      11.528 -27.070 -43.243  1.00  0.71           H  
ATOM   6256  HA  MET A 396      11.609 -25.146 -45.361  1.00  0.71           H  
ATOM   6257 1HB  MET A 396      11.496 -24.598 -42.953  1.00  0.71           H  
ATOM   6258 2HB  MET A 396      13.143 -25.121 -42.761  1.00  0.71           H  
ATOM   6259 1HG  MET A 396      13.111 -22.784 -42.798  1.00  0.71           H  
ATOM   6260 2HG  MET A 396      13.903 -23.380 -44.259  1.00  0.71           H  
ATOM   6261 1HE  MET A 396       9.787 -21.643 -43.842  1.00  0.71           H  
ATOM   6262 2HE  MET A 396      10.244 -23.233 -43.265  1.00  0.71           H  
ATOM   6263 3HE  MET A 396      11.023 -21.799 -42.636  1.00  0.71           H  
ATOM   6264  N   ASP A 397      14.471 -26.664 -44.783  1.00  0.69           N  
ATOM   6265  CA  ASP A 397      15.768 -26.906 -45.407  1.00  0.69           C  
ATOM   6266  C   ASP A 397      16.088 -28.408 -45.251  1.00  0.69           C  
ATOM   6267  O   ASP A 397      16.716 -28.801 -44.274  1.00  0.69           O  
ATOM   6268  CB  ASP A 397      16.802 -25.984 -44.758  1.00  0.69           C  
ATOM   6269  CG  ASP A 397      18.224 -25.926 -45.398  1.00  0.69           C  
ATOM   6270  OD1 ASP A 397      18.508 -26.586 -46.377  1.00  0.69           O  
ATOM   6271  OD2 ASP A 397      19.008 -25.162 -44.873  1.00  0.69           O  
ATOM   6272  H   ASP A 397      14.227 -27.128 -43.892  1.00  0.69           H  
ATOM   6273  HA  ASP A 397      15.728 -26.630 -46.455  1.00  0.69           H  
ATOM   6274 1HB  ASP A 397      16.400 -24.973 -44.773  1.00  0.69           H  
ATOM   6275 2HB  ASP A 397      16.888 -26.264 -43.714  1.00  0.69           H  
ATOM   6276  N   PRO A 398      15.647 -29.262 -46.206  1.00  0.68           N  
ATOM   6277  CA  PRO A 398      15.684 -30.723 -46.181  1.00  0.68           C  
ATOM   6278  C   PRO A 398      17.068 -31.335 -45.947  1.00  0.68           C  
ATOM   6279  O   PRO A 398      18.076 -30.761 -46.364  1.00  0.68           O  
ATOM   6280  CB  PRO A 398      15.200 -31.090 -47.598  1.00  0.68           C  
ATOM   6281  CG  PRO A 398      14.365 -29.925 -48.036  1.00  0.68           C  
ATOM   6282  CD  PRO A 398      15.021 -28.715 -47.438  1.00  0.68           C  
ATOM   6283  HA  PRO A 398      14.956 -31.037 -45.422  1.00  0.68           H  
ATOM   6284 1HB  PRO A 398      16.071 -31.269 -48.250  1.00  0.68           H  
ATOM   6285 2HB  PRO A 398      14.621 -32.022 -47.585  1.00  0.68           H  
ATOM   6286 1HG  PRO A 398      14.324 -29.880 -49.133  1.00  0.68           H  
ATOM   6287 2HG  PRO A 398      13.325 -30.043 -47.689  1.00  0.68           H  
ATOM   6288 1HD  PRO A 398      15.786 -28.301 -48.117  1.00  0.68           H  
ATOM   6289 2HD  PRO A 398      14.218 -28.000 -47.213  1.00  0.68           H  
ATOM   6290  N   PRO A 399      17.124 -32.534 -45.343  1.00  0.66           N  
ATOM   6291  CA  PRO A 399      18.294 -33.329 -45.046  1.00  0.66           C  
ATOM   6292  C   PRO A 399      18.830 -33.991 -46.296  1.00  0.66           C  
ATOM   6293  O   PRO A 399      18.118 -34.055 -47.298  1.00  0.66           O  
ATOM   6294  CB  PRO A 399      17.750 -34.393 -44.123  1.00  0.66           C  
ATOM   6295  CG  PRO A 399      16.349 -34.568 -44.556  1.00  0.66           C  
ATOM   6296  CD  PRO A 399      15.876 -33.211 -44.967  1.00  0.66           C  
ATOM   6297  HA  PRO A 399      19.022 -32.706 -44.531  1.00  0.66           H  
ATOM   6298 1HB  PRO A 399      18.338 -35.321 -44.235  1.00  0.66           H  
ATOM   6299 2HB  PRO A 399      17.861 -34.076 -43.120  1.00  0.66           H  
ATOM   6300 1HG  PRO A 399      16.332 -35.282 -45.385  1.00  0.66           H  
ATOM   6301 2HG  PRO A 399      15.751 -34.993 -43.742  1.00  0.66           H  
ATOM   6302 1HD  PRO A 399      15.202 -33.331 -45.815  1.00  0.66           H  
ATOM   6303 2HD  PRO A 399      15.410 -32.723 -44.140  1.00  0.66           H  
ATOM   6304  N   PRO A 400      20.076 -34.468 -46.288  1.00  0.65           N  
ATOM   6305  CA  PRO A 400      20.608 -35.371 -47.279  1.00  0.65           C  
ATOM   6306  C   PRO A 400      19.747 -36.628 -47.308  1.00  0.65           C  
ATOM   6307  O   PRO A 400      19.355 -37.151 -46.249  1.00  0.65           O  
ATOM   6308  CB  PRO A 400      22.021 -35.650 -46.758  1.00  0.65           C  
ATOM   6309  CG  PRO A 400      22.361 -34.437 -45.916  1.00  0.65           C  
ATOM   6310  CD  PRO A 400      21.051 -34.030 -45.274  1.00  0.65           C  
ATOM   6311  HA  PRO A 400      20.621 -34.872 -48.262  1.00  0.65           H  
ATOM   6312 1HB  PRO A 400      22.029 -36.585 -46.176  1.00  0.65           H  
ATOM   6313 2HB  PRO A 400      22.712 -35.794 -47.601  1.00  0.65           H  
ATOM   6314 1HG  PRO A 400      23.134 -34.694 -45.173  1.00  0.65           H  
ATOM   6315 2HG  PRO A 400      22.783 -33.642 -46.548  1.00  0.65           H  
ATOM   6316 1HD  PRO A 400      20.889 -34.545 -44.312  1.00  0.65           H  
ATOM   6317 2HD  PRO A 400      21.063 -32.946 -45.177  1.00  0.65           H  
ATOM   6318  N   GLN A 401      19.552 -37.184 -48.501  1.00  0.64           N  
ATOM   6319  CA  GLN A 401      18.737 -38.385 -48.665  1.00  0.64           C  
ATOM   6320  C   GLN A 401      19.335 -39.547 -47.886  1.00  0.64           C  
ATOM   6321  O   GLN A 401      18.608 -40.417 -47.401  1.00  0.64           O  
ATOM   6322  CB  GLN A 401      18.619 -38.759 -50.148  1.00  0.64           C  
ATOM   6323  CG  GLN A 401      17.804 -37.776 -50.991  1.00  0.64           C  
ATOM   6324  CD  GLN A 401      17.697 -38.194 -52.444  1.00  0.64           C  
ATOM   6325  OE1 GLN A 401      18.553 -38.914 -52.967  1.00  0.64           O  
ATOM   6326  NE2 GLN A 401      16.636 -37.745 -53.110  1.00  0.64           N  
ATOM   6327  H   GLN A 401      19.925 -36.728 -49.324  1.00  0.64           H  
ATOM   6328  HA  GLN A 401      17.741 -38.186 -48.270  1.00  0.64           H  
ATOM   6329 1HB  GLN A 401      19.615 -38.843 -50.584  1.00  0.64           H  
ATOM   6330 2HB  GLN A 401      18.146 -39.739 -50.232  1.00  0.64           H  
ATOM   6331 1HG  GLN A 401      16.811 -37.681 -50.599  1.00  0.64           H  
ATOM   6332 2HG  GLN A 401      18.303 -36.806 -50.958  1.00  0.64           H  
ATOM   6333 1HE2 GLN A 401      16.510 -37.987 -54.074  1.00  0.64           H  
ATOM   6334 2HE2 GLN A 401      15.964 -37.163 -52.649  1.00  0.64           H  
ATOM   6335  N   ASP A 402      20.665 -39.553 -47.765  1.00  0.63           N  
ATOM   6336  CA  ASP A 402      21.395 -40.593 -47.052  1.00  0.63           C  
ATOM   6337  C   ASP A 402      21.011 -40.666 -45.573  1.00  0.63           C  
ATOM   6338  O   ASP A 402      21.014 -41.754 -44.982  1.00  0.63           O  
ATOM   6339  CB  ASP A 402      22.907 -40.353 -47.145  1.00  0.63           C  
ATOM   6340  CG  ASP A 402      23.508 -40.618 -48.531  1.00  0.63           C  
ATOM   6341  OD1 ASP A 402      22.850 -41.206 -49.359  1.00  0.63           O  
ATOM   6342  OD2 ASP A 402      24.632 -40.222 -48.740  1.00  0.63           O  
ATOM   6343  H   ASP A 402      21.184 -38.798 -48.187  1.00  0.63           H  
ATOM   6344  HA  ASP A 402      21.164 -41.552 -47.516  1.00  0.63           H  
ATOM   6345 1HB  ASP A 402      23.120 -39.319 -46.868  1.00  0.63           H  
ATOM   6346 2HB  ASP A 402      23.416 -40.989 -46.418  1.00  0.63           H  
ATOM   6347  N   THR A 403      20.701 -39.518 -44.947  1.00  0.63           N  
ATOM   6348  CA  THR A 403      20.374 -39.554 -43.529  1.00  0.63           C  
ATOM   6349  C   THR A 403      18.992 -40.163 -43.377  1.00  0.63           C  
ATOM   6350  O   THR A 403      18.778 -41.021 -42.513  1.00  0.63           O  
ATOM   6351  CB  THR A 403      20.450 -38.177 -42.847  1.00  0.63           C  
ATOM   6352  OG1 THR A 403      21.779 -37.642 -42.968  1.00  0.63           O  
ATOM   6353  CG2 THR A 403      20.122 -38.335 -41.359  1.00  0.63           C  
ATOM   6354  H   THR A 403      20.633 -38.640 -45.458  1.00  0.63           H  
ATOM   6355  HA  THR A 403      21.084 -40.207 -43.023  1.00  0.63           H  
ATOM   6356  HB  THR A 403      19.739 -37.492 -43.317  1.00  0.63           H  
ATOM   6357  HG1 THR A 403      21.801 -36.764 -42.565  1.00  0.63           H  
ATOM   6358 1HG2 THR A 403      20.178 -37.362 -40.865  1.00  0.63           H  
ATOM   6359 2HG2 THR A 403      19.122 -38.744 -41.250  1.00  0.63           H  
ATOM   6360 3HG2 THR A 403      20.835 -39.011 -40.901  1.00  0.63           H  
ATOM   6361  N   ILE A 404      18.046 -39.739 -44.232  1.00  0.63           N  
ATOM   6362  CA  ILE A 404      16.706 -40.329 -44.146  1.00  0.63           C  
ATOM   6363  C   ILE A 404      16.750 -41.817 -44.478  1.00  0.63           C  
ATOM   6364  O   ILE A 404      16.129 -42.623 -43.787  1.00  0.63           O  
ATOM   6365  CB  ILE A 404      15.631 -39.623 -45.004  1.00  0.63           C  
ATOM   6366  CG1 ILE A 404      15.304 -38.231 -44.434  1.00  0.63           C  
ATOM   6367  CG2 ILE A 404      14.350 -40.491 -45.063  1.00  0.63           C  
ATOM   6368  CD1 ILE A 404      14.420 -37.387 -45.348  1.00  0.63           C  
ATOM   6369  H   ILE A 404      18.282 -39.027 -44.931  1.00  0.63           H  
ATOM   6370  HA  ILE A 404      16.369 -40.235 -43.115  1.00  0.63           H  
ATOM   6371  HB  ILE A 404      16.023 -39.480 -46.011  1.00  0.63           H  
ATOM   6372 1HG1 ILE A 404      14.788 -38.363 -43.481  1.00  0.63           H  
ATOM   6373 2HG1 ILE A 404      16.235 -37.692 -44.254  1.00  0.63           H  
ATOM   6374 1HG2 ILE A 404      13.603 -39.997 -45.683  1.00  0.63           H  
ATOM   6375 2HG2 ILE A 404      14.594 -41.459 -45.494  1.00  0.63           H  
ATOM   6376 3HG2 ILE A 404      13.953 -40.632 -44.062  1.00  0.63           H  
ATOM   6377 1HD1 ILE A 404      14.210 -36.432 -44.883  1.00  0.63           H  
ATOM   6378 2HD1 ILE A 404      14.931 -37.222 -46.294  1.00  0.63           H  
ATOM   6379 3HD1 ILE A 404      13.477 -37.906 -45.526  1.00  0.63           H  
ATOM   6380  N   THR A 405      17.498 -42.189 -45.516  1.00  0.63           N  
ATOM   6381  CA  THR A 405      17.608 -43.584 -45.919  1.00  0.63           C  
ATOM   6382  C   THR A 405      18.171 -44.439 -44.787  1.00  0.63           C  
ATOM   6383  O   THR A 405      17.642 -45.515 -44.485  1.00  0.63           O  
ATOM   6384  CB  THR A 405      18.512 -43.715 -47.148  1.00  0.63           C  
ATOM   6385  OG1 THR A 405      17.948 -42.964 -48.235  1.00  0.63           O  
ATOM   6386  CG2 THR A 405      18.641 -45.167 -47.544  1.00  0.63           C  
ATOM   6387  H   THR A 405      17.989 -41.487 -46.064  1.00  0.63           H  
ATOM   6388  HA  THR A 405      16.617 -43.954 -46.169  1.00  0.63           H  
ATOM   6389  HB  THR A 405      19.498 -43.316 -46.916  1.00  0.63           H  
ATOM   6390  HG1 THR A 405      18.013 -42.004 -48.016  1.00  0.63           H  
ATOM   6391 1HG2 THR A 405      19.286 -45.248 -48.417  1.00  0.63           H  
ATOM   6392 2HG2 THR A 405      19.075 -45.730 -46.717  1.00  0.63           H  
ATOM   6393 3HG2 THR A 405      17.656 -45.568 -47.780  1.00  0.63           H  
ATOM   6394  N   THR A 406      19.234 -43.951 -44.142  1.00  0.64           N  
ATOM   6395  CA  THR A 406      19.847 -44.657 -43.030  1.00  0.64           C  
ATOM   6396  C   THR A 406      18.861 -44.783 -41.884  1.00  0.64           C  
ATOM   6397  O   THR A 406      18.745 -45.847 -41.270  1.00  0.64           O  
ATOM   6398  CB  THR A 406      21.096 -43.923 -42.529  1.00  0.64           C  
ATOM   6399  OG1 THR A 406      22.053 -43.841 -43.589  1.00  0.64           O  
ATOM   6400  CG2 THR A 406      21.707 -44.664 -41.337  1.00  0.64           C  
ATOM   6401  H   THR A 406      19.654 -43.070 -44.439  1.00  0.64           H  
ATOM   6402  HA  THR A 406      20.127 -45.657 -43.360  1.00  0.64           H  
ATOM   6403  HB  THR A 406      20.822 -42.911 -42.225  1.00  0.64           H  
ATOM   6404  HG1 THR A 406      21.707 -43.230 -44.278  1.00  0.64           H  
ATOM   6405 1HG2 THR A 406      22.592 -44.136 -40.990  1.00  0.64           H  
ATOM   6406 2HG2 THR A 406      20.976 -44.720 -40.526  1.00  0.64           H  
ATOM   6407 3HG2 THR A 406      21.986 -45.672 -41.639  1.00  0.64           H  
ATOM   6408  N   SER A 407      18.145 -43.693 -41.601  1.00  0.65           N  
ATOM   6409  CA  SER A 407      17.180 -43.661 -40.523  1.00  0.65           C  
ATOM   6410  C   SER A 407      16.078 -44.690 -40.786  1.00  0.65           C  
ATOM   6411  O   SER A 407      15.712 -45.451 -39.888  1.00  0.65           O  
ATOM   6412  CB  SER A 407      16.620 -42.262 -40.428  1.00  0.65           C  
ATOM   6413  OG  SER A 407      17.637 -41.342 -40.086  1.00  0.65           O  
ATOM   6414  H   SER A 407      18.293 -42.839 -42.137  1.00  0.65           H  
ATOM   6415  HA  SER A 407      17.684 -43.914 -39.589  1.00  0.65           H  
ATOM   6416 1HB  SER A 407      16.185 -41.982 -41.372  1.00  0.65           H  
ATOM   6417 2HB  SER A 407      15.840 -42.238 -39.689  1.00  0.65           H  
ATOM   6418  HG  SER A 407      18.248 -41.350 -40.857  1.00  0.65           H  
ATOM   6419  N   LEU A 408      15.617 -44.789 -42.039  1.00  0.66           N  
ATOM   6420  CA  LEU A 408      14.616 -45.787 -42.390  1.00  0.66           C  
ATOM   6421  C   LEU A 408      15.163 -47.184 -42.158  1.00  0.66           C  
ATOM   6422  O   LEU A 408      14.469 -48.023 -41.584  1.00  0.66           O  
ATOM   6423  CB  LEU A 408      14.205 -45.629 -43.857  1.00  0.66           C  
ATOM   6424  CG  LEU A 408      13.365 -44.429 -44.177  1.00  0.66           C  
ATOM   6425  CD1 LEU A 408      13.276 -44.231 -45.665  1.00  0.66           C  
ATOM   6426  CD2 LEU A 408      12.016 -44.681 -43.651  1.00  0.66           C  
ATOM   6427  H   LEU A 408      15.944 -44.134 -42.747  1.00  0.66           H  
ATOM   6428  HA  LEU A 408      13.742 -45.644 -41.758  1.00  0.66           H  
ATOM   6429 1HB  LEU A 408      15.103 -45.573 -44.463  1.00  0.66           H  
ATOM   6430 2HB  LEU A 408      13.653 -46.509 -44.151  1.00  0.66           H  
ATOM   6431  HG  LEU A 408      13.792 -43.540 -43.715  1.00  0.66           H  
ATOM   6432 1HD1 LEU A 408      12.648 -43.367 -45.878  1.00  0.66           H  
ATOM   6433 2HD1 LEU A 408      14.272 -44.061 -46.062  1.00  0.66           H  
ATOM   6434 3HD1 LEU A 408      12.847 -45.119 -46.125  1.00  0.66           H  
ATOM   6435 1HD2 LEU A 408      11.399 -43.823 -43.868  1.00  0.66           H  
ATOM   6436 2HD2 LEU A 408      11.605 -45.571 -44.129  1.00  0.66           H  
ATOM   6437 3HD2 LEU A 408      12.072 -44.847 -42.594  1.00  0.66           H  
ATOM   6438  N   TYR A 409      16.426 -47.419 -42.531  1.00  0.68           N  
ATOM   6439  CA  TYR A 409      17.021 -48.728 -42.307  1.00  0.68           C  
ATOM   6440  C   TYR A 409      17.014 -49.094 -40.838  1.00  0.68           C  
ATOM   6441  O   TYR A 409      16.613 -50.202 -40.471  1.00  0.68           O  
ATOM   6442  CB  TYR A 409      18.443 -48.838 -42.832  1.00  0.68           C  
ATOM   6443  CG  TYR A 409      18.991 -50.222 -42.546  1.00  0.68           C  
ATOM   6444  CD1 TYR A 409      18.655 -51.276 -43.383  1.00  0.68           C  
ATOM   6445  CD2 TYR A 409      19.786 -50.451 -41.428  1.00  0.68           C  
ATOM   6446  CE1 TYR A 409      19.123 -52.548 -43.115  1.00  0.68           C  
ATOM   6447  CE2 TYR A 409      20.250 -51.726 -41.159  1.00  0.68           C  
ATOM   6448  CZ  TYR A 409      19.923 -52.771 -41.998  1.00  0.68           C  
ATOM   6449  OH  TYR A 409      20.384 -54.043 -41.734  1.00  0.68           O  
ATOM   6450  H   TYR A 409      16.959 -46.692 -43.010  1.00  0.68           H  
ATOM   6451  HA  TYR A 409      16.425 -49.466 -42.808  1.00  0.68           H  
ATOM   6452 1HB  TYR A 409      18.464 -48.659 -43.907  1.00  0.68           H  
ATOM   6453 2HB  TYR A 409      19.083 -48.104 -42.350  1.00  0.68           H  
ATOM   6454  HD1 TYR A 409      18.023 -51.100 -44.253  1.00  0.68           H  
ATOM   6455  HD2 TYR A 409      20.038 -49.624 -40.759  1.00  0.68           H  
ATOM   6456  HE1 TYR A 409      18.860 -53.375 -43.775  1.00  0.68           H  
ATOM   6457  HE2 TYR A 409      20.870 -51.905 -40.283  1.00  0.68           H  
ATOM   6458  HH  TYR A 409      20.076 -54.641 -42.421  1.00  0.68           H  
ATOM   6459  N   ASP A 410      17.488 -48.184 -39.987  1.00  0.69           N  
ATOM   6460  CA  ASP A 410      17.527 -48.480 -38.565  1.00  0.69           C  
ATOM   6461  C   ASP A 410      16.124 -48.747 -38.020  1.00  0.69           C  
ATOM   6462  O   ASP A 410      15.927 -49.665 -37.227  1.00  0.69           O  
ATOM   6463  CB  ASP A 410      18.234 -47.353 -37.810  1.00  0.69           C  
ATOM   6464  CG  ASP A 410      19.788 -47.390 -38.039  1.00  0.69           C  
ATOM   6465  OD1 ASP A 410      20.272 -48.403 -38.538  1.00  0.69           O  
ATOM   6466  OD2 ASP A 410      20.458 -46.445 -37.703  1.00  0.69           O  
ATOM   6467  H   ASP A 410      17.811 -47.283 -40.346  1.00  0.69           H  
ATOM   6468  HA  ASP A 410      18.115 -49.386 -38.427  1.00  0.69           H  
ATOM   6469 1HB  ASP A 410      17.847 -46.389 -38.160  1.00  0.69           H  
ATOM   6470 2HB  ASP A 410      18.022 -47.431 -36.743  1.00  0.69           H  
ATOM   6471  N   LEU A 411      15.136 -47.998 -38.487  1.00  0.71           N  
ATOM   6472  CA  LEU A 411      13.764 -48.204 -38.055  1.00  0.71           C  
ATOM   6473  C   LEU A 411      13.205 -49.534 -38.571  1.00  0.71           C  
ATOM   6474  O   LEU A 411      12.367 -50.176 -37.912  1.00  0.71           O  
ATOM   6475  CB  LEU A 411      12.950 -47.016 -38.497  1.00  0.71           C  
ATOM   6476  CG  LEU A 411      13.290 -45.753 -37.775  1.00  0.71           C  
ATOM   6477  CD1 LEU A 411      12.602 -44.667 -38.433  1.00  0.71           C  
ATOM   6478  CD2 LEU A 411      12.897 -45.888 -36.342  1.00  0.71           C  
ATOM   6479  H   LEU A 411      15.342 -47.238 -39.140  1.00  0.71           H  
ATOM   6480  HA  LEU A 411      13.753 -48.234 -36.969  1.00  0.71           H  
ATOM   6481 1HB  LEU A 411      13.142 -46.849 -39.550  1.00  0.71           H  
ATOM   6482 2HB  LEU A 411      11.902 -47.225 -38.352  1.00  0.71           H  
ATOM   6483  HG  LEU A 411      14.359 -45.557 -37.826  1.00  0.71           H  
ATOM   6484 1HD1 LEU A 411      12.830 -43.745 -37.936  1.00  0.71           H  
ATOM   6485 2HD1 LEU A 411      12.960 -44.644 -39.446  1.00  0.71           H  
ATOM   6486 3HD1 LEU A 411      11.548 -44.833 -38.423  1.00  0.71           H  
ATOM   6487 1HD2 LEU A 411      13.126 -44.972 -35.819  1.00  0.71           H  
ATOM   6488 2HD2 LEU A 411      11.857 -46.085 -36.275  1.00  0.71           H  
ATOM   6489 3HD2 LEU A 411      13.438 -46.701 -35.908  1.00  0.71           H  
ATOM   6490  N   TRP A 412      13.667 -49.978 -39.749  1.00  0.71           N  
ATOM   6491  CA  TRP A 412      13.249 -51.282 -40.248  1.00  0.71           C  
ATOM   6492  C   TRP A 412      13.837 -52.336 -39.308  1.00  0.71           C  
ATOM   6493  O   TRP A 412      13.140 -53.232 -38.836  1.00  0.71           O  
ATOM   6494  CB  TRP A 412      13.762 -51.514 -41.694  1.00  0.71           C  
ATOM   6495  CG  TRP A 412      13.053 -50.665 -42.715  1.00  0.71           C  
ATOM   6496  CD1 TRP A 412      11.820 -50.242 -42.578  1.00  0.71           C  
ATOM   6497  CD2 TRP A 412      13.521 -50.114 -43.983  1.00  0.71           C  
ATOM   6498  NE1 TRP A 412      11.446 -49.452 -43.634  1.00  0.71           N  
ATOM   6499  CE2 TRP A 412      12.471 -49.358 -44.497  1.00  0.71           C  
ATOM   6500  CE3 TRP A 412      14.716 -50.194 -44.699  1.00  0.71           C  
ATOM   6501  CZ2 TRP A 412      12.569 -48.672 -45.692  1.00  0.71           C  
ATOM   6502  CZ3 TRP A 412      14.824 -49.502 -45.896  1.00  0.71           C  
ATOM   6503  CH2 TRP A 412      13.776 -48.757 -46.380  1.00  0.71           C  
ATOM   6504  H   TRP A 412      14.302 -49.403 -40.301  1.00  0.71           H  
ATOM   6505  HA  TRP A 412      12.165 -51.346 -40.232  1.00  0.71           H  
ATOM   6506 1HB  TRP A 412      14.823 -51.310 -41.750  1.00  0.71           H  
ATOM   6507 2HB  TRP A 412      13.617 -52.560 -41.965  1.00  0.71           H  
ATOM   6508  HD1 TRP A 412      11.210 -50.505 -41.753  1.00  0.71           H  
ATOM   6509  HE1 TRP A 412      10.542 -49.031 -43.735  1.00  0.71           H  
ATOM   6510  HE3 TRP A 412      15.546 -50.786 -44.325  1.00  0.71           H  
ATOM   6511  HZ2 TRP A 412      11.745 -48.081 -46.089  1.00  0.71           H  
ATOM   6512  HZ3 TRP A 412      15.764 -49.566 -46.444  1.00  0.71           H  
ATOM   6513  HH2 TRP A 412      13.892 -48.227 -47.326  1.00  0.71           H  
ATOM   6514  N   ALA A 413      15.119 -52.173 -38.959  1.00  0.71           N  
ATOM   6515  CA  ALA A 413      15.827 -53.100 -38.075  1.00  0.71           C  
ATOM   6516  C   ALA A 413      15.224 -53.168 -36.671  1.00  0.71           C  
ATOM   6517  O   ALA A 413      15.112 -54.245 -36.092  1.00  0.71           O  
ATOM   6518  CB  ALA A 413      17.279 -52.710 -37.976  1.00  0.71           C  
ATOM   6519  H   ALA A 413      15.637 -51.393 -39.362  1.00  0.71           H  
ATOM   6520  HA  ALA A 413      15.760 -54.094 -38.517  1.00  0.71           H  
ATOM   6521 1HB  ALA A 413      17.791 -53.438 -37.351  1.00  0.71           H  
ATOM   6522 2HB  ALA A 413      17.727 -52.694 -38.970  1.00  0.71           H  
ATOM   6523 3HB  ALA A 413      17.358 -51.724 -37.530  1.00  0.71           H  
ATOM   6524  N   LEU A 414      14.761 -52.028 -36.150  1.00  0.69           N  
ATOM   6525  CA  LEU A 414      14.160 -51.982 -34.817  1.00  0.69           C  
ATOM   6526  C   LEU A 414      12.755 -52.596 -34.833  1.00  0.69           C  
ATOM   6527  O   LEU A 414      12.174 -52.886 -33.776  1.00  0.69           O  
ATOM   6528  CB  LEU A 414      14.060 -50.522 -34.292  1.00  0.69           C  
ATOM   6529  CG  LEU A 414      15.392 -49.751 -33.985  1.00  0.69           C  
ATOM   6530  CD1 LEU A 414      15.039 -48.312 -33.574  1.00  0.69           C  
ATOM   6531  CD2 LEU A 414      16.184 -50.440 -32.894  1.00  0.69           C  
ATOM   6532  H   LEU A 414      14.900 -51.162 -36.668  1.00  0.69           H  
ATOM   6533  HA  LEU A 414      14.785 -52.560 -34.138  1.00  0.69           H  
ATOM   6534 1HB  LEU A 414      13.542 -49.943 -35.058  1.00  0.69           H  
ATOM   6535 2HB  LEU A 414      13.452 -50.499 -33.410  1.00  0.69           H  
ATOM   6536  HG  LEU A 414      15.996 -49.716 -34.872  1.00  0.69           H  
ATOM   6537 1HD1 LEU A 414      15.952 -47.759 -33.379  1.00  0.69           H  
ATOM   6538 2HD1 LEU A 414      14.498 -47.840 -34.365  1.00  0.69           H  
ATOM   6539 3HD1 LEU A 414      14.425 -48.331 -32.672  1.00  0.69           H  
ATOM   6540 1HD2 LEU A 414      17.110 -49.888 -32.706  1.00  0.69           H  
ATOM   6541 2HD2 LEU A 414      15.614 -50.463 -31.998  1.00  0.69           H  
ATOM   6542 3HD2 LEU A 414      16.425 -51.457 -33.202  1.00  0.69           H  
ATOM   6543  N   GLY A 415      12.199 -52.789 -36.034  1.00  0.69           N  
ATOM   6544  CA  GLY A 415      10.855 -53.292 -36.214  1.00  0.69           C  
ATOM   6545  C   GLY A 415       9.807 -52.191 -36.136  1.00  0.69           C  
ATOM   6546  O   GLY A 415       8.621 -52.492 -36.023  1.00  0.69           O  
ATOM   6547  H   GLY A 415      12.726 -52.609 -36.886  1.00  0.69           H  
ATOM   6548 1HA  GLY A 415      10.793 -53.778 -37.189  1.00  0.69           H  
ATOM   6549 2HA  GLY A 415      10.647 -54.052 -35.465  1.00  0.69           H  
ATOM   6550  N   ALA A 416      10.237 -50.918 -36.099  1.00  0.68           N  
ATOM   6551  CA  ALA A 416       9.291 -49.807 -35.999  1.00  0.68           C  
ATOM   6552  C   ALA A 416       8.502 -49.685 -37.297  1.00  0.68           C  
ATOM   6553  O   ALA A 416       7.299 -49.402 -37.301  1.00  0.68           O  
ATOM   6554  CB  ALA A 416      10.014 -48.520 -35.704  1.00  0.68           C  
ATOM   6555  H   ALA A 416      11.226 -50.722 -36.236  1.00  0.68           H  
ATOM   6556  HA  ALA A 416       8.600 -50.024 -35.185  1.00  0.68           H  
ATOM   6557 1HB  ALA A 416       9.294 -47.721 -35.604  1.00  0.68           H  
ATOM   6558 2HB  ALA A 416      10.577 -48.621 -34.796  1.00  0.68           H  
ATOM   6559 3HB  ALA A 416      10.697 -48.306 -36.519  1.00  0.68           H  
ATOM   6560  N   LEU A 417       9.225 -49.886 -38.393  1.00  0.69           N  
ATOM   6561  CA  LEU A 417       8.692 -49.831 -39.746  1.00  0.69           C  
ATOM   6562  C   LEU A 417       8.814 -51.186 -40.423  1.00  0.69           C  
ATOM   6563  O   LEU A 417       9.767 -51.920 -40.170  1.00  0.69           O  
ATOM   6564  CB  LEU A 417       9.449 -48.800 -40.580  1.00  0.69           C  
ATOM   6565  CG  LEU A 417       9.398 -47.415 -40.164  1.00  0.69           C  
ATOM   6566  CD1 LEU A 417      10.335 -46.621 -41.024  1.00  0.69           C  
ATOM   6567  CD2 LEU A 417       8.029 -46.957 -40.319  1.00  0.69           C  
ATOM   6568  H   LEU A 417      10.216 -50.096 -38.270  1.00  0.69           H  
ATOM   6569  HA  LEU A 417       7.644 -49.556 -39.697  1.00  0.69           H  
ATOM   6570 1HB  LEU A 417      10.487 -49.037 -40.496  1.00  0.69           H  
ATOM   6571 2HB  LEU A 417       9.135 -48.878 -41.625  1.00  0.69           H  
ATOM   6572  HG  LEU A 417       9.703 -47.329 -39.137  1.00  0.69           H  
ATOM   6573 1HD1 LEU A 417      10.304 -45.576 -40.733  1.00  0.69           H  
ATOM   6574 2HD1 LEU A 417      11.345 -46.999 -40.918  1.00  0.69           H  
ATOM   6575 3HD1 LEU A 417      10.028 -46.726 -42.058  1.00  0.69           H  
ATOM   6576 1HD2 LEU A 417       7.937 -45.924 -40.008  1.00  0.69           H  
ATOM   6577 2HD2 LEU A 417       7.724 -47.062 -41.359  1.00  0.69           H  
ATOM   6578 3HD2 LEU A 417       7.424 -47.579 -39.711  1.00  0.69           H  
ATOM   6579  N   ASP A 418       7.882 -51.514 -41.309  1.00  0.69           N  
ATOM   6580  CA  ASP A 418       8.041 -52.738 -42.087  1.00  0.69           C  
ATOM   6581  C   ASP A 418       8.866 -52.417 -43.330  1.00  0.69           C  
ATOM   6582  O   ASP A 418       9.207 -51.258 -43.565  1.00  0.69           O  
ATOM   6583  CB  ASP A 418       6.691 -53.355 -42.459  1.00  0.69           C  
ATOM   6584  CG  ASP A 418       5.910 -52.534 -43.430  1.00  0.69           C  
ATOM   6585  OD1 ASP A 418       6.497 -51.643 -44.037  1.00  0.69           O  
ATOM   6586  OD2 ASP A 418       4.750 -52.804 -43.609  1.00  0.69           O  
ATOM   6587  H   ASP A 418       7.091 -50.886 -41.455  1.00  0.69           H  
ATOM   6588  HA  ASP A 418       8.592 -53.467 -41.491  1.00  0.69           H  
ATOM   6589 1HB  ASP A 418       6.841 -54.347 -42.879  1.00  0.69           H  
ATOM   6590 2HB  ASP A 418       6.092 -53.477 -41.561  1.00  0.69           H  
ATOM   6591  N   ASN A 419       9.055 -53.382 -44.223  1.00  0.70           N  
ATOM   6592  CA  ASN A 419       9.921 -53.148 -45.379  1.00  0.70           C  
ATOM   6593  C   ASN A 419       9.204 -52.484 -46.554  1.00  0.70           C  
ATOM   6594  O   ASN A 419       9.761 -52.363 -47.647  1.00  0.70           O  
ATOM   6595  CB  ASN A 419      10.569 -54.447 -45.811  1.00  0.70           C  
ATOM   6596  CG  ASN A 419      11.608 -54.913 -44.818  1.00  0.70           C  
ATOM   6597  OD1 ASN A 419      12.287 -54.101 -44.182  1.00  0.70           O  
ATOM   6598  ND2 ASN A 419      11.736 -56.205 -44.672  1.00  0.70           N  
ATOM   6599  H   ASN A 419       8.688 -54.306 -44.055  1.00  0.70           H  
ATOM   6600  HA  ASN A 419      10.716 -52.463 -45.069  1.00  0.70           H  
ATOM   6601 1HB  ASN A 419       9.804 -55.217 -45.917  1.00  0.70           H  
ATOM   6602 2HB  ASN A 419      11.041 -54.314 -46.784  1.00  0.70           H  
ATOM   6603 1HD2 ASN A 419      12.406 -56.571 -44.026  1.00  0.70           H  
ATOM   6604 2HD2 ASN A 419      11.164 -56.828 -45.206  1.00  0.70           H  
ATOM   6605  N   LEU A 420       7.958 -52.072 -46.331  1.00  0.70           N  
ATOM   6606  CA  LEU A 420       7.179 -51.351 -47.309  1.00  0.70           C  
ATOM   6607  C   LEU A 420       7.220 -49.872 -46.923  1.00  0.70           C  
ATOM   6608  O   LEU A 420       6.688 -49.008 -47.633  1.00  0.70           O  
ATOM   6609  CB  LEU A 420       5.746 -51.873 -47.324  1.00  0.70           C  
ATOM   6610  CG  LEU A 420       5.612 -53.356 -47.652  1.00  0.70           C  
ATOM   6611  CD1 LEU A 420       4.153 -53.753 -47.567  1.00  0.70           C  
ATOM   6612  CD2 LEU A 420       6.193 -53.620 -49.030  1.00  0.70           C  
ATOM   6613  H   LEU A 420       7.534 -52.190 -45.410  1.00  0.70           H  
ATOM   6614  HA  LEU A 420       7.626 -51.475 -48.294  1.00  0.70           H  
ATOM   6615 1HB  LEU A 420       5.310 -51.710 -46.333  1.00  0.70           H  
ATOM   6616 2HB  LEU A 420       5.170 -51.306 -48.049  1.00  0.70           H  
ATOM   6617  HG  LEU A 420       6.159 -53.941 -46.912  1.00  0.70           H  
ATOM   6618 1HD1 LEU A 420       4.050 -54.815 -47.785  1.00  0.70           H  
ATOM   6619 2HD1 LEU A 420       3.788 -53.548 -46.555  1.00  0.70           H  
ATOM   6620 3HD1 LEU A 420       3.576 -53.176 -48.287  1.00  0.70           H  
ATOM   6621 1HD2 LEU A 420       6.107 -54.680 -49.265  1.00  0.70           H  
ATOM   6622 2HD2 LEU A 420       5.648 -53.038 -49.773  1.00  0.70           H  
ATOM   6623 3HD2 LEU A 420       7.246 -53.328 -49.041  1.00  0.70           H  
ATOM   6624  N   GLY A 421       7.884 -49.591 -45.789  1.00  0.69           N  
ATOM   6625  CA  GLY A 421       8.010 -48.258 -45.233  1.00  0.69           C  
ATOM   6626  C   GLY A 421       6.809 -47.845 -44.383  1.00  0.69           C  
ATOM   6627  O   GLY A 421       6.626 -46.646 -44.138  1.00  0.69           O  
ATOM   6628  H   GLY A 421       8.301 -50.348 -45.247  1.00  0.69           H  
ATOM   6629 1HA  GLY A 421       8.909 -48.221 -44.621  1.00  0.69           H  
ATOM   6630 2HA  GLY A 421       8.149 -47.546 -46.043  1.00  0.69           H  
ATOM   6631  N   GLU A 422       5.968 -48.805 -43.982  1.00  0.68           N  
ATOM   6632  CA  GLU A 422       4.780 -48.482 -43.199  1.00  0.68           C  
ATOM   6633  C   GLU A 422       5.028 -48.700 -41.708  1.00  0.68           C  
ATOM   6634  O   GLU A 422       5.848 -49.525 -41.309  1.00  0.68           O  
ATOM   6635  CB  GLU A 422       3.601 -49.355 -43.647  1.00  0.68           C  
ATOM   6636  CG  GLU A 422       3.198 -49.242 -45.138  1.00  0.68           C  
ATOM   6637  CD  GLU A 422       2.546 -47.941 -45.543  1.00  0.68           C  
ATOM   6638  OE1 GLU A 422       1.954 -47.295 -44.719  1.00  0.68           O  
ATOM   6639  OE2 GLU A 422       2.626 -47.609 -46.715  1.00  0.68           O  
ATOM   6640  H   GLU A 422       6.159 -49.792 -44.199  1.00  0.68           H  
ATOM   6641  HA  GLU A 422       4.527 -47.434 -43.355  1.00  0.68           H  
ATOM   6642 1HB  GLU A 422       3.842 -50.397 -43.456  1.00  0.68           H  
ATOM   6643 2HB  GLU A 422       2.726 -49.115 -43.045  1.00  0.68           H  
ATOM   6644 1HG  GLU A 422       4.101 -49.379 -45.740  1.00  0.68           H  
ATOM   6645 2HG  GLU A 422       2.525 -50.065 -45.372  1.00  0.68           H  
ATOM   6646  N   LEU A 423       4.291 -47.985 -40.870  1.00  0.65           N  
ATOM   6647  CA  LEU A 423       4.398 -48.209 -39.432  1.00  0.65           C  
ATOM   6648  C   LEU A 423       3.804 -49.528 -39.001  1.00  0.65           C  
ATOM   6649  O   LEU A 423       2.703 -49.905 -39.414  1.00  0.65           O  
ATOM   6650  CB  LEU A 423       3.745 -47.060 -38.674  1.00  0.65           C  
ATOM   6651  CG  LEU A 423       4.471 -45.761 -38.745  1.00  0.65           C  
ATOM   6652  CD1 LEU A 423       3.633 -44.708 -38.249  1.00  0.65           C  
ATOM   6653  CD2 LEU A 423       5.654 -45.814 -37.843  1.00  0.65           C  
ATOM   6654  H   LEU A 423       3.640 -47.300 -41.233  1.00  0.65           H  
ATOM   6655  HA  LEU A 423       5.445 -48.233 -39.160  1.00  0.65           H  
ATOM   6656 1HB  LEU A 423       2.738 -46.911 -39.052  1.00  0.65           H  
ATOM   6657 2HB  LEU A 423       3.683 -47.346 -37.618  1.00  0.65           H  
ATOM   6658  HG  LEU A 423       4.775 -45.557 -39.771  1.00  0.65           H  
ATOM   6659 1HD1 LEU A 423       4.204 -43.797 -38.289  1.00  0.65           H  
ATOM   6660 2HD1 LEU A 423       2.745 -44.625 -38.869  1.00  0.65           H  
ATOM   6661 3HD1 LEU A 423       3.347 -44.918 -37.220  1.00  0.65           H  
ATOM   6662 1HD2 LEU A 423       6.170 -44.853 -37.888  1.00  0.65           H  
ATOM   6663 2HD2 LEU A 423       5.314 -45.999 -36.828  1.00  0.65           H  
ATOM   6664 3HD2 LEU A 423       6.313 -46.600 -38.130  1.00  0.65           H  
ATOM   6665  N   THR A 424       4.526 -50.196 -38.124  1.00  0.63           N  
ATOM   6666  CA  THR A 424       4.105 -51.443 -37.518  1.00  0.63           C  
ATOM   6667  C   THR A 424       3.429 -51.124 -36.207  1.00  0.63           C  
ATOM   6668  O   THR A 424       3.458 -49.971 -35.776  1.00  0.63           O  
ATOM   6669  CB  THR A 424       5.320 -52.329 -37.252  1.00  0.63           C  
ATOM   6670  OG1 THR A 424       6.146 -51.705 -36.246  1.00  0.63           O  
ATOM   6671  CG2 THR A 424       6.114 -52.470 -38.525  1.00  0.63           C  
ATOM   6672  H   THR A 424       5.447 -49.829 -37.875  1.00  0.63           H  
ATOM   6673  HA  THR A 424       3.400 -51.951 -38.176  1.00  0.63           H  
ATOM   6674  HB  THR A 424       5.008 -53.310 -36.904  1.00  0.63           H  
ATOM   6675  HG1 THR A 424       7.046 -52.072 -36.287  1.00  0.63           H  
ATOM   6676 1HG2 THR A 424       7.000 -53.081 -38.348  1.00  0.63           H  
ATOM   6677 2HG2 THR A 424       5.497 -52.931 -39.289  1.00  0.63           H  
ATOM   6678 3HG2 THR A 424       6.413 -51.486 -38.849  1.00  0.63           H  
ATOM   6679  N   GLU A 425       2.838 -52.120 -35.547  1.00  0.62           N  
ATOM   6680  CA  GLU A 425       2.241 -51.852 -34.238  1.00  0.62           C  
ATOM   6681  C   GLU A 425       3.287 -51.242 -33.312  1.00  0.62           C  
ATOM   6682  O   GLU A 425       3.007 -50.301 -32.565  1.00  0.62           O  
ATOM   6683  CB  GLU A 425       1.689 -53.122 -33.604  1.00  0.62           C  
ATOM   6684  CG  GLU A 425       1.007 -52.871 -32.267  1.00  0.62           C  
ATOM   6685  CD  GLU A 425       0.461 -54.113 -31.597  1.00  0.62           C  
ATOM   6686  OE1 GLU A 425       0.644 -55.187 -32.113  1.00  0.62           O  
ATOM   6687  OE2 GLU A 425      -0.158 -53.968 -30.561  1.00  0.62           O  
ATOM   6688  H   GLU A 425       2.814 -53.051 -35.941  1.00  0.62           H  
ATOM   6689  HA  GLU A 425       1.437 -51.130 -34.357  1.00  0.62           H  
ATOM   6690 1HB  GLU A 425       0.965 -53.581 -34.276  1.00  0.62           H  
ATOM   6691 2HB  GLU A 425       2.497 -53.835 -33.446  1.00  0.62           H  
ATOM   6692 1HG  GLU A 425       1.739 -52.408 -31.604  1.00  0.62           H  
ATOM   6693 2HG  GLU A 425       0.198 -52.157 -32.415  1.00  0.62           H  
ATOM   6694  N   LEU A 426       4.507 -51.775 -33.375  1.00  0.61           N  
ATOM   6695  CA  LEU A 426       5.591 -51.253 -32.572  1.00  0.61           C  
ATOM   6696  C   LEU A 426       5.824 -49.794 -32.909  1.00  0.61           C  
ATOM   6697  O   LEU A 426       5.889 -48.964 -32.010  1.00  0.61           O  
ATOM   6698  CB  LEU A 426       6.883 -52.042 -32.768  1.00  0.61           C  
ATOM   6699  CG  LEU A 426       8.060 -51.443 -32.042  1.00  0.61           C  
ATOM   6700  CD1 LEU A 426       7.819 -51.453 -30.558  1.00  0.61           C  
ATOM   6701  CD2 LEU A 426       9.326 -52.159 -32.393  1.00  0.61           C  
ATOM   6702  H   LEU A 426       4.684 -52.537 -34.015  1.00  0.61           H  
ATOM   6703  HA  LEU A 426       5.299 -51.317 -31.522  1.00  0.61           H  
ATOM   6704 1HB  LEU A 426       6.740 -53.060 -32.412  1.00  0.61           H  
ATOM   6705 2HB  LEU A 426       7.126 -52.074 -33.830  1.00  0.61           H  
ATOM   6706  HG  LEU A 426       8.134 -50.443 -32.349  1.00  0.61           H  
ATOM   6707 1HD1 LEU A 426       8.656 -50.973 -30.047  1.00  0.61           H  
ATOM   6708 2HD1 LEU A 426       6.904 -50.906 -30.353  1.00  0.61           H  
ATOM   6709 3HD1 LEU A 426       7.719 -52.478 -30.207  1.00  0.61           H  
ATOM   6710 1HD2 LEU A 426      10.165 -51.685 -31.890  1.00  0.61           H  
ATOM   6711 2HD2 LEU A 426       9.259 -53.200 -32.089  1.00  0.61           H  
ATOM   6712 3HD2 LEU A 426       9.477 -52.108 -33.450  1.00  0.61           H  
ATOM   6713  N   GLY A 427       5.955 -49.463 -34.198  1.00  0.61           N  
ATOM   6714  CA  GLY A 427       6.217 -48.073 -34.564  1.00  0.61           C  
ATOM   6715  C   GLY A 427       5.119 -47.154 -34.046  1.00  0.61           C  
ATOM   6716  O   GLY A 427       5.384 -46.068 -33.522  1.00  0.61           O  
ATOM   6717  H   GLY A 427       5.883 -50.178 -34.925  1.00  0.61           H  
ATOM   6718 1HA  GLY A 427       7.185 -47.769 -34.167  1.00  0.61           H  
ATOM   6719 2HA  GLY A 427       6.275 -47.992 -35.645  1.00  0.61           H  
ATOM   6720  N   ARG A 428       3.869 -47.593 -34.149  1.00  0.62           N  
ATOM   6721  CA  ARG A 428       2.772 -46.767 -33.679  1.00  0.62           C  
ATOM   6722  C   ARG A 428       2.874 -46.522 -32.170  1.00  0.62           C  
ATOM   6723  O   ARG A 428       2.613 -45.412 -31.702  1.00  0.62           O  
ATOM   6724  CB  ARG A 428       1.439 -47.389 -34.058  1.00  0.62           C  
ATOM   6725  CG  ARG A 428       1.141 -47.308 -35.569  1.00  0.62           C  
ATOM   6726  CD  ARG A 428      -0.272 -47.642 -35.911  1.00  0.62           C  
ATOM   6727  NE  ARG A 428      -0.606 -49.039 -35.644  1.00  0.62           N  
ATOM   6728  CZ  ARG A 428      -0.421 -50.049 -36.524  1.00  0.62           C  
ATOM   6729  NH1 ARG A 428       0.100 -49.805 -37.707  1.00  0.62           N  
ATOM   6730  NH2 ARG A 428      -0.768 -51.286 -36.200  1.00  0.62           N  
ATOM   6731  H   ARG A 428       3.687 -48.499 -34.587  1.00  0.62           H  
ATOM   6732  HA  ARG A 428       2.835 -45.803 -34.183  1.00  0.62           H  
ATOM   6733 1HB  ARG A 428       1.439 -48.443 -33.773  1.00  0.62           H  
ATOM   6734 2HB  ARG A 428       0.633 -46.898 -33.518  1.00  0.62           H  
ATOM   6735 1HG  ARG A 428       1.353 -46.299 -35.925  1.00  0.62           H  
ATOM   6736 2HG  ARG A 428       1.786 -48.014 -36.094  1.00  0.62           H  
ATOM   6737 1HD  ARG A 428      -0.945 -47.014 -35.329  1.00  0.62           H  
ATOM   6738 2HD  ARG A 428      -0.431 -47.455 -36.972  1.00  0.62           H  
ATOM   6739  HE  ARG A 428      -1.007 -49.264 -34.744  1.00  0.62           H  
ATOM   6740 1HH1 ARG A 428       0.367 -48.865 -37.959  1.00  0.62           H  
ATOM   6741 2HH1 ARG A 428       0.243 -50.557 -38.369  1.00  0.62           H  
ATOM   6742 1HH2 ARG A 428      -1.172 -51.478 -35.292  1.00  0.62           H  
ATOM   6743 2HH2 ARG A 428      -0.629 -52.035 -36.861  1.00  0.62           H  
ATOM   6744  N   LYS A 429       3.286 -47.541 -31.408  1.00  0.63           N  
ATOM   6745  CA  LYS A 429       3.478 -47.379 -29.968  1.00  0.63           C  
ATOM   6746  C   LYS A 429       4.693 -46.496 -29.666  1.00  0.63           C  
ATOM   6747  O   LYS A 429       4.654 -45.661 -28.769  1.00  0.63           O  
ATOM   6748  CB  LYS A 429       3.632 -48.740 -29.288  1.00  0.63           C  
ATOM   6749  CG  LYS A 429       2.362 -49.563 -29.214  1.00  0.63           C  
ATOM   6750  CD  LYS A 429       2.622 -50.929 -28.583  1.00  0.63           C  
ATOM   6751  CE  LYS A 429       1.323 -51.720 -28.458  1.00  0.63           C  
ATOM   6752  NZ  LYS A 429       1.545 -53.109 -27.949  1.00  0.63           N  
ATOM   6753  H   LYS A 429       3.456 -48.454 -31.837  1.00  0.63           H  
ATOM   6754  HA  LYS A 429       2.597 -46.887 -29.555  1.00  0.63           H  
ATOM   6755 1HB  LYS A 429       4.366 -49.330 -29.839  1.00  0.63           H  
ATOM   6756 2HB  LYS A 429       4.004 -48.604 -28.274  1.00  0.63           H  
ATOM   6757 1HG  LYS A 429       1.612 -49.026 -28.627  1.00  0.63           H  
ATOM   6758 2HG  LYS A 429       1.973 -49.709 -30.223  1.00  0.63           H  
ATOM   6759 1HD  LYS A 429       3.317 -51.486 -29.216  1.00  0.63           H  
ATOM   6760 2HD  LYS A 429       3.070 -50.805 -27.602  1.00  0.63           H  
ATOM   6761 1HE  LYS A 429       0.659 -51.196 -27.771  1.00  0.63           H  
ATOM   6762 2HE  LYS A 429       0.846 -51.774 -29.433  1.00  0.63           H  
ATOM   6763 1HZ  LYS A 429       0.650 -53.586 -27.892  1.00  0.63           H  
ATOM   6764 2HZ  LYS A 429       2.144 -53.607 -28.596  1.00  0.63           H  
ATOM   6765 3HZ  LYS A 429       1.975 -53.082 -27.035  1.00  0.63           H  
ATOM   6766  N   MET A 430       5.767 -46.635 -30.444  1.00  0.65           N  
ATOM   6767  CA  MET A 430       6.991 -45.853 -30.238  1.00  0.65           C  
ATOM   6768  C   MET A 430       6.725 -44.370 -30.371  1.00  0.65           C  
ATOM   6769  O   MET A 430       7.261 -43.555 -29.621  1.00  0.65           O  
ATOM   6770  CB  MET A 430       8.068 -46.291 -31.227  1.00  0.65           C  
ATOM   6771  CG  MET A 430       8.624 -47.657 -30.931  1.00  0.65           C  
ATOM   6772  SD  MET A 430       9.693 -48.266 -32.167  1.00  0.65           S  
ATOM   6773  CE  MET A 430      11.002 -47.251 -31.912  1.00  0.65           C  
ATOM   6774  H   MET A 430       5.749 -47.337 -31.181  1.00  0.65           H  
ATOM   6775  HA  MET A 430       7.350 -46.031 -29.229  1.00  0.65           H  
ATOM   6776 1HB  MET A 430       7.652 -46.302 -32.228  1.00  0.65           H  
ATOM   6777 2HB  MET A 430       8.888 -45.574 -31.220  1.00  0.65           H  
ATOM   6778 1HG  MET A 430       9.191 -47.595 -30.007  1.00  0.65           H  
ATOM   6779 2HG  MET A 430       7.828 -48.360 -30.788  1.00  0.65           H  
ATOM   6780 1HE  MET A 430      11.805 -47.499 -32.602  1.00  0.65           H  
ATOM   6781 2HE  MET A 430      10.677 -46.230 -32.057  1.00  0.65           H  
ATOM   6782 3HE  MET A 430      11.327 -47.383 -30.907  1.00  0.65           H  
ATOM   6783  N   ASN A 431       5.817 -44.023 -31.271  1.00  0.67           N  
ATOM   6784  CA  ASN A 431       5.472 -42.637 -31.539  1.00  0.67           C  
ATOM   6785  C   ASN A 431       4.652 -42.011 -30.415  1.00  0.67           C  
ATOM   6786  O   ASN A 431       4.429 -40.800 -30.402  1.00  0.67           O  
ATOM   6787  CB  ASN A 431       4.728 -42.573 -32.847  1.00  0.67           C  
ATOM   6788  CG  ASN A 431       5.626 -42.868 -33.936  1.00  0.67           C  
ATOM   6789  OD1 ASN A 431       6.792 -42.478 -33.867  1.00  0.67           O  
ATOM   6790  ND2 ASN A 431       5.154 -43.578 -34.918  1.00  0.67           N  
ATOM   6791  H   ASN A 431       5.407 -44.755 -31.857  1.00  0.67           H  
ATOM   6792  HA  ASN A 431       6.395 -42.065 -31.628  1.00  0.67           H  
ATOM   6793 1HB  ASN A 431       3.918 -43.307 -32.846  1.00  0.67           H  
ATOM   6794 2HB  ASN A 431       4.291 -41.591 -32.993  1.00  0.67           H  
ATOM   6795 1HD2 ASN A 431       5.749 -43.854 -35.669  1.00  0.67           H  
ATOM   6796 2HD2 ASN A 431       4.201 -43.893 -34.885  1.00  0.67           H  
ATOM   6797  N   ALA A 432       4.205 -42.827 -29.458  1.00  0.69           N  
ATOM   6798  CA  ALA A 432       3.461 -42.330 -28.323  1.00  0.69           C  
ATOM   6799  C   ALA A 432       4.407 -41.761 -27.269  1.00  0.69           C  
ATOM   6800  O   ALA A 432       3.961 -41.078 -26.340  1.00  0.69           O  
ATOM   6801  CB  ALA A 432       2.621 -43.436 -27.708  1.00  0.69           C  
ATOM   6802  H   ALA A 432       4.408 -43.824 -29.487  1.00  0.69           H  
ATOM   6803  HA  ALA A 432       2.807 -41.532 -28.670  1.00  0.69           H  
ATOM   6804 1HB  ALA A 432       2.056 -43.038 -26.869  1.00  0.69           H  
ATOM   6805 2HB  ALA A 432       1.938 -43.836 -28.457  1.00  0.69           H  
ATOM   6806 3HB  ALA A 432       3.270 -44.230 -27.354  1.00  0.69           H  
ATOM   6807  N   PHE A 433       5.717 -42.017 -27.409  1.00  0.71           N  
ATOM   6808  CA  PHE A 433       6.635 -41.563 -26.382  1.00  0.71           C  
ATOM   6809  C   PHE A 433       7.559 -40.460 -26.888  1.00  0.71           C  
ATOM   6810  O   PHE A 433       8.105 -40.561 -27.979  1.00  0.71           O  
ATOM   6811  CB  PHE A 433       7.495 -42.730 -25.917  1.00  0.71           C  
ATOM   6812  CG  PHE A 433       6.716 -43.778 -25.260  1.00  0.71           C  
ATOM   6813  CD1 PHE A 433       6.132 -44.778 -26.002  1.00  0.71           C  
ATOM   6814  CD2 PHE A 433       6.534 -43.759 -23.909  1.00  0.71           C  
ATOM   6815  CE1 PHE A 433       5.384 -45.753 -25.398  1.00  0.71           C  
ATOM   6816  CE2 PHE A 433       5.800 -44.718 -23.289  1.00  0.71           C  
ATOM   6817  CZ  PHE A 433       5.215 -45.729 -24.031  1.00  0.71           C  
ATOM   6818  H   PHE A 433       6.075 -42.551 -28.206  1.00  0.71           H  
ATOM   6819  HA  PHE A 433       6.037 -41.228 -25.551  1.00  0.71           H  
ATOM   6820 1HB  PHE A 433       7.996 -43.174 -26.783  1.00  0.71           H  
ATOM   6821 2HB  PHE A 433       8.266 -42.387 -25.231  1.00  0.71           H  
ATOM   6822  HD1 PHE A 433       6.270 -44.785 -27.086  1.00  0.71           H  
ATOM   6823  HD2 PHE A 433       6.978 -42.964 -23.334  1.00  0.71           H  
ATOM   6824  HE1 PHE A 433       4.929 -46.532 -26.007  1.00  0.71           H  
ATOM   6825  HE2 PHE A 433       5.675 -44.667 -22.222  1.00  0.71           H  
ATOM   6826  HZ  PHE A 433       4.620 -46.491 -23.542  1.00  0.71           H  
ATOM   6827  N   PRO A 434       7.878 -39.453 -26.067  1.00  0.72           N  
ATOM   6828  CA  PRO A 434       8.759 -38.339 -26.379  1.00  0.72           C  
ATOM   6829  C   PRO A 434      10.232 -38.692 -26.239  1.00  0.72           C  
ATOM   6830  O   PRO A 434      10.978 -38.004 -25.524  1.00  0.72           O  
ATOM   6831  CB  PRO A 434       8.361 -37.356 -25.307  1.00  0.72           C  
ATOM   6832  CG  PRO A 434       8.007 -38.247 -24.118  1.00  0.72           C  
ATOM   6833  CD  PRO A 434       7.322 -39.410 -24.719  1.00  0.72           C  
ATOM   6834  HA  PRO A 434       8.540 -37.964 -27.390  1.00  0.72           H  
ATOM   6835 1HB  PRO A 434       9.186 -36.696 -25.156  1.00  0.72           H  
ATOM   6836 2HB  PRO A 434       7.532 -36.746 -25.613  1.00  0.72           H  
ATOM   6837 1HG  PRO A 434       8.907 -38.544 -23.570  1.00  0.72           H  
ATOM   6838 2HG  PRO A 434       7.357 -37.725 -23.408  1.00  0.72           H  
ATOM   6839 1HD  PRO A 434       7.560 -40.316 -24.147  1.00  0.72           H  
ATOM   6840 2HD  PRO A 434       6.254 -39.192 -24.768  1.00  0.72           H  
ATOM   6841  N   MET A 435      10.617 -39.779 -26.896  1.00  0.72           N  
ATOM   6842  CA  MET A 435      11.958 -40.334 -26.818  1.00  0.72           C  
ATOM   6843  C   MET A 435      12.451 -40.783 -28.201  1.00  0.72           C  
ATOM   6844  O   MET A 435      11.666 -41.268 -29.011  1.00  0.72           O  
ATOM   6845  CB  MET A 435      11.929 -41.499 -25.820  1.00  0.72           C  
ATOM   6846  CG  MET A 435      11.575 -41.133 -24.362  1.00  0.72           C  
ATOM   6847  SD  MET A 435      12.863 -40.173 -23.559  1.00  0.72           S  
ATOM   6848  CE  MET A 435      11.945 -39.286 -22.334  1.00  0.72           C  
ATOM   6849  H   MET A 435       9.923 -40.236 -27.487  1.00  0.72           H  
ATOM   6850  HA  MET A 435      12.638 -39.564 -26.456  1.00  0.72           H  
ATOM   6851 1HB  MET A 435      11.176 -42.216 -26.149  1.00  0.72           H  
ATOM   6852 2HB  MET A 435      12.863 -42.016 -25.834  1.00  0.72           H  
ATOM   6853 1HG  MET A 435      10.641 -40.589 -24.301  1.00  0.72           H  
ATOM   6854 2HG  MET A 435      11.454 -42.053 -23.802  1.00  0.72           H  
ATOM   6855 1HE  MET A 435      12.615 -38.643 -21.775  1.00  0.72           H  
ATOM   6856 2HE  MET A 435      11.193 -38.686 -22.824  1.00  0.72           H  
ATOM   6857 3HE  MET A 435      11.473 -39.972 -21.664  1.00  0.72           H  
ATOM   6858  N   ASP A 436      13.754 -40.671 -28.472  1.00  0.70           N  
ATOM   6859  CA  ASP A 436      14.268 -41.151 -29.760  1.00  0.70           C  
ATOM   6860  C   ASP A 436      13.916 -42.642 -29.918  1.00  0.70           C  
ATOM   6861  O   ASP A 436      14.097 -43.389 -28.964  1.00  0.70           O  
ATOM   6862  CB  ASP A 436      15.785 -40.964 -29.860  1.00  0.70           C  
ATOM   6863  CG  ASP A 436      16.211 -39.489 -29.994  1.00  0.70           C  
ATOM   6864  OD1 ASP A 436      15.356 -38.658 -30.173  1.00  0.70           O  
ATOM   6865  OD2 ASP A 436      17.391 -39.218 -29.926  1.00  0.70           O  
ATOM   6866  H   ASP A 436      14.378 -40.254 -27.794  1.00  0.70           H  
ATOM   6867  HA  ASP A 436      13.809 -40.549 -30.534  1.00  0.70           H  
ATOM   6868 1HB  ASP A 436      16.265 -41.388 -28.973  1.00  0.70           H  
ATOM   6869 2HB  ASP A 436      16.164 -41.505 -30.722  1.00  0.70           H  
ATOM   6870  N   PRO A 437      13.464 -43.122 -31.089  1.00  0.68           N  
ATOM   6871  CA  PRO A 437      13.048 -44.488 -31.354  1.00  0.68           C  
ATOM   6872  C   PRO A 437      13.827 -45.594 -30.629  1.00  0.68           C  
ATOM   6873  O   PRO A 437      13.187 -46.373 -29.943  1.00  0.68           O  
ATOM   6874  CB  PRO A 437      13.092 -44.554 -32.879  1.00  0.68           C  
ATOM   6875  CG  PRO A 437      12.726 -43.172 -33.260  1.00  0.68           C  
ATOM   6876  CD  PRO A 437      13.415 -42.275 -32.267  1.00  0.68           C  
ATOM   6877  HA  PRO A 437      11.997 -44.546 -31.052  1.00  0.68           H  
ATOM   6878 1HB  PRO A 437      14.018 -44.904 -33.284  1.00  0.68           H  
ATOM   6879 2HB  PRO A 437      12.350 -45.243 -33.251  1.00  0.68           H  
ATOM   6880 1HG  PRO A 437      12.987 -42.993 -34.288  1.00  0.68           H  
ATOM   6881 2HG  PRO A 437      11.653 -43.038 -33.188  1.00  0.68           H  
ATOM   6882 1HD  PRO A 437      14.417 -41.967 -32.599  1.00  0.68           H  
ATOM   6883 2HD  PRO A 437      12.735 -41.436 -32.099  1.00  0.68           H  
ATOM   6884  N   PRO A 438      15.165 -45.743 -30.690  1.00  0.66           N  
ATOM   6885  CA  PRO A 438      15.839 -46.835 -29.999  1.00  0.66           C  
ATOM   6886  C   PRO A 438      15.465 -46.881 -28.515  1.00  0.66           C  
ATOM   6887  O   PRO A 438      15.384 -47.943 -27.906  1.00  0.66           O  
ATOM   6888  CB  PRO A 438      17.309 -46.455 -30.140  1.00  0.66           C  
ATOM   6889  CG  PRO A 438      17.365 -45.613 -31.398  1.00  0.66           C  
ATOM   6890  CD  PRO A 438      16.095 -44.794 -31.355  1.00  0.66           C  
ATOM   6891  HA  PRO A 438      15.618 -47.793 -30.495  1.00  0.66           H  
ATOM   6892 1HB  PRO A 438      17.646 -45.912 -29.247  1.00  0.66           H  
ATOM   6893 2HB  PRO A 438      17.915 -47.354 -30.211  1.00  0.66           H  
ATOM   6894 1HG  PRO A 438      18.272 -44.990 -31.388  1.00  0.66           H  
ATOM   6895 2HG  PRO A 438      17.431 -46.256 -32.282  1.00  0.66           H  
ATOM   6896 1HD  PRO A 438      16.259 -43.922 -30.721  1.00  0.66           H  
ATOM   6897 2HD  PRO A 438      15.828 -44.520 -32.348  1.00  0.66           H  
ATOM   6898  N   LEU A 439      15.214 -45.701 -27.947  1.00  0.64           N  
ATOM   6899  CA  LEU A 439      14.907 -45.524 -26.545  1.00  0.64           C  
ATOM   6900  C   LEU A 439      13.437 -45.879 -26.351  1.00  0.64           C  
ATOM   6901  O   LEU A 439      13.070 -46.592 -25.415  1.00  0.64           O  
ATOM   6902  CB  LEU A 439      15.251 -44.071 -26.186  1.00  0.64           C  
ATOM   6903  CG  LEU A 439      15.221 -43.631 -24.816  1.00  0.64           C  
ATOM   6904  CD1 LEU A 439      16.186 -44.412 -24.113  1.00  0.64           C  
ATOM   6905  CD2 LEU A 439      15.640 -42.151 -24.742  1.00  0.64           C  
ATOM   6906  H   LEU A 439      15.212 -44.858 -28.512  1.00  0.64           H  
ATOM   6907  HA  LEU A 439      15.519 -46.202 -25.954  1.00  0.64           H  
ATOM   6908 1HB  LEU A 439      16.236 -43.849 -26.584  1.00  0.64           H  
ATOM   6909 2HB  LEU A 439      14.547 -43.439 -26.686  1.00  0.64           H  
ATOM   6910  HG  LEU A 439      14.231 -43.775 -24.394  1.00  0.64           H  
ATOM   6911 1HD1 LEU A 439      16.238 -44.109 -23.088  1.00  0.64           H  
ATOM   6912 2HD1 LEU A 439      15.927 -45.456 -24.180  1.00  0.64           H  
ATOM   6913 3HD1 LEU A 439      17.130 -44.227 -24.588  1.00  0.64           H  
ATOM   6914 1HD2 LEU A 439      15.655 -41.823 -23.702  1.00  0.64           H  
ATOM   6915 2HD2 LEU A 439      16.638 -42.044 -25.165  1.00  0.64           H  
ATOM   6916 3HD2 LEU A 439      14.956 -41.536 -25.301  1.00  0.64           H  
ATOM   6917  N   ALA A 440      12.593 -45.396 -27.269  1.00  0.63           N  
ATOM   6918  CA  ALA A 440      11.164 -45.691 -27.202  1.00  0.63           C  
ATOM   6919  C   ALA A 440      10.943 -47.201 -27.295  1.00  0.63           C  
ATOM   6920  O   ALA A 440      10.103 -47.767 -26.592  1.00  0.63           O  
ATOM   6921  CB  ALA A 440      10.418 -44.992 -28.312  1.00  0.63           C  
ATOM   6922  H   ALA A 440      12.974 -44.815 -28.017  1.00  0.63           H  
ATOM   6923  HA  ALA A 440      10.790 -45.341 -26.243  1.00  0.63           H  
ATOM   6924 1HB  ALA A 440       9.358 -45.207 -28.231  1.00  0.63           H  
ATOM   6925 2HB  ALA A 440      10.576 -43.913 -28.240  1.00  0.63           H  
ATOM   6926 3HB  ALA A 440      10.784 -45.346 -29.264  1.00  0.63           H  
ATOM   6927  N   LYS A 441      11.733 -47.863 -28.143  1.00  0.63           N  
ATOM   6928  CA  LYS A 441      11.657 -49.303 -28.282  1.00  0.63           C  
ATOM   6929  C   LYS A 441      11.984 -49.946 -26.955  1.00  0.63           C  
ATOM   6930  O   LYS A 441      11.304 -50.883 -26.548  1.00  0.63           O  
ATOM   6931  CB  LYS A 441      12.583 -49.849 -29.364  1.00  0.63           C  
ATOM   6932  CG  LYS A 441      12.509 -51.383 -29.512  1.00  0.63           C  
ATOM   6933  CD  LYS A 441      13.381 -51.835 -30.632  1.00  0.63           C  
ATOM   6934  CE  LYS A 441      13.619 -53.342 -30.688  1.00  0.63           C  
ATOM   6935  NZ  LYS A 441      12.477 -54.066 -31.240  1.00  0.63           N  
ATOM   6936  H   LYS A 441      12.396 -47.343 -28.704  1.00  0.63           H  
ATOM   6937  HA  LYS A 441      10.635 -49.572 -28.547  1.00  0.63           H  
ATOM   6938 1HB  LYS A 441      12.338 -49.410 -30.323  1.00  0.63           H  
ATOM   6939 2HB  LYS A 441      13.615 -49.577 -29.133  1.00  0.63           H  
ATOM   6940 1HG  LYS A 441      12.870 -51.839 -28.592  1.00  0.63           H  
ATOM   6941 2HG  LYS A 441      11.480 -51.703 -29.687  1.00  0.63           H  
ATOM   6942 1HD  LYS A 441      12.907 -51.547 -31.557  1.00  0.63           H  
ATOM   6943 2HD  LYS A 441      14.307 -51.339 -30.553  1.00  0.63           H  
ATOM   6944 1HE  LYS A 441      14.492 -53.533 -31.316  1.00  0.63           H  
ATOM   6945 2HE  LYS A 441      13.819 -53.709 -29.684  1.00  0.63           H  
ATOM   6946 1HZ  LYS A 441      12.685 -55.052 -31.276  1.00  0.63           H  
ATOM   6947 2HZ  LYS A 441      11.654 -53.915 -30.677  1.00  0.63           H  
ATOM   6948 3HZ  LYS A 441      12.333 -53.705 -32.200  1.00  0.63           H  
ATOM   6949  N   LEU A 442      13.002 -49.435 -26.244  1.00  0.63           N  
ATOM   6950  CA  LEU A 442      13.352 -50.038 -24.965  1.00  0.63           C  
ATOM   6951  C   LEU A 442      12.196 -49.959 -23.994  1.00  0.63           C  
ATOM   6952  O   LEU A 442      11.917 -50.909 -23.260  1.00  0.63           O  
ATOM   6953  CB  LEU A 442      14.516 -49.310 -24.289  1.00  0.63           C  
ATOM   6954  CG  LEU A 442      15.799 -49.411 -24.933  1.00  0.63           C  
ATOM   6955  CD1 LEU A 442      16.819 -48.641 -24.188  1.00  0.63           C  
ATOM   6956  CD2 LEU A 442      16.107 -50.719 -25.000  1.00  0.63           C  
ATOM   6957  H   LEU A 442      13.565 -48.669 -26.620  1.00  0.63           H  
ATOM   6958  HA  LEU A 442      13.610 -51.085 -25.129  1.00  0.63           H  
ATOM   6959 1HB  LEU A 442      14.275 -48.261 -24.194  1.00  0.63           H  
ATOM   6960 2HB  LEU A 442      14.615 -49.709 -23.305  1.00  0.63           H  
ATOM   6961  HG  LEU A 442      15.753 -49.012 -25.909  1.00  0.63           H  
ATOM   6962 1HD1 LEU A 442      17.761 -48.766 -24.692  1.00  0.63           H  
ATOM   6963 2HD1 LEU A 442      16.549 -47.601 -24.158  1.00  0.63           H  
ATOM   6964 3HD1 LEU A 442      16.904 -49.019 -23.188  1.00  0.63           H  
ATOM   6965 1HD2 LEU A 442      17.071 -50.837 -25.479  1.00  0.63           H  
ATOM   6966 2HD2 LEU A 442      16.131 -51.086 -23.990  1.00  0.63           H  
ATOM   6967 3HD2 LEU A 442      15.346 -51.251 -25.565  1.00  0.63           H  
ATOM   6968  N   LEU A 443      11.490 -48.838 -24.012  1.00  0.64           N  
ATOM   6969  CA  LEU A 443      10.362 -48.679 -23.113  1.00  0.64           C  
ATOM   6970  C   LEU A 443       9.263 -49.695 -23.409  1.00  0.64           C  
ATOM   6971  O   LEU A 443       8.683 -50.295 -22.502  1.00  0.64           O  
ATOM   6972  CB  LEU A 443       9.785 -47.280 -23.262  1.00  0.64           C  
ATOM   6973  CG  LEU A 443      10.633 -46.129 -22.754  1.00  0.64           C  
ATOM   6974  CD1 LEU A 443       9.965 -44.830 -23.135  1.00  0.64           C  
ATOM   6975  CD2 LEU A 443      10.774 -46.231 -21.253  1.00  0.64           C  
ATOM   6976  H   LEU A 443      11.776 -48.081 -24.640  1.00  0.64           H  
ATOM   6977  HA  LEU A 443      10.710 -48.824 -22.091  1.00  0.64           H  
ATOM   6978 1HB  LEU A 443       9.628 -47.097 -24.315  1.00  0.64           H  
ATOM   6979 2HB  LEU A 443       8.840 -47.238 -22.801  1.00  0.64           H  
ATOM   6980  HG  LEU A 443      11.616 -46.162 -23.227  1.00  0.64           H  
ATOM   6981 1HD1 LEU A 443      10.558 -43.998 -22.783  1.00  0.64           H  
ATOM   6982 2HD1 LEU A 443       9.860 -44.769 -24.212  1.00  0.64           H  
ATOM   6983 3HD1 LEU A 443       8.984 -44.800 -22.675  1.00  0.64           H  
ATOM   6984 1HD2 LEU A 443      11.365 -45.410 -20.892  1.00  0.64           H  
ATOM   6985 2HD2 LEU A 443       9.807 -46.184 -20.815  1.00  0.64           H  
ATOM   6986 3HD2 LEU A 443      11.256 -47.174 -20.985  1.00  0.64           H  
ATOM   6987  N   ILE A 444       9.030 -49.953 -24.684  1.00  0.66           N  
ATOM   6988  CA  ILE A 444       7.998 -50.893 -25.090  1.00  0.66           C  
ATOM   6989  C   ILE A 444       8.404 -52.343 -24.842  1.00  0.66           C  
ATOM   6990  O   ILE A 444       7.654 -53.122 -24.254  1.00  0.66           O  
ATOM   6991  CB  ILE A 444       7.675 -50.665 -26.558  1.00  0.66           C  
ATOM   6992  CG1 ILE A 444       7.092 -49.290 -26.660  1.00  0.66           C  
ATOM   6993  CG2 ILE A 444       6.674 -51.711 -27.041  1.00  0.66           C  
ATOM   6994  CD1 ILE A 444       7.009 -48.774 -27.991  1.00  0.66           C  
ATOM   6995  H   ILE A 444       9.551 -49.432 -25.394  1.00  0.66           H  
ATOM   6996  HA  ILE A 444       7.101 -50.687 -24.506  1.00  0.66           H  
ATOM   6997  HB  ILE A 444       8.590 -50.699 -27.156  1.00  0.66           H  
ATOM   6998 1HG1 ILE A 444       6.115 -49.319 -26.260  1.00  0.66           H  
ATOM   6999 2HG1 ILE A 444       7.696 -48.601 -26.066  1.00  0.66           H  
ATOM   7000 1HG2 ILE A 444       6.421 -51.526 -28.074  1.00  0.66           H  
ATOM   7001 2HG2 ILE A 444       7.115 -52.705 -26.946  1.00  0.66           H  
ATOM   7002 3HG2 ILE A 444       5.770 -51.653 -26.433  1.00  0.66           H  
ATOM   7003 1HD1 ILE A 444       6.576 -47.790 -27.944  1.00  0.66           H  
ATOM   7004 2HD1 ILE A 444       8.008 -48.724 -28.391  1.00  0.66           H  
ATOM   7005 3HD1 ILE A 444       6.400 -49.417 -28.602  1.00  0.66           H  
ATOM   7006  N   MET A 445       9.621 -52.701 -25.240  1.00  0.67           N  
ATOM   7007  CA  MET A 445      10.123 -54.057 -25.060  1.00  0.67           C  
ATOM   7008  C   MET A 445      10.213 -54.426 -23.602  1.00  0.67           C  
ATOM   7009  O   MET A 445      10.014 -55.586 -23.230  1.00  0.67           O  
ATOM   7010  CB  MET A 445      11.517 -54.193 -25.648  1.00  0.67           C  
ATOM   7011  CG  MET A 445      11.588 -54.156 -27.132  1.00  0.67           C  
ATOM   7012  SD  MET A 445      10.644 -55.462 -27.888  1.00  0.67           S  
ATOM   7013  CE  MET A 445      11.543 -56.888 -27.260  1.00  0.67           C  
ATOM   7014  H   MET A 445      10.213 -52.015 -25.695  1.00  0.67           H  
ATOM   7015  HA  MET A 445       9.442 -54.754 -25.549  1.00  0.67           H  
ATOM   7016 1HB  MET A 445      12.147 -53.384 -25.270  1.00  0.67           H  
ATOM   7017 2HB  MET A 445      11.951 -55.120 -25.322  1.00  0.67           H  
ATOM   7018 1HG  MET A 445      11.183 -53.210 -27.473  1.00  0.67           H  
ATOM   7019 2HG  MET A 445      12.624 -54.230 -27.455  1.00  0.67           H  
ATOM   7020 1HE  MET A 445      11.083 -57.802 -27.640  1.00  0.67           H  
ATOM   7021 2HE  MET A 445      12.586 -56.842 -27.577  1.00  0.67           H  
ATOM   7022 3HE  MET A 445      11.492 -56.895 -26.172  1.00  0.67           H  
ATOM   7023  N   SER A 446      10.423 -53.436 -22.746  1.00  0.68           N  
ATOM   7024  CA  SER A 446      10.546 -53.725 -21.345  1.00  0.68           C  
ATOM   7025  C   SER A 446       9.282 -54.363 -20.784  1.00  0.68           C  
ATOM   7026  O   SER A 446       9.350 -55.078 -19.786  1.00  0.68           O  
ATOM   7027  CB  SER A 446      10.852 -52.465 -20.598  1.00  0.68           C  
ATOM   7028  OG  SER A 446       9.752 -51.598 -20.535  1.00  0.68           O  
ATOM   7029  H   SER A 446      10.589 -52.483 -23.071  1.00  0.68           H  
ATOM   7030  HA  SER A 446      11.370 -54.412 -21.208  1.00  0.68           H  
ATOM   7031 1HB  SER A 446      11.184 -52.717 -19.605  1.00  0.68           H  
ATOM   7032 2HB  SER A 446      11.663 -51.966 -21.087  1.00  0.68           H  
ATOM   7033  HG  SER A 446       9.532 -51.311 -21.432  1.00  0.68           H  
ATOM   7034  N   GLU A 447       8.121 -54.155 -21.420  1.00  0.68           N  
ATOM   7035  CA  GLU A 447       6.917 -54.799 -20.927  1.00  0.68           C  
ATOM   7036  C   GLU A 447       7.032 -56.314 -21.062  1.00  0.68           C  
ATOM   7037  O   GLU A 447       6.534 -57.060 -20.217  1.00  0.68           O  
ATOM   7038  CB  GLU A 447       5.660 -54.344 -21.652  1.00  0.68           C  
ATOM   7039  CG  GLU A 447       4.399 -54.936 -21.017  1.00  0.68           C  
ATOM   7040  CD  GLU A 447       3.113 -54.527 -21.637  1.00  0.68           C  
ATOM   7041  OE1 GLU A 447       3.102 -53.851 -22.631  1.00  0.68           O  
ATOM   7042  OE2 GLU A 447       2.105 -54.882 -21.067  1.00  0.68           O  
ATOM   7043  H   GLU A 447       8.078 -53.586 -22.268  1.00  0.68           H  
ATOM   7044  HA  GLU A 447       6.806 -54.562 -19.870  1.00  0.68           H  
ATOM   7045 1HB  GLU A 447       5.589 -53.254 -21.622  1.00  0.68           H  
ATOM   7046 2HB  GLU A 447       5.706 -54.648 -22.699  1.00  0.68           H  
ATOM   7047 1HG  GLU A 447       4.473 -56.020 -21.056  1.00  0.68           H  
ATOM   7048 2HG  GLU A 447       4.385 -54.645 -19.964  1.00  0.68           H  
ATOM   7049  N   GLU A 448       7.638 -56.764 -22.173  1.00  0.68           N  
ATOM   7050  CA  GLU A 448       7.779 -58.184 -22.477  1.00  0.68           C  
ATOM   7051  C   GLU A 448       8.748 -58.816 -21.498  1.00  0.68           C  
ATOM   7052  O   GLU A 448       8.580 -59.961 -21.073  1.00  0.68           O  
ATOM   7053  CB  GLU A 448       8.284 -58.392 -23.917  1.00  0.68           C  
ATOM   7054  CG  GLU A 448       7.297 -57.968 -25.005  1.00  0.68           C  
ATOM   7055  CD  GLU A 448       7.788 -58.250 -26.413  1.00  0.68           C  
ATOM   7056  OE1 GLU A 448       8.891 -58.718 -26.565  1.00  0.68           O  
ATOM   7057  OE2 GLU A 448       7.049 -57.993 -27.334  1.00  0.68           O  
ATOM   7058  H   GLU A 448       8.075 -56.095 -22.799  1.00  0.68           H  
ATOM   7059  HA  GLU A 448       6.809 -58.666 -22.365  1.00  0.68           H  
ATOM   7060 1HB  GLU A 448       9.209 -57.836 -24.065  1.00  0.68           H  
ATOM   7061 2HB  GLU A 448       8.514 -59.445 -24.068  1.00  0.68           H  
ATOM   7062 1HG  GLU A 448       6.352 -58.485 -24.848  1.00  0.68           H  
ATOM   7063 2HG  GLU A 448       7.116 -56.895 -24.900  1.00  0.68           H  
ATOM   7064  N   TYR A 449       9.767 -58.040 -21.141  1.00  0.67           N  
ATOM   7065  CA  TYR A 449      10.795 -58.472 -20.209  1.00  0.67           C  
ATOM   7066  C   TYR A 449      10.290 -58.446 -18.757  1.00  0.67           C  
ATOM   7067  O   TYR A 449      10.660 -59.301 -17.947  1.00  0.67           O  
ATOM   7068  CB  TYR A 449      12.024 -57.613 -20.406  1.00  0.67           C  
ATOM   7069  CG  TYR A 449      12.795 -57.918 -21.701  1.00  0.67           C  
ATOM   7070  CD1 TYR A 449      12.820 -57.000 -22.748  1.00  0.67           C  
ATOM   7071  CD2 TYR A 449      13.468 -59.110 -21.841  1.00  0.67           C  
ATOM   7072  CE1 TYR A 449      13.515 -57.272 -23.903  1.00  0.67           C  
ATOM   7073  CE2 TYR A 449      14.154 -59.374 -23.003  1.00  0.67           C  
ATOM   7074  CZ  TYR A 449      14.178 -58.449 -24.028  1.00  0.67           C  
ATOM   7075  OH  TYR A 449      14.863 -58.721 -25.173  1.00  0.67           O  
ATOM   7076  H   TYR A 449       9.829 -57.116 -21.572  1.00  0.67           H  
ATOM   7077  HA  TYR A 449      11.058 -59.502 -20.444  1.00  0.67           H  
ATOM   7078 1HB  TYR A 449      11.704 -56.578 -20.444  1.00  0.67           H  
ATOM   7079 2HB  TYR A 449      12.670 -57.700 -19.578  1.00  0.67           H  
ATOM   7080  HD1 TYR A 449      12.300 -56.062 -22.652  1.00  0.67           H  
ATOM   7081  HD2 TYR A 449      13.456 -59.841 -21.039  1.00  0.67           H  
ATOM   7082  HE1 TYR A 449      13.542 -56.554 -24.714  1.00  0.67           H  
ATOM   7083  HE2 TYR A 449      14.679 -60.314 -23.108  1.00  0.67           H  
ATOM   7084  HH  TYR A 449      15.011 -57.899 -25.688  1.00  0.67           H  
ATOM   7085  N   GLY A 450       9.364 -57.526 -18.468  1.00  0.65           N  
ATOM   7086  CA  GLY A 450       8.739 -57.409 -17.159  1.00  0.65           C  
ATOM   7087  C   GLY A 450       9.496 -56.602 -16.110  1.00  0.65           C  
ATOM   7088  O   GLY A 450       9.391 -56.900 -14.930  1.00  0.65           O  
ATOM   7089  H   GLY A 450       9.121 -56.835 -19.171  1.00  0.65           H  
ATOM   7090 1HA  GLY A 450       7.752 -56.966 -17.300  1.00  0.65           H  
ATOM   7091 2HA  GLY A 450       8.562 -58.409 -16.769  1.00  0.65           H  
ATOM   7092  N   CYS A 451      10.314 -55.634 -16.503  1.00  0.63           N  
ATOM   7093  CA  CYS A 451      11.273 -54.534 -16.384  1.00  0.63           C  
ATOM   7094  C   CYS A 451      10.701 -53.190 -16.810  1.00  0.63           C  
ATOM   7095  O   CYS A 451      11.465 -52.269 -17.098  1.00  0.63           O  
ATOM   7096  CB  CYS A 451      12.514 -54.792 -17.237  1.00  0.63           C  
ATOM   7097  SG  CYS A 451      13.635 -56.093 -16.673  1.00  0.63           S  
ATOM   7098  H   CYS A 451      10.299 -55.793 -15.503  1.00  0.63           H  
ATOM   7099  HA  CYS A 451      11.575 -54.460 -15.346  1.00  0.63           H  
ATOM   7100 1HB  CYS A 451      12.199 -55.043 -18.247  1.00  0.63           H  
ATOM   7101 2HB  CYS A 451      13.090 -53.878 -17.305  1.00  0.63           H  
ATOM   7102  N   SER A 452       9.383 -53.015 -16.851  1.00  0.62           N  
ATOM   7103  CA  SER A 452       8.932 -51.724 -17.371  1.00  0.62           C  
ATOM   7104  C   SER A 452       9.125 -50.594 -16.383  1.00  0.62           C  
ATOM   7105  O   SER A 452       9.418 -49.467 -16.773  1.00  0.62           O  
ATOM   7106  CB  SER A 452       7.491 -51.791 -17.873  1.00  0.62           C  
ATOM   7107  OG  SER A 452       6.552 -51.967 -16.854  1.00  0.62           O  
ATOM   7108  H   SER A 452       8.739 -53.729 -16.531  1.00  0.62           H  
ATOM   7109  HA  SER A 452       9.548 -51.479 -18.222  1.00  0.62           H  
ATOM   7110 1HB  SER A 452       7.260 -50.880 -18.422  1.00  0.62           H  
ATOM   7111 2HB  SER A 452       7.412 -52.615 -18.580  1.00  0.62           H  
ATOM   7112  HG  SER A 452       5.702 -52.241 -17.298  1.00  0.62           H  
ATOM   7113  N   GLU A 453       9.114 -50.885 -15.097  1.00  0.60           N  
ATOM   7114  CA  GLU A 453       9.334 -49.780 -14.173  1.00  0.60           C  
ATOM   7115  C   GLU A 453      10.811 -49.375 -14.158  1.00  0.60           C  
ATOM   7116  O   GLU A 453      11.156 -48.188 -14.028  1.00  0.60           O  
ATOM   7117  CB  GLU A 453       8.863 -50.131 -12.768  1.00  0.60           C  
ATOM   7118  CG  GLU A 453       7.359 -50.279 -12.624  1.00  0.60           C  
ATOM   7119  CD  GLU A 453       6.939 -50.566 -11.204  1.00  0.60           C  
ATOM   7120  OE1 GLU A 453       7.801 -50.735 -10.373  1.00  0.60           O  
ATOM   7121  OE2 GLU A 453       5.761 -50.592 -10.946  1.00  0.60           O  
ATOM   7122  H   GLU A 453       8.906 -51.835 -14.794  1.00  0.60           H  
ATOM   7123  HA  GLU A 453       8.754 -48.923 -14.517  1.00  0.60           H  
ATOM   7124 1HB  GLU A 453       9.316 -51.075 -12.467  1.00  0.60           H  
ATOM   7125 2HB  GLU A 453       9.201 -49.368 -12.067  1.00  0.60           H  
ATOM   7126 1HG  GLU A 453       6.873 -49.365 -12.966  1.00  0.60           H  
ATOM   7127 2HG  GLU A 453       7.031 -51.093 -13.268  1.00  0.60           H  
ATOM   7128  N   GLU A 454      11.697 -50.368 -14.281  1.00  0.59           N  
ATOM   7129  CA  GLU A 454      13.116 -50.068 -14.196  1.00  0.59           C  
ATOM   7130  C   GLU A 454      13.612 -49.449 -15.493  1.00  0.59           C  
ATOM   7131  O   GLU A 454      14.428 -48.526 -15.455  1.00  0.59           O  
ATOM   7132  CB  GLU A 454      13.911 -51.306 -13.766  1.00  0.59           C  
ATOM   7133  CG  GLU A 454      13.536 -51.723 -12.312  1.00  0.59           C  
ATOM   7134  CD  GLU A 454      14.395 -52.790 -11.681  1.00  0.59           C  
ATOM   7135  OE1 GLU A 454      15.582 -52.685 -11.756  1.00  0.59           O  
ATOM   7136  OE2 GLU A 454      13.860 -53.725 -11.122  1.00  0.59           O  
ATOM   7137  H   GLU A 454      11.373 -51.312 -14.421  1.00  0.59           H  
ATOM   7138  HA  GLU A 454      13.257 -49.325 -13.411  1.00  0.59           H  
ATOM   7139 1HB  GLU A 454      13.702 -52.141 -14.442  1.00  0.59           H  
ATOM   7140 2HB  GLU A 454      14.981 -51.095 -13.808  1.00  0.59           H  
ATOM   7141 1HG  GLU A 454      13.582 -50.833 -11.685  1.00  0.59           H  
ATOM   7142 2HG  GLU A 454      12.498 -52.065 -12.319  1.00  0.59           H  
ATOM   7143  N   MET A 455      13.086 -49.883 -16.647  1.00  0.58           N  
ATOM   7144  CA  MET A 455      13.519 -49.233 -17.873  1.00  0.58           C  
ATOM   7145  C   MET A 455      12.997 -47.821 -17.947  1.00  0.58           C  
ATOM   7146  O   MET A 455      13.716 -46.940 -18.397  1.00  0.58           O  
ATOM   7147  CB  MET A 455      13.149 -50.020 -19.108  1.00  0.58           C  
ATOM   7148  CG  MET A 455      13.977 -51.264 -19.259  1.00  0.58           C  
ATOM   7149  SD  MET A 455      15.721 -50.870 -19.258  1.00  0.58           S  
ATOM   7150  CE  MET A 455      15.882 -49.990 -20.750  1.00  0.58           C  
ATOM   7151  H   MET A 455      12.421 -50.655 -16.685  1.00  0.58           H  
ATOM   7152  HA  MET A 455      14.605 -49.170 -17.853  1.00  0.58           H  
ATOM   7153 1HB  MET A 455      12.101 -50.314 -19.037  1.00  0.58           H  
ATOM   7154 2HB  MET A 455      13.260 -49.402 -19.999  1.00  0.58           H  
ATOM   7155 1HG  MET A 455      13.772 -51.949 -18.446  1.00  0.58           H  
ATOM   7156 2HG  MET A 455      13.743 -51.750 -20.191  1.00  0.58           H  
ATOM   7157 1HE  MET A 455      16.902 -49.657 -20.860  1.00  0.58           H  
ATOM   7158 2HE  MET A 455      15.620 -50.650 -21.568  1.00  0.58           H  
ATOM   7159 3HE  MET A 455      15.219 -49.124 -20.739  1.00  0.58           H  
ATOM   7160  N   VAL A 456      11.805 -47.547 -17.417  1.00  0.58           N  
ATOM   7161  CA  VAL A 456      11.367 -46.164 -17.429  1.00  0.58           C  
ATOM   7162  C   VAL A 456      12.322 -45.317 -16.609  1.00  0.58           C  
ATOM   7163  O   VAL A 456      12.703 -44.218 -17.027  1.00  0.58           O  
ATOM   7164  CB  VAL A 456       9.953 -45.982 -16.875  1.00  0.58           C  
ATOM   7165  CG1 VAL A 456       9.708 -44.538 -16.719  1.00  0.58           C  
ATOM   7166  CG2 VAL A 456       8.956 -46.476 -17.830  1.00  0.58           C  
ATOM   7167  H   VAL A 456      11.187 -48.278 -17.054  1.00  0.58           H  
ATOM   7168  HA  VAL A 456      11.377 -45.805 -18.453  1.00  0.58           H  
ATOM   7169  HB  VAL A 456       9.863 -46.491 -15.910  1.00  0.58           H  
ATOM   7170 1HG1 VAL A 456       8.723 -44.362 -16.346  1.00  0.58           H  
ATOM   7171 2HG1 VAL A 456      10.434 -44.126 -16.051  1.00  0.58           H  
ATOM   7172 3HG1 VAL A 456       9.815 -44.086 -17.679  1.00  0.58           H  
ATOM   7173 1HG2 VAL A 456       7.970 -46.309 -17.427  1.00  0.58           H  
ATOM   7174 2HG2 VAL A 456       9.059 -45.930 -18.750  1.00  0.58           H  
ATOM   7175 3HG2 VAL A 456       9.099 -47.521 -18.018  1.00  0.58           H  
ATOM   7176  N   THR A 457      12.734 -45.827 -15.442  1.00  0.58           N  
ATOM   7177  CA  THR A 457      13.648 -45.082 -14.593  1.00  0.58           C  
ATOM   7178  C   THR A 457      14.993 -44.839 -15.319  1.00  0.58           C  
ATOM   7179  O   THR A 457      15.510 -43.715 -15.315  1.00  0.58           O  
ATOM   7180  CB  THR A 457      13.895 -45.832 -13.271  1.00  0.58           C  
ATOM   7181  OG1 THR A 457      12.631 -46.040 -12.575  1.00  0.58           O  
ATOM   7182  CG2 THR A 457      14.811 -44.993 -12.402  1.00  0.58           C  
ATOM   7183  H   THR A 457      12.380 -46.733 -15.124  1.00  0.58           H  
ATOM   7184  HA  THR A 457      13.203 -44.114 -14.367  1.00  0.58           H  
ATOM   7185  HB  THR A 457      14.352 -46.796 -13.474  1.00  0.58           H  
ATOM   7186  HG1 THR A 457      12.100 -46.707 -13.078  1.00  0.58           H  
ATOM   7187 1HG2 THR A 457      14.988 -45.507 -11.462  1.00  0.58           H  
ATOM   7188 2HG2 THR A 457      15.761 -44.835 -12.916  1.00  0.58           H  
ATOM   7189 3HG2 THR A 457      14.338 -44.033 -12.210  1.00  0.58           H  
ATOM   7190  N   ILE A 458      15.540 -45.875 -15.982  1.00  0.59           N  
ATOM   7191  CA  ILE A 458      16.809 -45.733 -16.717  1.00  0.59           C  
ATOM   7192  C   ILE A 458      16.690 -44.747 -17.866  1.00  0.59           C  
ATOM   7193  O   ILE A 458      17.540 -43.865 -18.015  1.00  0.59           O  
ATOM   7194  CB  ILE A 458      17.302 -47.085 -17.280  1.00  0.59           C  
ATOM   7195  CG1 ILE A 458      17.723 -47.975 -16.138  1.00  0.59           C  
ATOM   7196  CG2 ILE A 458      18.462 -46.886 -18.282  1.00  0.59           C  
ATOM   7197  CD1 ILE A 458      17.944 -49.393 -16.517  1.00  0.59           C  
ATOM   7198  H   ILE A 458      15.076 -46.784 -15.950  1.00  0.59           H  
ATOM   7199  HA  ILE A 458      17.562 -45.362 -16.026  1.00  0.59           H  
ATOM   7200  HB  ILE A 458      16.472 -47.578 -17.789  1.00  0.59           H  
ATOM   7201 1HG1 ILE A 458      18.651 -47.582 -15.723  1.00  0.59           H  
ATOM   7202 2HG1 ILE A 458      16.958 -47.938 -15.380  1.00  0.59           H  
ATOM   7203 1HG2 ILE A 458      18.779 -47.854 -18.670  1.00  0.59           H  
ATOM   7204 2HG2 ILE A 458      18.130 -46.260 -19.109  1.00  0.59           H  
ATOM   7205 3HG2 ILE A 458      19.306 -46.404 -17.780  1.00  0.59           H  
ATOM   7206 1HD1 ILE A 458      18.239 -49.944 -15.644  1.00  0.59           H  
ATOM   7207 2HD1 ILE A 458      17.023 -49.801 -16.904  1.00  0.59           H  
ATOM   7208 3HD1 ILE A 458      18.723 -49.456 -17.270  1.00  0.59           H  
ATOM   7209  N   VAL A 459      15.622 -44.870 -18.650  1.00  0.60           N  
ATOM   7210  CA  VAL A 459      15.360 -43.981 -19.766  1.00  0.60           C  
ATOM   7211  C   VAL A 459      15.206 -42.551 -19.315  1.00  0.60           C  
ATOM   7212  O   VAL A 459      15.757 -41.636 -19.929  1.00  0.60           O  
ATOM   7213  CB  VAL A 459      14.092 -44.419 -20.514  1.00  0.60           C  
ATOM   7214  CG1 VAL A 459      13.672 -43.335 -21.504  1.00  0.60           C  
ATOM   7215  CG2 VAL A 459      14.393 -45.768 -21.241  1.00  0.60           C  
ATOM   7216  H   VAL A 459      14.960 -45.621 -18.467  1.00  0.60           H  
ATOM   7217  HA  VAL A 459      16.202 -44.041 -20.455  1.00  0.60           H  
ATOM   7218  HB  VAL A 459      13.276 -44.559 -19.804  1.00  0.60           H  
ATOM   7219 1HG1 VAL A 459      12.782 -43.648 -22.035  1.00  0.60           H  
ATOM   7220 2HG1 VAL A 459      13.468 -42.413 -20.965  1.00  0.60           H  
ATOM   7221 3HG1 VAL A 459      14.446 -43.158 -22.186  1.00  0.60           H  
ATOM   7222 1HG2 VAL A 459      13.527 -46.111 -21.776  1.00  0.60           H  
ATOM   7223 2HG2 VAL A 459      15.191 -45.650 -21.922  1.00  0.60           H  
ATOM   7224 3HG2 VAL A 459      14.681 -46.517 -20.519  1.00  0.60           H  
ATOM   7225  N   SER A 460      14.478 -42.349 -18.231  1.00  0.63           N  
ATOM   7226  CA  SER A 460      14.278 -41.012 -17.741  1.00  0.63           C  
ATOM   7227  C   SER A 460      15.608 -40.392 -17.349  1.00  0.63           C  
ATOM   7228  O   SER A 460      15.953 -39.305 -17.813  1.00  0.63           O  
ATOM   7229  CB  SER A 460      13.382 -41.091 -16.554  1.00  0.63           C  
ATOM   7230  OG  SER A 460      12.170 -41.603 -16.938  1.00  0.63           O  
ATOM   7231  H   SER A 460      14.029 -43.129 -17.753  1.00  0.63           H  
ATOM   7232  HA  SER A 460      13.815 -40.415 -18.525  1.00  0.63           H  
ATOM   7233 1HB  SER A 460      13.824 -41.722 -15.786  1.00  0.63           H  
ATOM   7234 2HB  SER A 460      13.249 -40.102 -16.139  1.00  0.63           H  
ATOM   7235  HG  SER A 460      12.354 -42.540 -17.163  1.00  0.63           H  
ATOM   7236  N   MET A 461      16.432 -41.124 -16.597  1.00  0.67           N  
ATOM   7237  CA  MET A 461      17.742 -40.593 -16.233  1.00  0.67           C  
ATOM   7238  C   MET A 461      18.574 -40.303 -17.480  1.00  0.67           C  
ATOM   7239  O   MET A 461      19.164 -39.237 -17.610  1.00  0.67           O  
ATOM   7240  CB  MET A 461      18.463 -41.596 -15.333  1.00  0.67           C  
ATOM   7241  CG  MET A 461      17.933 -41.685 -13.895  1.00  0.67           C  
ATOM   7242  SD  MET A 461      18.345 -40.229 -12.898  1.00  0.67           S  
ATOM   7243  CE  MET A 461      20.082 -40.545 -12.583  1.00  0.67           C  
ATOM   7244  H   MET A 461      16.136 -42.036 -16.243  1.00  0.67           H  
ATOM   7245  HA  MET A 461      17.605 -39.657 -15.697  1.00  0.67           H  
ATOM   7246 1HB  MET A 461      18.387 -42.591 -15.774  1.00  0.67           H  
ATOM   7247 2HB  MET A 461      19.517 -41.331 -15.291  1.00  0.67           H  
ATOM   7248 1HG  MET A 461      16.849 -41.795 -13.921  1.00  0.67           H  
ATOM   7249 2HG  MET A 461      18.351 -42.570 -13.408  1.00  0.67           H  
ATOM   7250 1HE  MET A 461      20.500 -39.739 -11.986  1.00  0.67           H  
ATOM   7251 2HE  MET A 461      20.180 -41.477 -12.045  1.00  0.67           H  
ATOM   7252 3HE  MET A 461      20.619 -40.617 -13.526  1.00  0.67           H  
ATOM   7253  N   LEU A 462      18.557 -41.221 -18.440  1.00  0.73           N  
ATOM   7254  CA  LEU A 462      19.306 -41.080 -19.682  1.00  0.73           C  
ATOM   7255  C   LEU A 462      18.908 -39.852 -20.503  1.00  0.73           C  
ATOM   7256  O   LEU A 462      19.749 -39.222 -21.146  1.00  0.73           O  
ATOM   7257  CB  LEU A 462      19.077 -42.308 -20.533  1.00  0.73           C  
ATOM   7258  CG  LEU A 462      19.861 -42.422 -21.753  1.00  0.73           C  
ATOM   7259  CD1 LEU A 462      21.304 -42.470 -21.395  1.00  0.73           C  
ATOM   7260  CD2 LEU A 462      19.421 -43.632 -22.419  1.00  0.73           C  
ATOM   7261  H   LEU A 462      18.036 -42.083 -18.295  1.00  0.73           H  
ATOM   7262  HA  LEU A 462      20.363 -41.002 -19.434  1.00  0.73           H  
ATOM   7263 1HB  LEU A 462      19.278 -43.192 -19.926  1.00  0.73           H  
ATOM   7264 2HB  LEU A 462      18.032 -42.331 -20.823  1.00  0.73           H  
ATOM   7265  HG  LEU A 462      19.695 -41.561 -22.406  1.00  0.73           H  
ATOM   7266 1HD1 LEU A 462      21.909 -42.585 -22.290  1.00  0.73           H  
ATOM   7267 2HD1 LEU A 462      21.593 -41.556 -20.877  1.00  0.73           H  
ATOM   7268 3HD1 LEU A 462      21.441 -43.318 -20.744  1.00  0.73           H  
ATOM   7269 1HD2 LEU A 462      19.978 -43.764 -23.322  1.00  0.73           H  
ATOM   7270 2HD2 LEU A 462      19.568 -44.479 -21.761  1.00  0.73           H  
ATOM   7271 3HD2 LEU A 462      18.380 -43.528 -22.641  1.00  0.73           H  
ATOM   7272  N   SER A 463      17.613 -39.520 -20.484  1.00  0.79           N  
ATOM   7273  CA  SER A 463      17.054 -38.409 -21.249  1.00  0.79           C  
ATOM   7274  C   SER A 463      17.404 -37.052 -20.650  1.00  0.79           C  
ATOM   7275  O   SER A 463      17.128 -36.009 -21.255  1.00  0.79           O  
ATOM   7276  CB  SER A 463      15.540 -38.514 -21.311  1.00  0.79           C  
ATOM   7277  OG  SER A 463      14.932 -38.215 -20.073  1.00  0.79           O  
ATOM   7278  H   SER A 463      16.971 -40.098 -19.942  1.00  0.79           H  
ATOM   7279  HA  SER A 463      17.457 -38.456 -22.259  1.00  0.79           H  
ATOM   7280 1HB  SER A 463      15.153 -37.853 -22.080  1.00  0.79           H  
ATOM   7281 2HB  SER A 463      15.277 -39.533 -21.595  1.00  0.79           H  
ATOM   7282  HG  SER A 463      15.435 -38.689 -19.368  1.00  0.79           H  
ATOM   7283  N   VAL A 464      17.950 -37.065 -19.443  1.00  0.84           N  
ATOM   7284  CA  VAL A 464      18.273 -35.868 -18.712  1.00  0.84           C  
ATOM   7285  C   VAL A 464      19.789 -35.599 -18.695  1.00  0.84           C  
ATOM   7286  O   VAL A 464      20.578 -36.528 -18.544  1.00  0.84           O  
ATOM   7287  CB  VAL A 464      17.713 -35.989 -17.300  1.00  0.84           C  
ATOM   7288  CG1 VAL A 464      18.105 -34.846 -16.465  1.00  0.84           C  
ATOM   7289  CG2 VAL A 464      16.194 -36.022 -17.387  1.00  0.84           C  
ATOM   7290  H   VAL A 464      18.178 -37.953 -18.994  1.00  0.84           H  
ATOM   7291  HA  VAL A 464      17.722 -35.068 -19.178  1.00  0.84           H  
ATOM   7292  HB  VAL A 464      18.092 -36.905 -16.838  1.00  0.84           H  
ATOM   7293 1HG1 VAL A 464      17.684 -34.995 -15.510  1.00  0.84           H  
ATOM   7294 2HG1 VAL A 464      19.184 -34.804 -16.387  1.00  0.84           H  
ATOM   7295 3HG1 VAL A 464      17.731 -33.927 -16.885  1.00  0.84           H  
ATOM   7296 1HG2 VAL A 464      15.797 -36.108 -16.407  1.00  0.84           H  
ATOM   7297 2HG2 VAL A 464      15.837 -35.103 -17.844  1.00  0.84           H  
ATOM   7298 3HG2 VAL A 464      15.873 -36.862 -17.983  1.00  0.84           H  
ATOM   7299  N   PRO A 465      20.224 -34.359 -18.964  1.00  0.89           N  
ATOM   7300  CA  PRO A 465      21.595 -33.902 -18.893  1.00  0.89           C  
ATOM   7301  C   PRO A 465      22.271 -34.236 -17.565  1.00  0.89           C  
ATOM   7302  O   PRO A 465      21.652 -34.791 -16.659  1.00  0.89           O  
ATOM   7303  CB  PRO A 465      21.468 -32.423 -19.136  1.00  0.89           C  
ATOM   7304  CG  PRO A 465      20.213 -32.247 -19.934  1.00  0.89           C  
ATOM   7305  CD  PRO A 465      19.285 -33.318 -19.467  1.00  0.89           C  
ATOM   7306  HA  PRO A 465      22.157 -34.366 -19.718  1.00  0.89           H  
ATOM   7307 1HB  PRO A 465      21.503 -31.863 -18.187  1.00  0.89           H  
ATOM   7308 2HB  PRO A 465      22.323 -32.151 -19.717  1.00  0.89           H  
ATOM   7309 1HG  PRO A 465      19.812 -31.232 -19.777  1.00  0.89           H  
ATOM   7310 2HG  PRO A 465      20.440 -32.330 -21.007  1.00  0.89           H  
ATOM   7311 1HD  PRO A 465      18.630 -32.936 -18.685  1.00  0.89           H  
ATOM   7312 2HD  PRO A 465      18.738 -33.668 -20.362  1.00  0.89           H  
ATOM   7313  N   ASN A 466      23.560 -33.922 -17.467  1.00  0.93           N  
ATOM   7314  CA  ASN A 466      24.417 -34.396 -16.378  1.00  0.93           C  
ATOM   7315  C   ASN A 466      23.712 -34.415 -15.026  1.00  0.93           C  
ATOM   7316  O   ASN A 466      23.272 -33.388 -14.499  1.00  0.93           O  
ATOM   7317  CB  ASN A 466      25.669 -33.529 -16.325  1.00  0.93           C  
ATOM   7318  CG  ASN A 466      26.808 -34.036 -15.432  1.00  0.93           C  
ATOM   7319  OD1 ASN A 466      26.682 -34.850 -14.499  1.00  0.93           O  
ATOM   7320  ND2 ASN A 466      27.980 -33.525 -15.729  1.00  0.93           N  
ATOM   7321  H   ASN A 466      23.991 -33.355 -18.200  1.00  0.93           H  
ATOM   7322  HA  ASN A 466      24.710 -35.423 -16.603  1.00  0.93           H  
ATOM   7323 1HB  ASN A 466      26.061 -33.419 -17.337  1.00  0.93           H  
ATOM   7324 2HB  ASN A 466      25.389 -32.528 -15.989  1.00  0.93           H  
ATOM   7325 1HD2 ASN A 466      28.792 -33.786 -15.210  1.00  0.93           H  
ATOM   7326 2HD2 ASN A 466      28.061 -32.869 -16.484  1.00  0.93           H  
ATOM   7327  N   VAL A 467      23.635 -35.619 -14.451  1.00  0.97           N  
ATOM   7328  CA  VAL A 467      22.951 -35.840 -13.186  1.00  0.97           C  
ATOM   7329  C   VAL A 467      23.868 -35.722 -11.991  1.00  0.97           C  
ATOM   7330  O   VAL A 467      23.401 -35.817 -10.854  1.00  0.97           O  
ATOM   7331  CB  VAL A 467      22.290 -37.237 -13.150  1.00  0.97           C  
ATOM   7332  CG1 VAL A 467      21.298 -37.368 -14.342  1.00  0.97           C  
ATOM   7333  CG2 VAL A 467      23.363 -38.324 -13.167  1.00  0.97           C  
ATOM   7334  H   VAL A 467      24.028 -36.410 -14.939  1.00  0.97           H  
ATOM   7335  HA  VAL A 467      22.175 -35.094 -13.090  1.00  0.97           H  
ATOM   7336  HB  VAL A 467      21.704 -37.330 -12.234  1.00  0.97           H  
ATOM   7337 1HG1 VAL A 467      20.807 -38.332 -14.321  1.00  0.97           H  
ATOM   7338 2HG1 VAL A 467      20.546 -36.588 -14.281  1.00  0.97           H  
ATOM   7339 3HG1 VAL A 467      21.840 -37.265 -15.287  1.00  0.97           H  
ATOM   7340 1HG2 VAL A 467      22.893 -39.301 -13.127  1.00  0.97           H  
ATOM   7341 2HG2 VAL A 467      23.951 -38.240 -14.080  1.00  0.97           H  
ATOM   7342 3HG2 VAL A 467      24.015 -38.204 -12.302  1.00  0.97           H  
ATOM   7343  N   PHE A 468      25.166 -35.525 -12.224  1.00  1.03           N  
ATOM   7344  CA  PHE A 468      26.062 -35.423 -11.085  1.00  1.03           C  
ATOM   7345  C   PHE A 468      26.395 -33.954 -10.758  1.00  1.03           C  
ATOM   7346  O   PHE A 468      25.827 -33.428  -9.819  1.00  1.03           O  
ATOM   7347  CB  PHE A 468      27.330 -36.249 -11.346  1.00  1.03           C  
ATOM   7348  CG  PHE A 468      27.100 -37.779 -11.319  1.00  1.03           C  
ATOM   7349  CD1 PHE A 468      26.971 -38.511 -12.489  1.00  1.03           C  
ATOM   7350  CD2 PHE A 468      27.051 -38.473 -10.121  1.00  1.03           C  
ATOM   7351  CE1 PHE A 468      26.800 -39.893 -12.444  1.00  1.03           C  
ATOM   7352  CE2 PHE A 468      26.878 -39.841 -10.075  1.00  1.03           C  
ATOM   7353  CZ  PHE A 468      26.754 -40.550 -11.237  1.00  1.03           C  
ATOM   7354  H   PHE A 468      25.521 -35.421 -13.170  1.00  1.03           H  
ATOM   7355  HA  PHE A 468      25.570 -35.863 -10.227  1.00  1.03           H  
ATOM   7356 1HB  PHE A 468      27.749 -35.984 -12.313  1.00  1.03           H  
ATOM   7357 2HB  PHE A 468      28.072 -36.004 -10.586  1.00  1.03           H  
ATOM   7358  HD1 PHE A 468      27.011 -37.993 -13.451  1.00  1.03           H  
ATOM   7359  HD2 PHE A 468      27.173 -37.918  -9.199  1.00  1.03           H  
ATOM   7360  HE1 PHE A 468      26.708 -40.461 -13.367  1.00  1.03           H  
ATOM   7361  HE2 PHE A 468      26.848 -40.355  -9.115  1.00  1.03           H  
ATOM   7362  HZ  PHE A 468      26.624 -41.631 -11.204  1.00  1.03           H  
ATOM   7363  N   TYR A 469      27.229 -33.277 -11.567  1.00  1.12           N  
ATOM   7364  CA  TYR A 469      27.591 -31.839 -11.416  1.00  1.12           C  
ATOM   7365  C   TYR A 469      29.076 -31.607 -11.744  1.00  1.12           C  
ATOM   7366  O   TYR A 469      29.409 -31.075 -12.797  1.00  1.12           O  
ATOM   7367  CB  TYR A 469      27.211 -31.216 -10.044  1.00  1.12           C  
ATOM   7368  CG  TYR A 469      27.594 -29.764  -9.894  1.00  1.12           C  
ATOM   7369  CD1 TYR A 469      27.931 -29.000 -11.005  1.00  1.12           C  
ATOM   7370  CD2 TYR A 469      27.560 -29.180  -8.636  1.00  1.12           C  
ATOM   7371  CE1 TYR A 469      28.242 -27.664 -10.854  1.00  1.12           C  
ATOM   7372  CE2 TYR A 469      27.870 -27.843  -8.489  1.00  1.12           C  
ATOM   7373  CZ  TYR A 469      28.207 -27.087  -9.593  1.00  1.12           C  
ATOM   7374  OH  TYR A 469      28.506 -25.748  -9.446  1.00  1.12           O  
ATOM   7375  H   TYR A 469      27.644 -33.781 -12.335  1.00  1.12           H  
ATOM   7376  HA  TYR A 469      27.021 -31.280 -12.159  1.00  1.12           H  
ATOM   7377 1HB  TYR A 469      26.129 -31.212  -9.927  1.00  1.12           H  
ATOM   7378 2HB  TYR A 469      27.650 -31.784  -9.220  1.00  1.12           H  
ATOM   7379  HD1 TYR A 469      27.951 -29.454 -11.995  1.00  1.12           H  
ATOM   7380  HD2 TYR A 469      27.283 -29.778  -7.767  1.00  1.12           H  
ATOM   7381  HE1 TYR A 469      28.510 -27.066 -11.725  1.00  1.12           H  
ATOM   7382  HE2 TYR A 469      27.841 -27.383  -7.501  1.00  1.12           H  
ATOM   7383  HH  TYR A 469      28.554 -25.533  -8.511  1.00  1.12           H  
ATOM   7384  N   ARG A 470      29.956 -32.038 -10.832  1.00  1.23           N  
ATOM   7385  CA  ARG A 470      31.428 -31.920 -10.930  1.00  1.23           C  
ATOM   7386  C   ARG A 470      32.004 -30.492 -11.034  1.00  1.23           C  
ATOM   7387  O   ARG A 470      32.643 -30.173 -12.033  1.00  1.23           O  
ATOM   7388  CB  ARG A 470      31.957 -32.684 -12.146  1.00  1.23           C  
ATOM   7389  CG  ARG A 470      31.602 -34.163 -12.205  1.00  1.23           C  
ATOM   7390  CD  ARG A 470      32.257 -34.864 -13.381  1.00  1.23           C  
ATOM   7391  NE  ARG A 470      33.689 -35.123 -13.194  1.00  1.23           N  
ATOM   7392  CZ  ARG A 470      34.592 -35.185 -14.178  1.00  1.23           C  
ATOM   7393  NH1 ARG A 470      34.260 -34.958 -15.434  1.00  1.23           N  
ATOM   7394  NH2 ARG A 470      35.819 -35.481 -13.844  1.00  1.23           N  
ATOM   7395  H   ARG A 470      29.575 -32.476 -10.005  1.00  1.23           H  
ATOM   7396  HA  ARG A 470      31.852 -32.395 -10.054  1.00  1.23           H  
ATOM   7397 1HB  ARG A 470      31.613 -32.219 -13.066  1.00  1.23           H  
ATOM   7398 2HB  ARG A 470      33.047 -32.625 -12.147  1.00  1.23           H  
ATOM   7399 1HG  ARG A 470      31.946 -34.641 -11.287  1.00  1.23           H  
ATOM   7400 2HG  ARG A 470      30.521 -34.278 -12.296  1.00  1.23           H  
ATOM   7401 1HD  ARG A 470      31.764 -35.816 -13.560  1.00  1.23           H  
ATOM   7402 2HD  ARG A 470      32.146 -34.239 -14.265  1.00  1.23           H  
ATOM   7403  HE  ARG A 470      34.057 -35.345 -12.250  1.00  1.23           H  
ATOM   7404 1HH1 ARG A 470      33.306 -34.729 -15.670  1.00  1.23           H  
ATOM   7405 2HH1 ARG A 470      34.962 -35.010 -16.157  1.00  1.23           H  
ATOM   7406 1HH2 ARG A 470      36.007 -35.671 -12.838  1.00  1.23           H  
ATOM   7407 2HH2 ARG A 470      36.547 -35.546 -14.531  1.00  1.23           H  
ATOM   7408  N   PRO A 471      31.839 -29.626 -10.014  1.00  1.34           N  
ATOM   7409  CA  PRO A 471      32.321 -28.251  -9.998  1.00  1.34           C  
ATOM   7410  C   PRO A 471      33.847 -28.208 -10.026  1.00  1.34           C  
ATOM   7411  O   PRO A 471      34.512 -29.035  -9.399  1.00  1.34           O  
ATOM   7412  CB  PRO A 471      31.769 -27.714  -8.673  1.00  1.34           C  
ATOM   7413  CG  PRO A 471      31.533 -28.948  -7.819  1.00  1.34           C  
ATOM   7414  CD  PRO A 471      31.166 -30.046  -8.791  1.00  1.34           C  
ATOM   7415  HA  PRO A 471      31.896 -27.709 -10.858  1.00  1.34           H  
ATOM   7416 1HB  PRO A 471      32.498 -27.029  -8.221  1.00  1.34           H  
ATOM   7417 2HB  PRO A 471      30.869 -27.133  -8.852  1.00  1.34           H  
ATOM   7418 1HG  PRO A 471      32.434 -29.189  -7.254  1.00  1.34           H  
ATOM   7419 2HG  PRO A 471      30.738 -28.754  -7.085  1.00  1.34           H  
ATOM   7420 1HD  PRO A 471      31.551 -30.978  -8.424  1.00  1.34           H  
ATOM   7421 2HD  PRO A 471      30.112 -30.084  -8.936  1.00  1.34           H  
ATOM   7422  N   LYS A 472      34.403 -27.174 -10.654  1.00  1.42           N  
ATOM   7423  CA  LYS A 472      35.858 -27.057 -10.799  1.00  1.42           C  
ATOM   7424  C   LYS A 472      36.652 -26.903  -9.497  1.00  1.42           C  
ATOM   7425  O   LYS A 472      37.807 -27.335  -9.413  1.00  1.42           O  
ATOM   7426  CB  LYS A 472      36.201 -25.886 -11.723  1.00  1.42           C  
ATOM   7427  CG  LYS A 472      35.804 -26.082 -13.196  1.00  1.42           C  
ATOM   7428  CD  LYS A 472      36.592 -27.228 -13.826  1.00  1.42           C  
ATOM   7429  CE  LYS A 472      36.311 -27.371 -15.325  1.00  1.42           C  
ATOM   7430  NZ  LYS A 472      37.030 -28.549 -15.909  1.00  1.42           N  
ATOM   7431  H   LYS A 472      33.808 -26.498 -11.114  1.00  1.42           H  
ATOM   7432  HA  LYS A 472      36.200 -27.961 -11.292  1.00  1.42           H  
ATOM   7433 1HB  LYS A 472      35.716 -24.980 -11.361  1.00  1.42           H  
ATOM   7434 2HB  LYS A 472      37.280 -25.704 -11.696  1.00  1.42           H  
ATOM   7435 1HG  LYS A 472      34.734 -26.301 -13.272  1.00  1.42           H  
ATOM   7436 2HG  LYS A 472      36.012 -25.163 -13.751  1.00  1.42           H  
ATOM   7437 1HD  LYS A 472      37.660 -27.049 -13.682  1.00  1.42           H  
ATOM   7438 2HD  LYS A 472      36.329 -28.164 -13.330  1.00  1.42           H  
ATOM   7439 1HE  LYS A 472      35.240 -27.496 -15.484  1.00  1.42           H  
ATOM   7440 2HE  LYS A 472      36.640 -26.464 -15.839  1.00  1.42           H  
ATOM   7441 1HZ  LYS A 472      36.826 -28.617 -16.920  1.00  1.42           H  
ATOM   7442 2HZ  LYS A 472      38.022 -28.445 -15.784  1.00  1.42           H  
ATOM   7443 3HZ  LYS A 472      36.719 -29.392 -15.454  1.00  1.42           H  
ATOM   7444  N   GLU A 473      36.037 -26.336  -8.468  1.00  1.42           N  
ATOM   7445  CA  GLU A 473      36.745 -26.115  -7.209  1.00  1.42           C  
ATOM   7446  C   GLU A 473      36.859 -27.362  -6.331  1.00  1.42           C  
ATOM   7447  O   GLU A 473      37.605 -27.363  -5.351  1.00  1.42           O  
ATOM   7448  CB  GLU A 473      36.055 -25.015  -6.400  1.00  1.42           C  
ATOM   7449  CG  GLU A 473      36.126 -23.627  -7.023  1.00  1.42           C  
ATOM   7450  CD  GLU A 473      35.430 -22.569  -6.191  1.00  1.42           C  
ATOM   7451  OE1 GLU A 473      34.873 -22.906  -5.173  1.00  1.42           O  
ATOM   7452  OE2 GLU A 473      35.465 -21.425  -6.575  1.00  1.42           O  
ATOM   7453  H   GLU A 473      35.082 -26.027  -8.570  1.00  1.42           H  
ATOM   7454  HA  GLU A 473      37.756 -25.784  -7.447  1.00  1.42           H  
ATOM   7455 1HB  GLU A 473      35.002 -25.271  -6.274  1.00  1.42           H  
ATOM   7456 2HB  GLU A 473      36.499 -24.963  -5.407  1.00  1.42           H  
ATOM   7457 1HG  GLU A 473      37.173 -23.350  -7.143  1.00  1.42           H  
ATOM   7458 2HG  GLU A 473      35.673 -23.664  -8.013  1.00  1.42           H  
ATOM   7459  N   ARG A 474      36.065 -28.392  -6.623  1.00  1.34           N  
ATOM   7460  CA  ARG A 474      36.021 -29.576  -5.773  1.00  1.34           C  
ATOM   7461  C   ARG A 474      36.067 -30.848  -6.610  1.00  1.34           C  
ATOM   7462  O   ARG A 474      35.409 -31.837  -6.274  1.00  1.34           O  
ATOM   7463  CB  ARG A 474      34.766 -29.556  -4.906  1.00  1.34           C  
ATOM   7464  CG  ARG A 474      34.653 -28.352  -3.953  1.00  1.34           C  
ATOM   7465  CD  ARG A 474      33.403 -28.354  -3.114  1.00  1.34           C  
ATOM   7466  NE  ARG A 474      33.396 -29.399  -2.095  1.00  1.34           N  
ATOM   7467  CZ  ARG A 474      32.365 -29.679  -1.278  1.00  1.34           C  
ATOM   7468  NH1 ARG A 474      31.235 -29.005  -1.342  1.00  1.34           N  
ATOM   7469  NH2 ARG A 474      32.523 -30.647  -0.409  1.00  1.34           N  
ATOM   7470  H   ARG A 474      35.494 -28.381  -7.471  1.00  1.34           H  
ATOM   7471  HA  ARG A 474      36.891 -29.567  -5.117  1.00  1.34           H  
ATOM   7472 1HB  ARG A 474      33.892 -29.569  -5.536  1.00  1.34           H  
ATOM   7473 2HB  ARG A 474      34.744 -30.458  -4.287  1.00  1.34           H  
ATOM   7474 1HG  ARG A 474      35.515 -28.350  -3.282  1.00  1.34           H  
ATOM   7475 2HG  ARG A 474      34.646 -27.431  -4.531  1.00  1.34           H  
ATOM   7476 1HD  ARG A 474      33.309 -27.393  -2.611  1.00  1.34           H  
ATOM   7477 2HD  ARG A 474      32.539 -28.509  -3.760  1.00  1.34           H  
ATOM   7478  HE  ARG A 474      34.230 -29.992  -1.975  1.00  1.34           H  
ATOM   7479 1HH1 ARG A 474      31.129 -28.261  -2.016  1.00  1.34           H  
ATOM   7480 2HH1 ARG A 474      30.475 -29.237  -0.719  1.00  1.34           H  
ATOM   7481 1HH2 ARG A 474      33.429 -31.141  -0.411  1.00  1.34           H  
ATOM   7482 2HH2 ARG A 474      31.787 -30.899   0.227  1.00  1.34           H  
ATOM   7483  N   GLN A 475      36.851 -30.835  -7.688  1.00  1.21           N  
ATOM   7484  CA  GLN A 475      36.876 -31.963  -8.620  1.00  1.21           C  
ATOM   7485  C   GLN A 475      37.330 -33.286  -8.005  1.00  1.21           C  
ATOM   7486  O   GLN A 475      36.731 -34.319  -8.280  1.00  1.21           O  
ATOM   7487  CB  GLN A 475      37.805 -31.643  -9.797  1.00  1.21           C  
ATOM   7488  CG  GLN A 475      37.279 -30.573 -10.711  1.00  1.21           C  
ATOM   7489  CD  GLN A 475      38.267 -30.163 -11.817  1.00  1.21           C  
ATOM   7490  OE1 GLN A 475      38.433 -30.859 -12.828  1.00  1.21           O  
ATOM   7491  NE2 GLN A 475      38.932 -29.023 -11.618  1.00  1.21           N  
ATOM   7492  H   GLN A 475      37.390 -30.002  -7.894  1.00  1.21           H  
ATOM   7493  HA  GLN A 475      35.866 -32.093  -9.007  1.00  1.21           H  
ATOM   7494 1HB  GLN A 475      38.773 -31.319  -9.421  1.00  1.21           H  
ATOM   7495 2HB  GLN A 475      37.966 -32.546 -10.388  1.00  1.21           H  
ATOM   7496 1HG  GLN A 475      36.349 -30.910 -11.171  1.00  1.21           H  
ATOM   7497 2HG  GLN A 475      37.084 -29.715 -10.089  1.00  1.21           H  
ATOM   7498 1HE2 GLN A 475      39.597 -28.697 -12.289  1.00  1.21           H  
ATOM   7499 2HE2 GLN A 475      38.749 -28.471 -10.773  1.00  1.21           H  
ATOM   7500  N   GLU A 476      38.330 -33.272  -7.124  1.00  1.06           N  
ATOM   7501  CA  GLU A 476      38.776 -34.540  -6.542  1.00  1.06           C  
ATOM   7502  C   GLU A 476      37.659 -35.203  -5.736  1.00  1.06           C  
ATOM   7503  O   GLU A 476      37.355 -36.391  -5.913  1.00  1.06           O  
ATOM   7504  CB  GLU A 476      39.994 -34.314  -5.646  1.00  1.06           C  
ATOM   7505  CG  GLU A 476      40.560 -35.582  -5.012  1.00  1.06           C  
ATOM   7506  CD  GLU A 476      41.784 -35.328  -4.154  1.00  1.06           C  
ATOM   7507  OE1 GLU A 476      42.187 -34.194  -4.037  1.00  1.06           O  
ATOM   7508  OE2 GLU A 476      42.314 -36.275  -3.618  1.00  1.06           O  
ATOM   7509  H   GLU A 476      38.792 -32.405  -6.890  1.00  1.06           H  
ATOM   7510  HA  GLU A 476      39.053 -35.214  -7.355  1.00  1.06           H  
ATOM   7511 1HB  GLU A 476      40.788 -33.845  -6.225  1.00  1.06           H  
ATOM   7512 2HB  GLU A 476      39.728 -33.630  -4.840  1.00  1.06           H  
ATOM   7513 1HG  GLU A 476      39.786 -36.037  -4.393  1.00  1.06           H  
ATOM   7514 2HG  GLU A 476      40.816 -36.286  -5.801  1.00  1.06           H  
ATOM   7515  N   GLU A 477      37.033 -34.411  -4.869  1.00  0.94           N  
ATOM   7516  CA  GLU A 477      35.953 -34.888  -4.022  1.00  0.94           C  
ATOM   7517  C   GLU A 477      34.751 -35.291  -4.864  1.00  0.94           C  
ATOM   7518  O   GLU A 477      34.087 -36.291  -4.577  1.00  0.94           O  
ATOM   7519  CB  GLU A 477      35.535 -33.802  -3.039  1.00  0.94           C  
ATOM   7520  CG  GLU A 477      36.553 -33.441  -1.966  1.00  0.94           C  
ATOM   7521  CD  GLU A 477      36.065 -32.288  -1.112  1.00  0.94           C  
ATOM   7522  OE1 GLU A 477      35.053 -31.724  -1.466  1.00  0.94           O  
ATOM   7523  OE2 GLU A 477      36.683 -31.976  -0.125  1.00  0.94           O  
ATOM   7524  H   GLU A 477      37.328 -33.450  -4.796  1.00  0.94           H  
ATOM   7525  HA  GLU A 477      36.300 -35.762  -3.472  1.00  0.94           H  
ATOM   7526 1HB  GLU A 477      35.293 -32.892  -3.592  1.00  0.94           H  
ATOM   7527 2HB  GLU A 477      34.633 -34.123  -2.527  1.00  0.94           H  
ATOM   7528 1HG  GLU A 477      36.729 -34.310  -1.332  1.00  0.94           H  
ATOM   7529 2HG  GLU A 477      37.495 -33.172  -2.446  1.00  0.94           H  
ATOM   7530  N   SER A 478      34.497 -34.524  -5.927  1.00  0.84           N  
ATOM   7531  CA  SER A 478      33.373 -34.785  -6.797  1.00  0.84           C  
ATOM   7532  C   SER A 478      33.536 -36.114  -7.485  1.00  0.84           C  
ATOM   7533  O   SER A 478      32.592 -36.904  -7.547  1.00  0.84           O  
ATOM   7534  CB  SER A 478      33.300 -33.738  -7.872  1.00  0.84           C  
ATOM   7535  OG  SER A 478      33.063 -32.481  -7.346  1.00  0.84           O  
ATOM   7536  H   SER A 478      35.070 -33.703  -6.111  1.00  0.84           H  
ATOM   7537  HA  SER A 478      32.460 -34.798  -6.206  1.00  0.84           H  
ATOM   7538 1HB  SER A 478      34.224 -33.733  -8.435  1.00  0.84           H  
ATOM   7539 2HB  SER A 478      32.506 -34.004  -8.556  1.00  0.84           H  
ATOM   7540  HG  SER A 478      33.791 -32.323  -6.707  1.00  0.84           H  
ATOM   7541  N   ASP A 479      34.742 -36.387  -7.986  1.00  0.78           N  
ATOM   7542  CA  ASP A 479      34.959 -37.648  -8.658  1.00  0.78           C  
ATOM   7543  C   ASP A 479      34.780 -38.785  -7.675  1.00  0.78           C  
ATOM   7544  O   ASP A 479      34.160 -39.795  -8.014  1.00  0.78           O  
ATOM   7545  CB  ASP A 479      36.342 -37.709  -9.298  1.00  0.78           C  
ATOM   7546  CG  ASP A 479      36.487 -36.817 -10.561  1.00  0.78           C  
ATOM   7547  OD1 ASP A 479      35.487 -36.327 -11.074  1.00  0.78           O  
ATOM   7548  OD2 ASP A 479      37.589 -36.671 -11.038  1.00  0.78           O  
ATOM   7549  H   ASP A 479      35.497 -35.704  -7.918  1.00  0.78           H  
ATOM   7550  HA  ASP A 479      34.214 -37.754  -9.445  1.00  0.78           H  
ATOM   7551 1HB  ASP A 479      37.083 -37.376  -8.560  1.00  0.78           H  
ATOM   7552 2HB  ASP A 479      36.582 -38.739  -9.558  1.00  0.78           H  
ATOM   7553  N   ALA A 480      35.270 -38.609  -6.441  1.00  0.75           N  
ATOM   7554  CA  ALA A 480      35.110 -39.652  -5.440  1.00  0.75           C  
ATOM   7555  C   ALA A 480      33.628 -39.906  -5.182  1.00  0.75           C  
ATOM   7556  O   ALA A 480      33.191 -41.055  -5.056  1.00  0.75           O  
ATOM   7557  CB  ALA A 480      35.808 -39.248  -4.154  1.00  0.75           C  
ATOM   7558  H   ALA A 480      35.789 -37.758  -6.209  1.00  0.75           H  
ATOM   7559  HA  ALA A 480      35.557 -40.570  -5.825  1.00  0.75           H  
ATOM   7560 1HB  ALA A 480      35.700 -40.040  -3.418  1.00  0.75           H  
ATOM   7561 2HB  ALA A 480      36.866 -39.078  -4.358  1.00  0.75           H  
ATOM   7562 3HB  ALA A 480      35.364 -38.334  -3.772  1.00  0.75           H  
ATOM   7563  N   ALA A 481      32.843 -38.829  -5.118  1.00  0.74           N  
ATOM   7564  CA  ALA A 481      31.415 -38.967  -4.905  1.00  0.74           C  
ATOM   7565  C   ALA A 481      30.777 -39.726  -6.056  1.00  0.74           C  
ATOM   7566  O   ALA A 481      29.904 -40.561  -5.847  1.00  0.74           O  
ATOM   7567  CB  ALA A 481      30.769 -37.614  -4.737  1.00  0.74           C  
ATOM   7568  H   ALA A 481      33.251 -37.898  -5.196  1.00  0.74           H  
ATOM   7569  HA  ALA A 481      31.264 -39.541  -3.996  1.00  0.74           H  
ATOM   7570 1HB  ALA A 481      29.706 -37.741  -4.551  1.00  0.74           H  
ATOM   7571 2HB  ALA A 481      31.229 -37.100  -3.897  1.00  0.74           H  
ATOM   7572 3HB  ALA A 481      30.908 -37.024  -5.638  1.00  0.74           H  
ATOM   7573  N   ARG A 482      31.235 -39.484  -7.287  1.00  0.73           N  
ATOM   7574  CA  ARG A 482      30.664 -40.210  -8.413  1.00  0.73           C  
ATOM   7575  C   ARG A 482      31.011 -41.690  -8.301  1.00  0.73           C  
ATOM   7576  O   ARG A 482      30.171 -42.560  -8.541  1.00  0.73           O  
ATOM   7577  CB  ARG A 482      31.162 -39.653  -9.736  1.00  0.73           C  
ATOM   7578  CG  ARG A 482      30.671 -38.266 -10.018  1.00  0.73           C  
ATOM   7579  CD  ARG A 482      31.022 -37.757 -11.350  1.00  0.73           C  
ATOM   7580  NE  ARG A 482      30.348 -38.481 -12.418  1.00  0.73           N  
ATOM   7581  CZ  ARG A 482      30.943 -39.301 -13.294  1.00  0.73           C  
ATOM   7582  NH1 ARG A 482      32.242 -39.471 -13.231  1.00  0.73           N  
ATOM   7583  NH2 ARG A 482      30.212 -39.931 -14.215  1.00  0.73           N  
ATOM   7584  H   ARG A 482      31.951 -38.772  -7.434  1.00  0.73           H  
ATOM   7585  HA  ARG A 482      29.581 -40.100  -8.384  1.00  0.73           H  
ATOM   7586 1HB  ARG A 482      32.249 -39.636  -9.742  1.00  0.73           H  
ATOM   7587 2HB  ARG A 482      30.836 -40.297 -10.550  1.00  0.73           H  
ATOM   7588 1HG  ARG A 482      29.630 -38.240  -9.909  1.00  0.73           H  
ATOM   7589 2HG  ARG A 482      31.106 -37.593  -9.300  1.00  0.73           H  
ATOM   7590 1HD  ARG A 482      30.705 -36.731 -11.398  1.00  0.73           H  
ATOM   7591 2HD  ARG A 482      32.101 -37.819 -11.507  1.00  0.73           H  
ATOM   7592  HE  ARG A 482      29.345 -38.378 -12.486  1.00  0.73           H  
ATOM   7593 1HH1 ARG A 482      32.778 -38.989 -12.522  1.00  0.73           H  
ATOM   7594 2HH1 ARG A 482      32.705 -40.098 -13.869  1.00  0.73           H  
ATOM   7595 1HH2 ARG A 482      29.212 -39.785 -14.252  1.00  0.73           H  
ATOM   7596 2HH2 ARG A 482      30.640 -40.569 -14.910  1.00  0.73           H  
ATOM   7597  N   GLU A 483      32.230 -41.990  -7.840  1.00  0.74           N  
ATOM   7598  CA  GLU A 483      32.653 -43.379  -7.689  1.00  0.74           C  
ATOM   7599  C   GLU A 483      31.763 -44.119  -6.696  1.00  0.74           C  
ATOM   7600  O   GLU A 483      31.465 -45.297  -6.891  1.00  0.74           O  
ATOM   7601  CB  GLU A 483      34.132 -43.496  -7.293  1.00  0.74           C  
ATOM   7602  CG  GLU A 483      35.118 -43.122  -8.407  1.00  0.74           C  
ATOM   7603  CD  GLU A 483      36.581 -43.228  -7.996  1.00  0.74           C  
ATOM   7604  OE1 GLU A 483      36.855 -43.474  -6.842  1.00  0.74           O  
ATOM   7605  OE2 GLU A 483      37.423 -43.066  -8.851  1.00  0.74           O  
ATOM   7606  H   GLU A 483      32.890 -41.236  -7.647  1.00  0.74           H  
ATOM   7607  HA  GLU A 483      32.544 -43.866  -8.650  1.00  0.74           H  
ATOM   7608 1HB  GLU A 483      34.333 -42.854  -6.442  1.00  0.74           H  
ATOM   7609 2HB  GLU A 483      34.345 -44.518  -6.987  1.00  0.74           H  
ATOM   7610 1HG  GLU A 483      34.943 -43.781  -9.255  1.00  0.74           H  
ATOM   7611 2HG  GLU A 483      34.909 -42.108  -8.730  1.00  0.74           H  
ATOM   7612  N   LYS A 484      31.258 -43.413  -5.676  1.00  0.77           N  
ATOM   7613  CA  LYS A 484      30.374 -44.018  -4.672  1.00  0.77           C  
ATOM   7614  C   LYS A 484      29.097 -44.601  -5.291  1.00  0.77           C  
ATOM   7615  O   LYS A 484      28.448 -45.451  -4.676  1.00  0.77           O  
ATOM   7616  CB  LYS A 484      29.940 -43.006  -3.607  1.00  0.77           C  
ATOM   7617  CG  LYS A 484      31.030 -42.521  -2.674  1.00  0.77           C  
ATOM   7618  CD  LYS A 484      30.479 -41.503  -1.677  1.00  0.77           C  
ATOM   7619  CE  LYS A 484      31.575 -40.962  -0.773  1.00  0.77           C  
ATOM   7620  NZ  LYS A 484      31.052 -39.953   0.193  1.00  0.77           N  
ATOM   7621  H   LYS A 484      31.561 -42.443  -5.567  1.00  0.77           H  
ATOM   7622  HA  LYS A 484      30.914 -44.831  -4.187  1.00  0.77           H  
ATOM   7623 1HB  LYS A 484      29.496 -42.143  -4.084  1.00  0.77           H  
ATOM   7624 2HB  LYS A 484      29.161 -43.454  -2.992  1.00  0.77           H  
ATOM   7625 1HG  LYS A 484      31.451 -43.365  -2.131  1.00  0.77           H  
ATOM   7626 2HG  LYS A 484      31.819 -42.058  -3.254  1.00  0.77           H  
ATOM   7627 1HD  LYS A 484      30.015 -40.676  -2.220  1.00  0.77           H  
ATOM   7628 2HD  LYS A 484      29.714 -41.976  -1.063  1.00  0.77           H  
ATOM   7629 1HE  LYS A 484      32.019 -41.787  -0.218  1.00  0.77           H  
ATOM   7630 2HE  LYS A 484      32.345 -40.496  -1.391  1.00  0.77           H  
ATOM   7631 1HZ  LYS A 484      31.808 -39.617   0.774  1.00  0.77           H  
ATOM   7632 2HZ  LYS A 484      30.646 -39.176  -0.315  1.00  0.77           H  
ATOM   7633 3HZ  LYS A 484      30.344 -40.378   0.775  1.00  0.77           H  
ATOM   7634  N   PHE A 485      28.708 -44.120  -6.476  1.00  0.81           N  
ATOM   7635  CA  PHE A 485      27.513 -44.614  -7.138  1.00  0.81           C  
ATOM   7636  C   PHE A 485      27.837 -45.526  -8.293  1.00  0.81           C  
ATOM   7637  O   PHE A 485      26.934 -46.018  -8.965  1.00  0.81           O  
ATOM   7638  CB  PHE A 485      26.694 -43.465  -7.703  1.00  0.81           C  
ATOM   7639  CG  PHE A 485      26.166 -42.590  -6.672  1.00  0.81           C  
ATOM   7640  CD1 PHE A 485      26.850 -41.468  -6.335  1.00  0.81           C  
ATOM   7641  CD2 PHE A 485      24.976 -42.877  -6.032  1.00  0.81           C  
ATOM   7642  CE1 PHE A 485      26.390 -40.644  -5.371  1.00  0.81           C  
ATOM   7643  CE2 PHE A 485      24.499 -42.062  -5.070  1.00  0.81           C  
ATOM   7644  CZ  PHE A 485      25.201 -40.941  -4.724  1.00  0.81           C  
ATOM   7645  H   PHE A 485      29.277 -43.428  -6.963  1.00  0.81           H  
ATOM   7646  HA  PHE A 485      26.922 -45.167  -6.412  1.00  0.81           H  
ATOM   7647 1HB  PHE A 485      27.323 -42.872  -8.373  1.00  0.81           H  
ATOM   7648 2HB  PHE A 485      25.867 -43.857  -8.286  1.00  0.81           H  
ATOM   7649  HD1 PHE A 485      27.787 -41.245  -6.846  1.00  0.81           H  
ATOM   7650  HD2 PHE A 485      24.419 -43.761  -6.301  1.00  0.81           H  
ATOM   7651  HE1 PHE A 485      26.970 -39.762  -5.118  1.00  0.81           H  
ATOM   7652  HE2 PHE A 485      23.569 -42.308  -4.580  1.00  0.81           H  
ATOM   7653  HZ  PHE A 485      24.820 -40.288  -3.946  1.00  0.81           H  
ATOM   7654  N   PHE A 486      29.110 -45.781  -8.553  1.00  0.85           N  
ATOM   7655  CA  PHE A 486      29.387 -46.587  -9.718  1.00  0.85           C  
ATOM   7656  C   PHE A 486      29.117 -48.024  -9.442  1.00  0.85           C  
ATOM   7657  O   PHE A 486      29.652 -48.613  -8.501  1.00  0.85           O  
ATOM   7658  CB  PHE A 486      30.826 -46.454 -10.202  1.00  0.85           C  
ATOM   7659  CG  PHE A 486      31.129 -45.179 -10.896  1.00  0.85           C  
ATOM   7660  CD1 PHE A 486      30.119 -44.307 -11.247  1.00  0.85           C  
ATOM   7661  CD2 PHE A 486      32.427 -44.870 -11.246  1.00  0.85           C  
ATOM   7662  CE1 PHE A 486      30.398 -43.148 -11.923  1.00  0.85           C  
ATOM   7663  CE2 PHE A 486      32.711 -43.716 -11.921  1.00  0.85           C  
ATOM   7664  CZ  PHE A 486      31.698 -42.862 -12.260  1.00  0.85           C  
ATOM   7665  H   PHE A 486      29.867 -45.436  -7.967  1.00  0.85           H  
ATOM   7666  HA  PHE A 486      28.728 -46.269 -10.525  1.00  0.85           H  
ATOM   7667 1HB  PHE A 486      31.497 -46.535  -9.344  1.00  0.85           H  
ATOM   7668 2HB  PHE A 486      31.056 -47.275 -10.880  1.00  0.85           H  
ATOM   7669  HD1 PHE A 486      29.099 -44.552 -10.977  1.00  0.85           H  
ATOM   7670  HD2 PHE A 486      33.228 -45.560 -10.979  1.00  0.85           H  
ATOM   7671  HE1 PHE A 486      29.592 -42.465 -12.198  1.00  0.85           H  
ATOM   7672  HE2 PHE A 486      33.740 -43.482 -12.194  1.00  0.85           H  
ATOM   7673  HZ  PHE A 486      31.925 -41.973 -12.793  1.00  0.85           H  
ATOM   7674  N   VAL A 487      28.310 -48.604 -10.297  1.00  0.88           N  
ATOM   7675  CA  VAL A 487      28.007 -49.999 -10.138  1.00  0.88           C  
ATOM   7676  C   VAL A 487      28.661 -50.730 -11.311  1.00  0.88           C  
ATOM   7677  O   VAL A 487      28.350 -50.404 -12.461  1.00  0.88           O  
ATOM   7678  CB  VAL A 487      26.498 -50.244 -10.130  1.00  0.88           C  
ATOM   7679  CG1 VAL A 487      26.257 -51.701  -9.928  1.00  0.88           C  
ATOM   7680  CG2 VAL A 487      25.827 -49.416  -9.041  1.00  0.88           C  
ATOM   7681  H   VAL A 487      27.889 -48.044 -11.042  1.00  0.88           H  
ATOM   7682  HA  VAL A 487      28.380 -50.333  -9.183  1.00  0.88           H  
ATOM   7683  HB  VAL A 487      26.080 -49.966 -11.098  1.00  0.88           H  
ATOM   7684 1HG1 VAL A 487      25.199 -51.890  -9.917  1.00  0.88           H  
ATOM   7685 2HG1 VAL A 487      26.729 -52.268 -10.723  1.00  0.88           H  
ATOM   7686 3HG1 VAL A 487      26.677 -52.002  -8.972  1.00  0.88           H  
ATOM   7687 1HG2 VAL A 487      24.755 -49.604  -9.053  1.00  0.88           H  
ATOM   7688 2HG2 VAL A 487      26.233 -49.691  -8.069  1.00  0.88           H  
ATOM   7689 3HG2 VAL A 487      26.007 -48.358  -9.220  1.00  0.88           H  
ATOM   7690  N   PRO A 488      29.567 -51.691 -11.079  1.00  0.88           N  
ATOM   7691  CA  PRO A 488      30.256 -52.415 -12.117  1.00  0.88           C  
ATOM   7692  C   PRO A 488      29.192 -52.988 -13.004  1.00  0.88           C  
ATOM   7693  O   PRO A 488      28.087 -53.254 -12.544  1.00  0.88           O  
ATOM   7694  CB  PRO A 488      31.032 -53.484 -11.350  1.00  0.88           C  
ATOM   7695  CG  PRO A 488      31.263 -52.863  -9.991  1.00  0.88           C  
ATOM   7696  CD  PRO A 488      30.005 -52.044  -9.712  1.00  0.88           C  
ATOM   7697  HA  PRO A 488      30.913 -51.735 -12.671  1.00  0.88           H  
ATOM   7698 1HB  PRO A 488      30.447 -54.415 -11.310  1.00  0.88           H  
ATOM   7699 2HB  PRO A 488      31.967 -53.714 -11.880  1.00  0.88           H  
ATOM   7700 1HG  PRO A 488      31.432 -53.649  -9.239  1.00  0.88           H  
ATOM   7701 2HG  PRO A 488      32.172 -52.243 -10.012  1.00  0.88           H  
ATOM   7702 1HD  PRO A 488      29.241 -52.638  -9.192  1.00  0.88           H  
ATOM   7703 2HD  PRO A 488      30.324 -51.154  -9.141  1.00  0.88           H  
ATOM   7704  N   GLU A 489      29.543 -53.147 -14.272  1.00  0.86           N  
ATOM   7705  CA  GLU A 489      28.666 -53.557 -15.366  1.00  0.86           C  
ATOM   7706  C   GLU A 489      28.192 -52.354 -16.177  1.00  0.86           C  
ATOM   7707  O   GLU A 489      28.198 -52.453 -17.404  1.00  0.86           O  
ATOM   7708  CB  GLU A 489      27.406 -54.347 -14.934  1.00  0.86           C  
ATOM   7709  CG  GLU A 489      27.650 -55.749 -14.297  1.00  0.86           C  
ATOM   7710  CD  GLU A 489      28.232 -56.757 -15.261  1.00  0.86           C  
ATOM   7711  OE1 GLU A 489      27.965 -56.649 -16.430  1.00  0.86           O  
ATOM   7712  OE2 GLU A 489      28.929 -57.640 -14.823  1.00  0.86           O  
ATOM   7713  H   GLU A 489      30.495 -52.917 -14.515  1.00  0.86           H  
ATOM   7714  HA  GLU A 489      29.242 -54.198 -16.035  1.00  0.86           H  
ATOM   7715 1HB  GLU A 489      26.726 -53.748 -14.335  1.00  0.86           H  
ATOM   7716 2HB  GLU A 489      26.851 -54.566 -15.846  1.00  0.86           H  
ATOM   7717 1HG  GLU A 489      28.320 -55.664 -13.448  1.00  0.86           H  
ATOM   7718 2HG  GLU A 489      26.696 -56.123 -13.927  1.00  0.86           H  
ATOM   7719  N   SER A 490      27.748 -51.234 -15.564  1.00  0.82           N  
ATOM   7720  CA  SER A 490      27.274 -50.153 -16.461  1.00  0.82           C  
ATOM   7721  C   SER A 490      27.018 -48.744 -15.903  1.00  0.82           C  
ATOM   7722  O   SER A 490      26.751 -48.543 -14.711  1.00  0.82           O  
ATOM   7723  CB  SER A 490      25.989 -50.587 -17.093  1.00  0.82           C  
ATOM   7724  OG  SER A 490      25.026 -50.694 -16.142  1.00  0.82           O  
ATOM   7725  H   SER A 490      27.785 -51.122 -14.543  1.00  0.82           H  
ATOM   7726  HA  SER A 490      28.015 -50.037 -17.249  1.00  0.82           H  
ATOM   7727 1HB  SER A 490      25.676 -49.859 -17.817  1.00  0.82           H  
ATOM   7728 2HB  SER A 490      26.076 -51.528 -17.586  1.00  0.82           H  
ATOM   7729  HG  SER A 490      25.192 -51.536 -15.694  1.00  0.82           H  
ATOM   7730  N   ASP A 491      26.952 -47.782 -16.841  1.00  0.77           N  
ATOM   7731  CA  ASP A 491      26.539 -46.405 -16.583  1.00  0.77           C  
ATOM   7732  C   ASP A 491      25.012 -46.406 -16.432  1.00  0.77           C  
ATOM   7733  O   ASP A 491      24.453 -45.689 -15.606  1.00  0.77           O  
ATOM   7734  CB  ASP A 491      27.031 -45.475 -17.704  1.00  0.77           C  
ATOM   7735  CG  ASP A 491      27.018 -43.911 -17.360  1.00  0.77           C  
ATOM   7736  OD1 ASP A 491      27.618 -43.570 -16.374  1.00  0.77           O  
ATOM   7737  OD2 ASP A 491      26.458 -43.094 -18.115  1.00  0.77           O  
ATOM   7738  H   ASP A 491      27.162 -48.028 -17.804  1.00  0.77           H  
ATOM   7739  HA  ASP A 491      26.989 -46.071 -15.649  1.00  0.77           H  
ATOM   7740 1HB  ASP A 491      28.040 -45.749 -17.968  1.00  0.77           H  
ATOM   7741 2HB  ASP A 491      26.431 -45.664 -18.569  1.00  0.77           H  
ATOM   7742  N   HIS A 492      24.337 -47.263 -17.209  1.00  0.72           N  
ATOM   7743  CA  HIS A 492      22.869 -47.333 -17.138  1.00  0.72           C  
ATOM   7744  C   HIS A 492      22.411 -47.824 -15.745  1.00  0.72           C  
ATOM   7745  O   HIS A 492      21.482 -47.263 -15.152  1.00  0.72           O  
ATOM   7746  CB  HIS A 492      22.326 -48.275 -18.223  1.00  0.72           C  
ATOM   7747  CG  HIS A 492      22.389 -47.744 -19.638  1.00  0.72           C  
ATOM   7748  ND1 HIS A 492      21.636 -46.681 -20.071  1.00  0.72           N  
ATOM   7749  CD2 HIS A 492      23.116 -48.140 -20.705  1.00  0.72           C  
ATOM   7750  CE1 HIS A 492      21.899 -46.459 -21.347  1.00  0.72           C  
ATOM   7751  NE2 HIS A 492      22.793 -47.332 -21.745  1.00  0.72           N  
ATOM   7752  H   HIS A 492      24.866 -47.823 -17.880  1.00  0.72           H  
ATOM   7753  HA  HIS A 492      22.447 -46.343 -17.300  1.00  0.72           H  
ATOM   7754 1HB  HIS A 492      22.899 -49.201 -18.201  1.00  0.72           H  
ATOM   7755 2HB  HIS A 492      21.289 -48.527 -17.998  1.00  0.72           H  
ATOM   7756  HD2 HIS A 492      23.819 -48.931 -20.748  1.00  0.72           H  
ATOM   7757  HE1 HIS A 492      21.472 -45.689 -21.967  1.00  0.72           H  
ATOM   7758  HE2 HIS A 492      23.196 -47.403 -22.671  1.00  0.72           H  
ATOM   7759  N   LEU A 493      23.112 -48.822 -15.191  1.00  0.68           N  
ATOM   7760  CA  LEU A 493      22.830 -49.335 -13.848  1.00  0.68           C  
ATOM   7761  C   LEU A 493      23.197 -48.280 -12.819  1.00  0.68           C  
ATOM   7762  O   LEU A 493      22.456 -48.065 -11.858  1.00  0.68           O  
ATOM   7763  CB  LEU A 493      23.562 -50.649 -13.598  1.00  0.68           C  
ATOM   7764  CG  LEU A 493      23.365 -51.322 -12.282  1.00  0.68           C  
ATOM   7765  CD1 LEU A 493      21.913 -51.574 -12.031  1.00  0.68           C  
ATOM   7766  CD2 LEU A 493      24.116 -52.644 -12.349  1.00  0.68           C  
ATOM   7767  H   LEU A 493      23.859 -49.269 -15.707  1.00  0.68           H  
ATOM   7768  HA  LEU A 493      21.762 -49.532 -13.774  1.00  0.68           H  
ATOM   7769 1HB  LEU A 493      23.281 -51.347 -14.344  1.00  0.68           H  
ATOM   7770 2HB  LEU A 493      24.634 -50.458 -13.684  1.00  0.68           H  
ATOM   7771  HG  LEU A 493      23.750 -50.698 -11.483  1.00  0.68           H  
ATOM   7772 1HD1 LEU A 493      21.791 -52.081 -11.075  1.00  0.68           H  
ATOM   7773 2HD1 LEU A 493      21.387 -50.624 -12.009  1.00  0.68           H  
ATOM   7774 3HD1 LEU A 493      21.515 -52.187 -12.807  1.00  0.68           H  
ATOM   7775 1HD2 LEU A 493      24.004 -53.187 -11.415  1.00  0.68           H  
ATOM   7776 2HD2 LEU A 493      23.719 -53.237 -13.148  1.00  0.68           H  
ATOM   7777 3HD2 LEU A 493      25.176 -52.456 -12.541  1.00  0.68           H  
ATOM   7778  N   THR A 494      24.332 -47.602 -13.025  1.00  0.65           N  
ATOM   7779  CA  THR A 494      24.737 -46.525 -12.133  1.00  0.65           C  
ATOM   7780  C   THR A 494      23.614 -45.485 -12.047  1.00  0.65           C  
ATOM   7781  O   THR A 494      23.248 -45.062 -10.955  1.00  0.65           O  
ATOM   7782  CB  THR A 494      26.044 -45.868 -12.633  1.00  0.65           C  
ATOM   7783  OG1 THR A 494      27.144 -46.846 -12.592  1.00  0.65           O  
ATOM   7784  CG2 THR A 494      26.371 -44.575 -11.882  1.00  0.65           C  
ATOM   7785  H   THR A 494      24.948 -47.844 -13.802  1.00  0.65           H  
ATOM   7786  HA  THR A 494      24.911 -46.934 -11.138  1.00  0.65           H  
ATOM   7787  HB  THR A 494      25.904 -45.588 -13.655  1.00  0.65           H  
ATOM   7788  HG1 THR A 494      26.983 -47.543 -13.279  1.00  0.65           H  
ATOM   7789 1HG2 THR A 494      27.267 -44.134 -12.308  1.00  0.65           H  
ATOM   7790 2HG2 THR A 494      25.538 -43.878 -11.995  1.00  0.65           H  
ATOM   7791 3HG2 THR A 494      26.524 -44.759 -10.855  1.00  0.65           H  
ATOM   7792  N   TYR A 495      23.035 -45.090 -13.183  1.00  0.64           N  
ATOM   7793  CA  TYR A 495      21.930 -44.130 -13.169  1.00  0.64           C  
ATOM   7794  C   TYR A 495      20.704 -44.660 -12.431  1.00  0.64           C  
ATOM   7795  O   TYR A 495      20.069 -43.936 -11.658  1.00  0.64           O  
ATOM   7796  CB  TYR A 495      21.533 -43.772 -14.584  1.00  0.64           C  
ATOM   7797  CG  TYR A 495      22.521 -42.940 -15.250  1.00  0.64           C  
ATOM   7798  CD1 TYR A 495      22.702 -43.067 -16.609  1.00  0.64           C  
ATOM   7799  CD2 TYR A 495      23.285 -42.056 -14.505  1.00  0.64           C  
ATOM   7800  CE1 TYR A 495      23.655 -42.331 -17.222  1.00  0.64           C  
ATOM   7801  CE2 TYR A 495      24.240 -41.312 -15.127  1.00  0.64           C  
ATOM   7802  CZ  TYR A 495      24.437 -41.454 -16.479  1.00  0.64           C  
ATOM   7803  OH  TYR A 495      25.426 -40.754 -17.110  1.00  0.64           O  
ATOM   7804  H   TYR A 495      23.388 -45.447 -14.072  1.00  0.64           H  
ATOM   7805  HA  TYR A 495      22.264 -43.231 -12.654  1.00  0.64           H  
ATOM   7806 1HB  TYR A 495      21.405 -44.681 -15.169  1.00  0.64           H  
ATOM   7807 2HB  TYR A 495      20.594 -43.259 -14.573  1.00  0.64           H  
ATOM   7808  HD1 TYR A 495      22.097 -43.770 -17.183  1.00  0.64           H  
ATOM   7809  HD2 TYR A 495      23.136 -41.963 -13.429  1.00  0.64           H  
ATOM   7810  HE1 TYR A 495      23.821 -42.438 -18.289  1.00  0.64           H  
ATOM   7811  HE2 TYR A 495      24.854 -40.629 -14.560  1.00  0.64           H  
ATOM   7812  HH  TYR A 495      25.951 -41.412 -17.639  1.00  0.64           H  
ATOM   7813  N   LEU A 496      20.384 -45.942 -12.631  1.00  0.63           N  
ATOM   7814  CA  LEU A 496      19.253 -46.557 -11.945  1.00  0.63           C  
ATOM   7815  C   LEU A 496      19.495 -46.426 -10.436  1.00  0.63           C  
ATOM   7816  O   LEU A 496      18.594 -46.052  -9.671  1.00  0.63           O  
ATOM   7817  CB  LEU A 496      19.114 -48.029 -12.389  1.00  0.63           C  
ATOM   7818  CG  LEU A 496      17.960 -48.860 -11.790  1.00  0.63           C  
ATOM   7819  CD1 LEU A 496      16.621 -48.224 -12.151  1.00  0.63           C  
ATOM   7820  CD2 LEU A 496      18.032 -50.290 -12.352  1.00  0.63           C  
ATOM   7821  H   LEU A 496      20.923 -46.496 -13.300  1.00  0.63           H  
ATOM   7822  HA  LEU A 496      18.343 -46.018 -12.204  1.00  0.63           H  
ATOM   7823 1HB  LEU A 496      19.022 -48.056 -13.464  1.00  0.63           H  
ATOM   7824 2HB  LEU A 496      20.028 -48.541 -12.128  1.00  0.63           H  
ATOM   7825  HG  LEU A 496      18.052 -48.885 -10.703  1.00  0.63           H  
ATOM   7826 1HD1 LEU A 496      15.806 -48.813 -11.724  1.00  0.63           H  
ATOM   7827 2HD1 LEU A 496      16.595 -47.220 -11.747  1.00  0.63           H  
ATOM   7828 3HD1 LEU A 496      16.503 -48.188 -13.222  1.00  0.63           H  
ATOM   7829 1HD2 LEU A 496      17.221 -50.883 -11.932  1.00  0.63           H  
ATOM   7830 2HD2 LEU A 496      17.934 -50.266 -13.425  1.00  0.63           H  
ATOM   7831 3HD2 LEU A 496      18.981 -50.742 -12.087  1.00  0.63           H  
ATOM   7832  N   HIS A 497      20.733 -46.720 -10.020  1.00  0.62           N  
ATOM   7833  CA  HIS A 497      21.175 -46.632  -8.634  1.00  0.62           C  
ATOM   7834  C   HIS A 497      21.097 -45.190  -8.108  1.00  0.62           C  
ATOM   7835  O   HIS A 497      20.518 -44.966  -7.046  1.00  0.62           O  
ATOM   7836  CB  HIS A 497      22.595 -47.216  -8.493  1.00  0.62           C  
ATOM   7837  CG  HIS A 497      23.163 -47.227  -7.115  1.00  0.62           C  
ATOM   7838  ND1 HIS A 497      22.705 -48.063  -6.114  1.00  0.62           N  
ATOM   7839  CD2 HIS A 497      24.180 -46.535  -6.590  1.00  0.62           C  
ATOM   7840  CE1 HIS A 497      23.421 -47.862  -5.021  1.00  0.62           C  
ATOM   7841  NE2 HIS A 497      24.324 -46.939  -5.282  1.00  0.62           N  
ATOM   7842  H   HIS A 497      21.409 -47.036 -10.715  1.00  0.62           H  
ATOM   7843  HA  HIS A 497      20.517 -47.237  -8.014  1.00  0.62           H  
ATOM   7844 1HB  HIS A 497      22.600 -48.236  -8.875  1.00  0.62           H  
ATOM   7845 2HB  HIS A 497      23.277 -46.652  -9.109  1.00  0.62           H  
ATOM   7846  HD2 HIS A 497      24.768 -45.804  -7.123  1.00  0.62           H  
ATOM   7847  HE1 HIS A 497      23.290 -48.373  -4.066  1.00  0.62           H  
ATOM   7848  HE2 HIS A 497      25.015 -46.587  -4.630  1.00  0.62           H  
ATOM   7849  N   VAL A 498      21.625 -44.205  -8.851  1.00  0.62           N  
ATOM   7850  CA  VAL A 498      21.589 -42.816  -8.381  1.00  0.62           C  
ATOM   7851  C   VAL A 498      20.143 -42.370  -8.167  1.00  0.62           C  
ATOM   7852  O   VAL A 498      19.819 -41.783  -7.129  1.00  0.62           O  
ATOM   7853  CB  VAL A 498      22.242 -41.844  -9.402  1.00  0.62           C  
ATOM   7854  CG1 VAL A 498      21.979 -40.402  -8.974  1.00  0.62           C  
ATOM   7855  CG2 VAL A 498      23.736 -42.051  -9.488  1.00  0.62           C  
ATOM   7856  H   VAL A 498      22.085 -44.435  -9.727  1.00  0.62           H  
ATOM   7857  HA  VAL A 498      22.125 -42.754  -7.434  1.00  0.62           H  
ATOM   7858  HB  VAL A 498      21.791 -42.012 -10.376  1.00  0.62           H  
ATOM   7859 1HG1 VAL A 498      22.419 -39.715  -9.701  1.00  0.62           H  
ATOM   7860 2HG1 VAL A 498      20.906 -40.234  -8.917  1.00  0.62           H  
ATOM   7861 3HG1 VAL A 498      22.428 -40.231  -7.997  1.00  0.62           H  
ATOM   7862 1HG2 VAL A 498      24.145 -41.359 -10.214  1.00  0.62           H  
ATOM   7863 2HG2 VAL A 498      24.170 -41.859  -8.526  1.00  0.62           H  
ATOM   7864 3HG2 VAL A 498      23.955 -43.063  -9.791  1.00  0.62           H  
ATOM   7865  N   TYR A 499      19.265 -42.662  -9.137  1.00  0.61           N  
ATOM   7866  CA  TYR A 499      17.854 -42.318  -8.999  1.00  0.61           C  
ATOM   7867  C   TYR A 499      17.249 -42.975  -7.768  1.00  0.61           C  
ATOM   7868  O   TYR A 499      16.571 -42.318  -6.971  1.00  0.61           O  
ATOM   7869  CB  TYR A 499      17.007 -42.752 -10.190  1.00  0.61           C  
ATOM   7870  CG  TYR A 499      15.522 -42.420  -9.933  1.00  0.61           C  
ATOM   7871  CD1 TYR A 499      15.004 -41.156 -10.217  1.00  0.61           C  
ATOM   7872  CD2 TYR A 499      14.698 -43.375  -9.339  1.00  0.61           C  
ATOM   7873  CE1 TYR A 499      13.669 -40.873  -9.914  1.00  0.61           C  
ATOM   7874  CE2 TYR A 499      13.388 -43.086  -9.038  1.00  0.61           C  
ATOM   7875  CZ  TYR A 499      12.870 -41.844  -9.314  1.00  0.61           C  
ATOM   7876  OH  TYR A 499      11.552 -41.564  -8.988  1.00  0.61           O  
ATOM   7877  H   TYR A 499      19.583 -43.143  -9.979  1.00  0.61           H  
ATOM   7878  HA  TYR A 499      17.772 -41.238  -8.882  1.00  0.61           H  
ATOM   7879 1HB  TYR A 499      17.328 -42.252 -11.081  1.00  0.61           H  
ATOM   7880 2HB  TYR A 499      17.108 -43.828 -10.354  1.00  0.61           H  
ATOM   7881  HD1 TYR A 499      15.638 -40.392 -10.672  1.00  0.61           H  
ATOM   7882  HD2 TYR A 499      15.097 -44.362  -9.102  1.00  0.61           H  
ATOM   7883  HE1 TYR A 499      13.258 -39.896 -10.133  1.00  0.61           H  
ATOM   7884  HE2 TYR A 499      12.767 -43.846  -8.572  1.00  0.61           H  
ATOM   7885  HH  TYR A 499      11.142 -42.360  -8.636  1.00  0.61           H  
ATOM   7886  N   THR A 500      17.472 -44.286  -7.630  1.00  0.61           N  
ATOM   7887  CA  THR A 500      16.898 -45.058  -6.545  1.00  0.61           C  
ATOM   7888  C   THR A 500      17.335 -44.537  -5.189  1.00  0.61           C  
ATOM   7889  O   THR A 500      16.510 -44.390  -4.285  1.00  0.61           O  
ATOM   7890  CB  THR A 500      17.298 -46.536  -6.665  1.00  0.61           C  
ATOM   7891  OG1 THR A 500      16.793 -47.072  -7.902  1.00  0.61           O  
ATOM   7892  CG2 THR A 500      16.739 -47.319  -5.489  1.00  0.61           C  
ATOM   7893  H   THR A 500      18.041 -44.780  -8.318  1.00  0.61           H  
ATOM   7894  HA  THR A 500      15.814 -44.982  -6.608  1.00  0.61           H  
ATOM   7895  HB  THR A 500      18.385 -46.617  -6.667  1.00  0.61           H  
ATOM   7896  HG1 THR A 500      17.289 -46.658  -8.649  1.00  0.61           H  
ATOM   7897 1HG2 THR A 500      17.031 -48.364  -5.580  1.00  0.61           H  
ATOM   7898 2HG2 THR A 500      17.137 -46.908  -4.560  1.00  0.61           H  
ATOM   7899 3HG2 THR A 500      15.653 -47.243  -5.486  1.00  0.61           H  
ATOM   7900  N   GLN A 501      18.624 -44.249  -5.034  1.00  0.61           N  
ATOM   7901  CA  GLN A 501      19.116 -43.748  -3.764  1.00  0.61           C  
ATOM   7902  C   GLN A 501      18.519 -42.366  -3.472  1.00  0.61           C  
ATOM   7903  O   GLN A 501      18.161 -42.055  -2.331  1.00  0.61           O  
ATOM   7904  CB  GLN A 501      20.640 -43.701  -3.787  1.00  0.61           C  
ATOM   7905  CG  GLN A 501      21.308 -45.065  -3.857  1.00  0.61           C  
ATOM   7906  CD  GLN A 501      21.078 -45.903  -2.622  1.00  0.61           C  
ATOM   7907  OE1 GLN A 501      21.336 -45.450  -1.502  1.00  0.61           O  
ATOM   7908  NE2 GLN A 501      20.589 -47.129  -2.804  1.00  0.61           N  
ATOM   7909  H   GLN A 501      19.272 -44.399  -5.808  1.00  0.61           H  
ATOM   7910  HA  GLN A 501      18.802 -44.430  -2.978  1.00  0.61           H  
ATOM   7911 1HB  GLN A 501      20.975 -43.109  -4.643  1.00  0.61           H  
ATOM   7912 2HB  GLN A 501      20.981 -43.232  -2.883  1.00  0.61           H  
ATOM   7913 1HG  GLN A 501      20.902 -45.613  -4.703  1.00  0.61           H  
ATOM   7914 2HG  GLN A 501      22.379 -44.924  -3.992  1.00  0.61           H  
ATOM   7915 1HE2 GLN A 501      20.420 -47.722  -2.017  1.00  0.61           H  
ATOM   7916 2HE2 GLN A 501      20.385 -47.456  -3.728  1.00  0.61           H  
ATOM   7917  N   TRP A 502      18.349 -41.555  -4.511  1.00  0.61           N  
ATOM   7918  CA  TRP A 502      17.737 -40.252  -4.347  1.00  0.61           C  
ATOM   7919  C   TRP A 502      16.318 -40.437  -3.791  1.00  0.61           C  
ATOM   7920  O   TRP A 502      15.946 -39.825  -2.779  1.00  0.61           O  
ATOM   7921  CB  TRP A 502      17.791 -39.501  -5.686  1.00  0.61           C  
ATOM   7922  CG  TRP A 502      17.198 -38.192  -5.688  1.00  0.61           C  
ATOM   7923  CD1 TRP A 502      17.398 -37.138  -4.851  1.00  0.61           C  
ATOM   7924  CD2 TRP A 502      16.261 -37.776  -6.633  1.00  0.61           C  
ATOM   7925  NE1 TRP A 502      16.597 -36.091  -5.229  1.00  0.61           N  
ATOM   7926  CE2 TRP A 502      15.899 -36.461  -6.310  1.00  0.61           C  
ATOM   7927  CE3 TRP A 502      15.682 -38.401  -7.723  1.00  0.61           C  
ATOM   7928  CZ2 TRP A 502      14.969 -35.779  -7.028  1.00  0.61           C  
ATOM   7929  CZ3 TRP A 502      14.758 -37.713  -8.437  1.00  0.61           C  
ATOM   7930  CH2 TRP A 502      14.401 -36.441  -8.089  1.00  0.61           C  
ATOM   7931  H   TRP A 502      18.674 -41.827  -5.441  1.00  0.61           H  
ATOM   7932  HA  TRP A 502      18.301 -39.690  -3.611  1.00  0.61           H  
ATOM   7933 1HB  TRP A 502      18.805 -39.439  -6.046  1.00  0.61           H  
ATOM   7934 2HB  TRP A 502      17.252 -40.072  -6.420  1.00  0.61           H  
ATOM   7935  HD1 TRP A 502      18.063 -37.131  -3.998  1.00  0.61           H  
ATOM   7936  HE1 TRP A 502      16.501 -35.176  -4.759  1.00  0.61           H  
ATOM   7937  HE3 TRP A 502      15.957 -39.425  -7.988  1.00  0.61           H  
ATOM   7938  HZ2 TRP A 502      14.670 -34.761  -6.778  1.00  0.61           H  
ATOM   7939  HZ3 TRP A 502      14.310 -38.198  -9.283  1.00  0.61           H  
ATOM   7940  HH2 TRP A 502      13.657 -35.948  -8.673  1.00  0.61           H  
ATOM   7941  N   LYS A 503      15.546 -41.324  -4.427  1.00  0.61           N  
ATOM   7942  CA  LYS A 503      14.194 -41.665  -3.983  1.00  0.61           C  
ATOM   7943  C   LYS A 503      14.169 -42.189  -2.542  1.00  0.61           C  
ATOM   7944  O   LYS A 503      13.316 -41.791  -1.740  1.00  0.61           O  
ATOM   7945  CB  LYS A 503      13.576 -42.691  -4.935  1.00  0.61           C  
ATOM   7946  CG  LYS A 503      12.165 -43.137  -4.567  1.00  0.61           C  
ATOM   7947  CD  LYS A 503      11.577 -44.043  -5.639  1.00  0.61           C  
ATOM   7948  CE  LYS A 503      10.139 -44.435  -5.320  1.00  0.61           C  
ATOM   7949  NZ  LYS A 503      10.053 -45.319  -4.122  1.00  0.61           N  
ATOM   7950  H   LYS A 503      15.920 -41.784  -5.258  1.00  0.61           H  
ATOM   7951  HA  LYS A 503      13.590 -40.763  -4.009  1.00  0.61           H  
ATOM   7952 1HB  LYS A 503      13.555 -42.278  -5.944  1.00  0.61           H  
ATOM   7953 2HB  LYS A 503      14.204 -43.576  -4.967  1.00  0.61           H  
ATOM   7954 1HG  LYS A 503      12.207 -43.690  -3.628  1.00  0.61           H  
ATOM   7955 2HG  LYS A 503      11.524 -42.278  -4.424  1.00  0.61           H  
ATOM   7956 1HD  LYS A 503      11.586 -43.512  -6.584  1.00  0.61           H  
ATOM   7957 2HD  LYS A 503      12.188 -44.941  -5.737  1.00  0.61           H  
ATOM   7958 1HE  LYS A 503       9.560 -43.530  -5.136  1.00  0.61           H  
ATOM   7959 2HE  LYS A 503       9.714 -44.958  -6.177  1.00  0.61           H  
ATOM   7960 1HZ  LYS A 503       9.086 -45.553  -3.943  1.00  0.61           H  
ATOM   7961 2HZ  LYS A 503      10.579 -46.165  -4.288  1.00  0.61           H  
ATOM   7962 3HZ  LYS A 503      10.437 -44.833  -3.323  1.00  0.61           H  
ATOM   7963  N   ALA A 504      15.126 -43.061  -2.200  1.00  0.61           N  
ATOM   7964  CA  ALA A 504      15.237 -43.667  -0.871  1.00  0.61           C  
ATOM   7965  C   ALA A 504      15.377 -42.611   0.217  1.00  0.61           C  
ATOM   7966  O   ALA A 504      14.892 -42.784   1.336  1.00  0.61           O  
ATOM   7967  CB  ALA A 504      16.434 -44.601  -0.815  1.00  0.61           C  
ATOM   7968  H   ALA A 504      15.792 -43.354  -2.913  1.00  0.61           H  
ATOM   7969  HA  ALA A 504      14.327 -44.234  -0.684  1.00  0.61           H  
ATOM   7970 1HB  ALA A 504      16.489 -45.064   0.168  1.00  0.61           H  
ATOM   7971 2HB  ALA A 504      16.330 -45.370  -1.579  1.00  0.61           H  
ATOM   7972 3HB  ALA A 504      17.339 -44.033  -0.995  1.00  0.61           H  
ATOM   7973  N   ASN A 505      16.001 -41.493  -0.136  1.00  0.62           N  
ATOM   7974  CA  ASN A 505      16.243 -40.389   0.777  1.00  0.62           C  
ATOM   7975  C   ASN A 505      15.157 -39.312   0.700  1.00  0.62           C  
ATOM   7976  O   ASN A 505      15.352 -38.165   1.121  1.00  0.62           O  
ATOM   7977  CB  ASN A 505      17.621 -39.839   0.514  1.00  0.62           C  
ATOM   7978  CG  ASN A 505      18.656 -40.806   1.006  1.00  0.62           C  
ATOM   7979  OD1 ASN A 505      18.958 -40.840   2.207  1.00  0.62           O  
ATOM   7980  ND2 ASN A 505      19.172 -41.619   0.132  1.00  0.62           N  
ATOM   7981  H   ASN A 505      16.398 -41.439  -1.078  1.00  0.62           H  
ATOM   7982  HA  ASN A 505      16.228 -40.782   1.793  1.00  0.62           H  
ATOM   7983 1HB  ASN A 505      17.760 -39.683  -0.563  1.00  0.62           H  
ATOM   7984 2HB  ASN A 505      17.750 -38.878   1.011  1.00  0.62           H  
ATOM   7985 1HD2 ASN A 505      19.851 -42.292   0.412  1.00  0.62           H  
ATOM   7986 2HD2 ASN A 505      18.878 -41.574  -0.839  1.00  0.62           H  
ATOM   7987  N   GLY A 506      14.008 -39.665   0.118  1.00  0.64           N  
ATOM   7988  CA  GLY A 506      12.861 -38.769   0.079  1.00  0.64           C  
ATOM   7989  C   GLY A 506      13.036 -37.669  -0.936  1.00  0.64           C  
ATOM   7990  O   GLY A 506      12.368 -36.638  -0.867  1.00  0.64           O  
ATOM   7991  H   GLY A 506      13.902 -40.594  -0.291  1.00  0.64           H  
ATOM   7992 1HA  GLY A 506      11.970 -39.349  -0.166  1.00  0.64           H  
ATOM   7993 2HA  GLY A 506      12.702 -38.340   1.067  1.00  0.64           H  
ATOM   7994  N   TYR A 507      13.974 -37.877  -1.851  1.00  0.67           N  
ATOM   7995  CA  TYR A 507      14.347 -36.933  -2.880  1.00  0.67           C  
ATOM   7996  C   TYR A 507      14.977 -35.632  -2.324  1.00  0.67           C  
ATOM   7997  O   TYR A 507      15.137 -34.658  -3.066  1.00  0.67           O  
ATOM   7998  CB  TYR A 507      13.121 -36.571  -3.747  1.00  0.67           C  
ATOM   7999  CG  TYR A 507      12.357 -37.762  -4.412  1.00  0.67           C  
ATOM   8000  CD1 TYR A 507      11.131 -38.215  -3.940  1.00  0.67           C  
ATOM   8001  CD2 TYR A 507      12.890 -38.353  -5.499  1.00  0.67           C  
ATOM   8002  CE1 TYR A 507      10.478 -39.251  -4.617  1.00  0.67           C  
ATOM   8003  CE2 TYR A 507      12.272 -39.359  -6.176  1.00  0.67           C  
ATOM   8004  CZ  TYR A 507      11.070 -39.810  -5.758  1.00  0.67           C  
ATOM   8005  OH  TYR A 507      10.438 -40.813  -6.468  1.00  0.67           O  
ATOM   8006  H   TYR A 507      14.484 -38.760  -1.857  1.00  0.67           H  
ATOM   8007  HA  TYR A 507      15.072 -37.427  -3.507  1.00  0.67           H  
ATOM   8008 1HB  TYR A 507      12.408 -35.989  -3.171  1.00  0.67           H  
ATOM   8009 2HB  TYR A 507      13.455 -35.923  -4.545  1.00  0.67           H  
ATOM   8010  HD1 TYR A 507      10.674 -37.757  -3.059  1.00  0.67           H  
ATOM   8011  HD2 TYR A 507      13.799 -38.015  -5.826  1.00  0.67           H  
ATOM   8012  HE1 TYR A 507       9.511 -39.609  -4.268  1.00  0.67           H  
ATOM   8013  HE2 TYR A 507      12.742 -39.794  -7.058  1.00  0.67           H  
ATOM   8014  HH  TYR A 507      10.948 -41.011  -7.277  1.00  0.67           H  
ATOM   8015  N   SER A 508      15.418 -35.630  -1.053  1.00  0.70           N  
ATOM   8016  CA  SER A 508      15.966 -34.411  -0.450  1.00  0.70           C  
ATOM   8017  C   SER A 508      17.207 -33.818  -1.104  1.00  0.70           C  
ATOM   8018  O   SER A 508      18.214 -34.498  -1.352  1.00  0.70           O  
ATOM   8019  CB  SER A 508      16.287 -34.641   1.010  1.00  0.70           C  
ATOM   8020  OG  SER A 508      16.883 -33.479   1.602  1.00  0.70           O  
ATOM   8021  H   SER A 508      15.311 -36.467  -0.472  1.00  0.70           H  
ATOM   8022  HA  SER A 508      15.181 -33.655  -0.499  1.00  0.70           H  
ATOM   8023 1HB  SER A 508      15.367 -34.891   1.539  1.00  0.70           H  
ATOM   8024 2HB  SER A 508      16.959 -35.495   1.109  1.00  0.70           H  
ATOM   8025  HG  SER A 508      16.801 -33.609   2.556  1.00  0.70           H  
ATOM   8026  N   ASP A 509      17.179 -32.493  -1.217  1.00  0.72           N  
ATOM   8027  CA  ASP A 509      18.283 -31.714  -1.752  1.00  0.72           C  
ATOM   8028  C   ASP A 509      19.538 -31.881  -0.911  1.00  0.72           C  
ATOM   8029  O   ASP A 509      20.651 -31.731  -1.415  1.00  0.72           O  
ATOM   8030  CB  ASP A 509      17.929 -30.227  -1.785  1.00  0.72           C  
ATOM   8031  CG  ASP A 509      16.883 -29.878  -2.815  1.00  0.72           C  
ATOM   8032  OD1 ASP A 509      16.571 -30.695  -3.652  1.00  0.72           O  
ATOM   8033  OD2 ASP A 509      16.374 -28.777  -2.779  1.00  0.72           O  
ATOM   8034  H   ASP A 509      16.329 -32.013  -0.955  1.00  0.72           H  
ATOM   8035  HA  ASP A 509      18.490 -32.057  -2.766  1.00  0.72           H  
ATOM   8036 1HB  ASP A 509      17.573 -29.918  -0.802  1.00  0.72           H  
ATOM   8037 2HB  ASP A 509      18.831 -29.650  -1.997  1.00  0.72           H  
ATOM   8038  N   ALA A 510      19.366 -32.131   0.395  1.00  0.74           N  
ATOM   8039  CA  ALA A 510      20.525 -32.259   1.269  1.00  0.74           C  
ATOM   8040  C   ALA A 510      21.361 -33.438   0.838  1.00  0.74           C  
ATOM   8041  O   ALA A 510      22.590 -33.416   0.918  1.00  0.74           O  
ATOM   8042  CB  ALA A 510      20.103 -32.433   2.713  1.00  0.74           C  
ATOM   8043  H   ALA A 510      18.431 -32.312   0.766  1.00  0.74           H  
ATOM   8044  HA  ALA A 510      21.128 -31.356   1.174  1.00  0.74           H  
ATOM   8045 1HB  ALA A 510      20.988 -32.516   3.343  1.00  0.74           H  
ATOM   8046 2HB  ALA A 510      19.512 -31.574   3.025  1.00  0.74           H  
ATOM   8047 3HB  ALA A 510      19.506 -33.338   2.806  1.00  0.74           H  
ATOM   8048  N   TRP A 511      20.684 -34.505   0.423  1.00  0.74           N  
ATOM   8049  CA  TRP A 511      21.364 -35.707   0.019  1.00  0.74           C  
ATOM   8050  C   TRP A 511      22.130 -35.398  -1.240  1.00  0.74           C  
ATOM   8051  O   TRP A 511      23.318 -35.710  -1.366  1.00  0.74           O  
ATOM   8052  CB  TRP A 511      20.362 -36.837  -0.165  1.00  0.74           C  
ATOM   8053  CG  TRP A 511      20.949 -38.110  -0.570  1.00  0.74           C  
ATOM   8054  CD1 TRP A 511      21.489 -39.067   0.227  1.00  0.74           C  
ATOM   8055  CD2 TRP A 511      21.035 -38.602  -1.902  1.00  0.74           C  
ATOM   8056  NE1 TRP A 511      21.918 -40.116  -0.535  1.00  0.74           N  
ATOM   8057  CE2 TRP A 511      21.647 -39.844  -1.840  1.00  0.74           C  
ATOM   8058  CE3 TRP A 511      20.649 -38.098  -3.117  1.00  0.74           C  
ATOM   8059  CZ2 TRP A 511      21.885 -40.578  -2.950  1.00  0.74           C  
ATOM   8060  CZ3 TRP A 511      20.873 -38.839  -4.232  1.00  0.74           C  
ATOM   8061  CH2 TRP A 511      21.479 -40.055  -4.166  1.00  0.74           C  
ATOM   8062  H   TRP A 511      19.674 -34.460   0.310  1.00  0.74           H  
ATOM   8063  HA  TRP A 511      22.072 -35.994   0.795  1.00  0.74           H  
ATOM   8064 1HB  TRP A 511      19.817 -36.992   0.766  1.00  0.74           H  
ATOM   8065 2HB  TRP A 511      19.630 -36.555  -0.919  1.00  0.74           H  
ATOM   8066  HD1 TRP A 511      21.568 -39.009   1.311  1.00  0.74           H  
ATOM   8067  HE1 TRP A 511      22.357 -40.958  -0.192  1.00  0.74           H  
ATOM   8068  HE3 TRP A 511      20.171 -37.127  -3.179  1.00  0.74           H  
ATOM   8069  HZ2 TRP A 511      22.371 -41.537  -2.891  1.00  0.74           H  
ATOM   8070  HZ3 TRP A 511      20.559 -38.418  -5.187  1.00  0.74           H  
ATOM   8071  HH2 TRP A 511      21.645 -40.619  -5.091  1.00  0.74           H  
ATOM   8072  N   CYS A 512      21.450 -34.728  -2.165  1.00  0.73           N  
ATOM   8073  CA  CYS A 512      22.086 -34.411  -3.423  1.00  0.73           C  
ATOM   8074  C   CYS A 512      23.328 -33.563  -3.194  1.00  0.73           C  
ATOM   8075  O   CYS A 512      24.372 -33.796  -3.804  1.00  0.73           O  
ATOM   8076  CB  CYS A 512      21.135 -33.623  -4.314  1.00  0.73           C  
ATOM   8077  SG  CYS A 512      19.758 -34.561  -4.905  1.00  0.73           S  
ATOM   8078  H   CYS A 512      20.474 -34.478  -1.986  1.00  0.73           H  
ATOM   8079  HA  CYS A 512      22.367 -35.340  -3.912  1.00  0.73           H  
ATOM   8080 1HB  CYS A 512      20.755 -32.759  -3.777  1.00  0.73           H  
ATOM   8081 2HB  CYS A 512      21.685 -33.247  -5.182  1.00  0.73           H  
ATOM   8082  HG  CYS A 512      19.135 -34.640  -3.721  1.00  0.73           H  
ATOM   8083  N   ALA A 513      23.242 -32.584  -2.295  1.00  0.71           N  
ATOM   8084  CA  ALA A 513      24.397 -31.740  -2.046  1.00  0.71           C  
ATOM   8085  C   ALA A 513      25.572 -32.534  -1.474  1.00  0.71           C  
ATOM   8086  O   ALA A 513      26.707 -32.416  -1.943  1.00  0.71           O  
ATOM   8087  CB  ALA A 513      24.015 -30.630  -1.090  1.00  0.71           C  
ATOM   8088  H   ALA A 513      22.362 -32.405  -1.811  1.00  0.71           H  
ATOM   8089  HA  ALA A 513      24.709 -31.307  -2.996  1.00  0.71           H  
ATOM   8090 1HB  ALA A 513      24.870 -29.979  -0.924  1.00  0.71           H  
ATOM   8091 2HB  ALA A 513      23.192 -30.055  -1.515  1.00  0.71           H  
ATOM   8092 3HB  ALA A 513      23.698 -31.067  -0.142  1.00  0.71           H  
ATOM   8093  N   ARG A 514      25.285 -33.428  -0.528  1.00  0.70           N  
ATOM   8094  CA  ARG A 514      26.310 -34.230   0.139  1.00  0.70           C  
ATOM   8095  C   ARG A 514      27.040 -35.163  -0.817  1.00  0.70           C  
ATOM   8096  O   ARG A 514      28.235 -35.426  -0.662  1.00  0.70           O  
ATOM   8097  CB  ARG A 514      25.660 -35.019   1.258  1.00  0.70           C  
ATOM   8098  CG  ARG A 514      25.233 -34.155   2.452  1.00  0.70           C  
ATOM   8099  CD  ARG A 514      24.396 -34.906   3.426  1.00  0.70           C  
ATOM   8100  NE  ARG A 514      23.957 -34.058   4.528  1.00  0.70           N  
ATOM   8101  CZ  ARG A 514      22.975 -34.372   5.397  1.00  0.70           C  
ATOM   8102  NH1 ARG A 514      22.333 -35.513   5.285  1.00  0.70           N  
ATOM   8103  NH2 ARG A 514      22.654 -33.529   6.363  1.00  0.70           N  
ATOM   8104  H   ARG A 514      24.320 -33.517  -0.202  1.00  0.70           H  
ATOM   8105  HA  ARG A 514      27.038 -33.549   0.576  1.00  0.70           H  
ATOM   8106 1HB  ARG A 514      24.768 -35.515   0.875  1.00  0.70           H  
ATOM   8107 2HB  ARG A 514      26.342 -35.791   1.611  1.00  0.70           H  
ATOM   8108 1HG  ARG A 514      26.128 -33.823   2.976  1.00  0.70           H  
ATOM   8109 2HG  ARG A 514      24.688 -33.285   2.106  1.00  0.70           H  
ATOM   8110 1HD  ARG A 514      23.510 -35.287   2.915  1.00  0.70           H  
ATOM   8111 2HD  ARG A 514      24.966 -35.738   3.838  1.00  0.70           H  
ATOM   8112  HE  ARG A 514      24.425 -33.169   4.649  1.00  0.70           H  
ATOM   8113 1HH1 ARG A 514      22.576 -36.157   4.545  1.00  0.70           H  
ATOM   8114 2HH1 ARG A 514      21.598 -35.746   5.936  1.00  0.70           H  
ATOM   8115 1HH2 ARG A 514      23.146 -32.650   6.451  1.00  0.70           H  
ATOM   8116 2HH2 ARG A 514      21.919 -33.763   7.013  1.00  0.70           H  
ATOM   8117  N   HIS A 515      26.320 -35.635  -1.824  1.00  0.70           N  
ATOM   8118  CA  HIS A 515      26.860 -36.536  -2.825  1.00  0.70           C  
ATOM   8119  C   HIS A 515      27.225 -35.884  -4.149  1.00  0.70           C  
ATOM   8120  O   HIS A 515      27.489 -36.586  -5.125  1.00  0.70           O  
ATOM   8121  CB  HIS A 515      25.866 -37.654  -3.062  1.00  0.70           C  
ATOM   8122  CG  HIS A 515      25.766 -38.569  -1.913  1.00  0.70           C  
ATOM   8123  ND1 HIS A 515      26.715 -39.543  -1.661  1.00  0.70           N  
ATOM   8124  CD2 HIS A 515      24.871 -38.655  -0.924  1.00  0.70           C  
ATOM   8125  CE1 HIS A 515      26.381 -40.202  -0.573  1.00  0.70           C  
ATOM   8126  NE2 HIS A 515      25.269 -39.682  -0.101  1.00  0.70           N  
ATOM   8127  H   HIS A 515      25.327 -35.392  -1.867  1.00  0.70           H  
ATOM   8128  HA  HIS A 515      27.770 -36.985  -2.434  1.00  0.70           H  
ATOM   8129 1HB  HIS A 515      24.873 -37.220  -3.230  1.00  0.70           H  
ATOM   8130 2HB  HIS A 515      26.134 -38.188  -3.937  1.00  0.70           H  
ATOM   8131  HD2 HIS A 515      23.999 -38.029  -0.798  1.00  0.70           H  
ATOM   8132  HE1 HIS A 515      26.936 -41.030  -0.133  1.00  0.70           H  
ATOM   8133  HE2 HIS A 515      24.781 -39.979   0.729  1.00  0.70           H  
ATOM   8134  N   PHE A 516      27.257 -34.551  -4.194  1.00  0.70           N  
ATOM   8135  CA  PHE A 516      27.573 -33.828  -5.424  1.00  0.70           C  
ATOM   8136  C   PHE A 516      26.708 -34.244  -6.596  1.00  0.70           C  
ATOM   8137  O   PHE A 516      27.237 -34.471  -7.686  1.00  0.70           O  
ATOM   8138  CB  PHE A 516      29.019 -34.006  -5.877  1.00  0.70           C  
ATOM   8139  CG  PHE A 516      30.091 -33.578  -4.915  1.00  0.70           C  
ATOM   8140  CD1 PHE A 516      30.334 -34.244  -3.721  1.00  0.70           C  
ATOM   8141  CD2 PHE A 516      30.876 -32.492  -5.224  1.00  0.70           C  
ATOM   8142  CE1 PHE A 516      31.342 -33.835  -2.884  1.00  0.70           C  
ATOM   8143  CE2 PHE A 516      31.876 -32.084  -4.388  1.00  0.70           C  
ATOM   8144  CZ  PHE A 516      32.112 -32.754  -3.223  1.00  0.70           C  
ATOM   8145  H   PHE A 516      27.044 -34.001  -3.359  1.00  0.70           H  
ATOM   8146  HA  PHE A 516      27.395 -32.767  -5.239  1.00  0.70           H  
ATOM   8147 1HB  PHE A 516      29.196 -35.049  -6.128  1.00  0.70           H  
ATOM   8148 2HB  PHE A 516      29.162 -33.442  -6.799  1.00  0.70           H  
ATOM   8149  HD1 PHE A 516      29.738 -35.102  -3.446  1.00  0.70           H  
ATOM   8150  HD2 PHE A 516      30.701 -31.955  -6.157  1.00  0.70           H  
ATOM   8151  HE1 PHE A 516      31.529 -34.370  -1.954  1.00  0.70           H  
ATOM   8152  HE2 PHE A 516      32.481 -31.234  -4.656  1.00  0.70           H  
ATOM   8153  HZ  PHE A 516      32.915 -32.429  -2.566  1.00  0.70           H  
ATOM   8154  N   LEU A 517      25.406 -34.378  -6.368  1.00  0.72           N  
ATOM   8155  CA  LEU A 517      24.465 -34.727  -7.416  1.00  0.72           C  
ATOM   8156  C   LEU A 517      23.702 -33.491  -7.829  1.00  0.72           C  
ATOM   8157  O   LEU A 517      23.531 -32.558  -7.038  1.00  0.72           O  
ATOM   8158  CB  LEU A 517      23.531 -35.820  -6.958  1.00  0.72           C  
ATOM   8159  CG  LEU A 517      24.236 -37.060  -6.542  1.00  0.72           C  
ATOM   8160  CD1 LEU A 517      23.313 -37.935  -6.001  1.00  0.72           C  
ATOM   8161  CD2 LEU A 517      24.892 -37.662  -7.709  1.00  0.72           C  
ATOM   8162  H   LEU A 517      25.055 -34.205  -5.432  1.00  0.72           H  
ATOM   8163  HA  LEU A 517      25.015 -35.101  -8.263  1.00  0.72           H  
ATOM   8164 1HB  LEU A 517      22.933 -35.463  -6.143  1.00  0.72           H  
ATOM   8165 2HB  LEU A 517      22.882 -36.067  -7.791  1.00  0.72           H  
ATOM   8166  HG  LEU A 517      24.976 -36.828  -5.791  1.00  0.72           H  
ATOM   8167 1HD1 LEU A 517      23.799 -38.833  -5.690  1.00  0.72           H  
ATOM   8168 2HD1 LEU A 517      22.882 -37.430  -5.153  1.00  0.72           H  
ATOM   8169 3HD1 LEU A 517      22.552 -38.165  -6.738  1.00  0.72           H  
ATOM   8170 1HD2 LEU A 517      25.413 -38.572  -7.413  1.00  0.72           H  
ATOM   8171 2HD2 LEU A 517      24.152 -37.896  -8.476  1.00  0.72           H  
ATOM   8172 3HD2 LEU A 517      25.598 -36.934  -8.090  1.00  0.72           H  
ATOM   8173  N   HIS A 518      23.235 -33.463  -9.059  1.00  0.73           N  
ATOM   8174  CA  HIS A 518      22.533 -32.285  -9.499  1.00  0.73           C  
ATOM   8175  C   HIS A 518      21.051 -32.424  -9.231  1.00  0.73           C  
ATOM   8176  O   HIS A 518      20.355 -33.173  -9.926  1.00  0.73           O  
ATOM   8177  CB  HIS A 518      22.777 -32.055 -10.980  1.00  0.73           C  
ATOM   8178  CG  HIS A 518      22.253 -30.779 -11.442  1.00  0.73           C  
ATOM   8179  ND1 HIS A 518      21.794 -30.574 -12.718  1.00  0.73           N  
ATOM   8180  CD2 HIS A 518      22.112 -29.616 -10.801  1.00  0.73           C  
ATOM   8181  CE1 HIS A 518      21.392 -29.342 -12.833  1.00  0.73           C  
ATOM   8182  NE2 HIS A 518      21.573 -28.751 -11.681  1.00  0.73           N  
ATOM   8183  H   HIS A 518      23.392 -34.253  -9.685  1.00  0.73           H  
ATOM   8184  HA  HIS A 518      22.896 -31.413  -8.956  1.00  0.73           H  
ATOM   8185 1HB  HIS A 518      23.852 -32.078 -11.179  1.00  0.73           H  
ATOM   8186 2HB  HIS A 518      22.334 -32.854 -11.555  1.00  0.73           H  
ATOM   8187  HD1 HIS A 518      21.708 -31.252 -13.444  1.00  0.73           H  
ATOM   8188  HD2 HIS A 518      22.336 -29.296  -9.783  1.00  0.73           H  
ATOM   8189  HE1 HIS A 518      20.982 -28.974 -13.772  1.00  0.73           H  
ATOM   8190  N   SER A 519      20.560 -31.671  -8.243  1.00  0.75           N  
ATOM   8191  CA  SER A 519      19.166 -31.784  -7.843  1.00  0.75           C  
ATOM   8192  C   SER A 519      18.189 -31.413  -8.952  1.00  0.75           C  
ATOM   8193  O   SER A 519      17.107 -31.983  -9.029  1.00  0.75           O  
ATOM   8194  CB  SER A 519      18.909 -30.897  -6.637  1.00  0.75           C  
ATOM   8195  OG  SER A 519      19.079 -29.543  -6.965  1.00  0.75           O  
ATOM   8196  H   SER A 519      21.186 -31.065  -7.728  1.00  0.75           H  
ATOM   8197  HA  SER A 519      18.980 -32.821  -7.557  1.00  0.75           H  
ATOM   8198 1HB  SER A 519      17.889 -31.060  -6.275  1.00  0.75           H  
ATOM   8199 2HB  SER A 519      19.586 -31.168  -5.828  1.00  0.75           H  
ATOM   8200  HG  SER A 519      18.762 -29.045  -6.202  1.00  0.75           H  
ATOM   8201  N   LYS A 520      18.557 -30.501  -9.851  1.00  0.75           N  
ATOM   8202  CA  LYS A 520      17.602 -30.150 -10.896  1.00  0.75           C  
ATOM   8203  C   LYS A 520      17.509 -31.274 -11.910  1.00  0.75           C  
ATOM   8204  O   LYS A 520      16.413 -31.612 -12.357  1.00  0.75           O  
ATOM   8205  CB  LYS A 520      17.926 -28.829 -11.572  1.00  0.75           C  
ATOM   8206  CG  LYS A 520      16.884 -28.380 -12.622  1.00  0.75           C  
ATOM   8207  CD  LYS A 520      15.522 -28.045 -11.977  1.00  0.75           C  
ATOM   8208  CE  LYS A 520      14.525 -27.494 -13.013  1.00  0.75           C  
ATOM   8209  NZ  LYS A 520      13.171 -27.208 -12.412  1.00  0.75           N  
ATOM   8210  H   LYS A 520      19.458 -30.050  -9.782  1.00  0.75           H  
ATOM   8211  HA  LYS A 520      16.620 -30.042 -10.438  1.00  0.75           H  
ATOM   8212 1HB  LYS A 520      18.030 -28.048 -10.822  1.00  0.75           H  
ATOM   8213 2HB  LYS A 520      18.855 -28.913 -12.081  1.00  0.75           H  
ATOM   8214 1HG  LYS A 520      17.251 -27.508 -13.160  1.00  0.75           H  
ATOM   8215 2HG  LYS A 520      16.744 -29.188 -13.339  1.00  0.75           H  
ATOM   8216 1HD  LYS A 520      15.102 -28.951 -11.532  1.00  0.75           H  
ATOM   8217 2HD  LYS A 520      15.659 -27.306 -11.189  1.00  0.75           H  
ATOM   8218 1HE  LYS A 520      14.926 -26.575 -13.433  1.00  0.75           H  
ATOM   8219 2HE  LYS A 520      14.406 -28.225 -13.815  1.00  0.75           H  
ATOM   8220 1HZ  LYS A 520      12.548 -26.849 -13.125  1.00  0.75           H  
ATOM   8221 2HZ  LYS A 520      12.782 -28.062 -12.032  1.00  0.75           H  
ATOM   8222 3HZ  LYS A 520      13.261 -26.525 -11.674  1.00  0.75           H  
ATOM   8223  N   SER A 521      18.649 -31.863 -12.280  1.00  0.75           N  
ATOM   8224  CA  SER A 521      18.620 -32.953 -13.245  1.00  0.75           C  
ATOM   8225  C   SER A 521      17.846 -34.112 -12.640  1.00  0.75           C  
ATOM   8226  O   SER A 521      17.036 -34.751 -13.308  1.00  0.75           O  
ATOM   8227  CB  SER A 521      20.009 -33.412 -13.604  1.00  0.75           C  
ATOM   8228  OG  SER A 521      20.743 -32.441 -14.310  1.00  0.75           O  
ATOM   8229  H   SER A 521      19.528 -31.566 -11.877  1.00  0.75           H  
ATOM   8230  HA  SER A 521      18.110 -32.620 -14.146  1.00  0.75           H  
ATOM   8231 1HB  SER A 521      20.520 -33.651 -12.684  1.00  0.75           H  
ATOM   8232 2HB  SER A 521      19.958 -34.320 -14.187  1.00  0.75           H  
ATOM   8233  HG  SER A 521      21.648 -32.824 -14.422  1.00  0.75           H  
ATOM   8234  N   LEU A 522      18.066 -34.378 -11.359  1.00  0.73           N  
ATOM   8235  CA  LEU A 522      17.324 -35.455 -10.742  1.00  0.73           C  
ATOM   8236  C   LEU A 522      15.825 -35.143 -10.722  1.00  0.73           C  
ATOM   8237  O   LEU A 522      15.014 -36.029 -11.011  1.00  0.73           O  
ATOM   8238  CB  LEU A 522      17.902 -35.753  -9.361  1.00  0.73           C  
ATOM   8239  CG  LEU A 522      19.278 -36.429  -9.394  1.00  0.73           C  
ATOM   8240  CD1 LEU A 522      19.861 -36.505  -8.001  1.00  0.73           C  
ATOM   8241  CD2 LEU A 522      19.103 -37.823  -9.980  1.00  0.73           C  
ATOM   8242  H   LEU A 522      18.755 -33.848 -10.822  1.00  0.73           H  
ATOM   8243  HA  LEU A 522      17.466 -36.350 -11.343  1.00  0.73           H  
ATOM   8244 1HB  LEU A 522      17.985 -34.823  -8.801  1.00  0.73           H  
ATOM   8245 2HB  LEU A 522      17.250 -36.396  -8.857  1.00  0.73           H  
ATOM   8246  HG  LEU A 522      19.963 -35.850 -10.021  1.00  0.73           H  
ATOM   8247 1HD1 LEU A 522      20.822 -36.994  -8.045  1.00  0.73           H  
ATOM   8248 2HD1 LEU A 522      19.980 -35.498  -7.624  1.00  0.73           H  
ATOM   8249 3HD1 LEU A 522      19.205 -37.065  -7.356  1.00  0.73           H  
ATOM   8250 1HD2 LEU A 522      20.068 -38.313 -10.021  1.00  0.73           H  
ATOM   8251 2HD2 LEU A 522      18.423 -38.405  -9.353  1.00  0.73           H  
ATOM   8252 3HD2 LEU A 522      18.693 -37.744 -10.985  1.00  0.73           H  
ATOM   8253  N   ARG A 523      15.435 -33.885 -10.463  1.00  0.72           N  
ATOM   8254  CA  ARG A 523      14.015 -33.550 -10.494  1.00  0.72           C  
ATOM   8255  C   ARG A 523      13.469 -33.759 -11.893  1.00  0.72           C  
ATOM   8256  O   ARG A 523      12.391 -34.331 -12.053  1.00  0.72           O  
ATOM   8257  CB  ARG A 523      13.773 -32.126 -10.038  1.00  0.72           C  
ATOM   8258  CG  ARG A 523      13.988 -31.911  -8.570  1.00  0.72           C  
ATOM   8259  CD  ARG A 523      13.889 -30.493  -8.206  1.00  0.72           C  
ATOM   8260  NE  ARG A 523      14.312 -30.286  -6.856  1.00  0.72           N  
ATOM   8261  CZ  ARG A 523      14.330 -29.115  -6.215  1.00  0.72           C  
ATOM   8262  NH1 ARG A 523      13.889 -28.013  -6.792  1.00  0.72           N  
ATOM   8263  NH2 ARG A 523      14.810 -29.095  -4.999  1.00  0.72           N  
ATOM   8264  H   ARG A 523      16.114 -33.168 -10.206  1.00  0.72           H  
ATOM   8265  HA  ARG A 523      13.478 -34.201  -9.822  1.00  0.72           H  
ATOM   8266 1HB  ARG A 523      14.448 -31.460 -10.570  1.00  0.72           H  
ATOM   8267 2HB  ARG A 523      12.752 -31.827 -10.286  1.00  0.72           H  
ATOM   8268 1HG  ARG A 523      13.194 -32.433  -8.036  1.00  0.72           H  
ATOM   8269 2HG  ARG A 523      14.932 -32.309  -8.248  1.00  0.72           H  
ATOM   8270 1HD  ARG A 523      14.536 -29.908  -8.860  1.00  0.72           H  
ATOM   8271 2HD  ARG A 523      12.859 -30.153  -8.304  1.00  0.72           H  
ATOM   8272  HE  ARG A 523      14.676 -31.088  -6.351  1.00  0.72           H  
ATOM   8273 1HH1 ARG A 523      13.524 -28.046  -7.732  1.00  0.72           H  
ATOM   8274 2HH1 ARG A 523      13.917 -27.139  -6.288  1.00  0.72           H  
ATOM   8275 1HH2 ARG A 523      15.190 -29.958  -4.585  1.00  0.72           H  
ATOM   8276 2HH2 ARG A 523      14.886 -28.250  -4.445  1.00  0.72           H  
ATOM   8277  N   ARG A 524      14.242 -33.383 -12.916  1.00  0.70           N  
ATOM   8278  CA  ARG A 524      13.786 -33.580 -14.281  1.00  0.70           C  
ATOM   8279  C   ARG A 524      13.617 -35.075 -14.542  1.00  0.70           C  
ATOM   8280  O   ARG A 524      12.643 -35.496 -15.159  1.00  0.70           O  
ATOM   8281  CB  ARG A 524      14.783 -33.001 -15.286  1.00  0.70           C  
ATOM   8282  CG  ARG A 524      14.889 -31.475 -15.365  1.00  0.70           C  
ATOM   8283  CD  ARG A 524      15.982 -31.047 -16.320  1.00  0.70           C  
ATOM   8284  NE  ARG A 524      16.082 -29.583 -16.449  1.00  0.70           N  
ATOM   8285  CZ  ARG A 524      17.102 -28.913 -17.062  1.00  0.70           C  
ATOM   8286  NH1 ARG A 524      18.114 -29.557 -17.589  1.00  0.70           N  
ATOM   8287  NH2 ARG A 524      17.088 -27.599 -17.139  1.00  0.70           N  
ATOM   8288  H   ARG A 524      15.131 -32.916 -12.739  1.00  0.70           H  
ATOM   8289  HA  ARG A 524      12.822 -33.082 -14.408  1.00  0.70           H  
ATOM   8290 1HB  ARG A 524      15.771 -33.374 -15.053  1.00  0.70           H  
ATOM   8291 2HB  ARG A 524      14.530 -33.361 -16.281  1.00  0.70           H  
ATOM   8292 1HG  ARG A 524      13.956 -31.064 -15.706  1.00  0.70           H  
ATOM   8293 2HG  ARG A 524      15.112 -31.076 -14.382  1.00  0.70           H  
ATOM   8294 1HD  ARG A 524      16.938 -31.422 -15.959  1.00  0.70           H  
ATOM   8295 2HD  ARG A 524      15.780 -31.464 -17.305  1.00  0.70           H  
ATOM   8296  HE  ARG A 524      15.330 -29.033 -16.066  1.00  0.70           H  
ATOM   8297 1HH1 ARG A 524      18.145 -30.561 -17.532  1.00  0.70           H  
ATOM   8298 2HH1 ARG A 524      18.872 -29.011 -18.052  1.00  0.70           H  
ATOM   8299 1HH2 ARG A 524      16.326 -27.074 -16.748  1.00  0.70           H  
ATOM   8300 2HH2 ARG A 524      17.858 -27.122 -17.601  1.00  0.70           H  
ATOM   8301  N   ALA A 525      14.537 -35.902 -14.030  1.00  0.69           N  
ATOM   8302  CA  ALA A 525      14.438 -37.346 -14.232  1.00  0.69           C  
ATOM   8303  C   ALA A 525      13.160 -37.892 -13.610  1.00  0.69           C  
ATOM   8304  O   ALA A 525      12.480 -38.730 -14.204  1.00  0.69           O  
ATOM   8305  CB  ALA A 525      15.650 -38.045 -13.640  1.00  0.69           C  
ATOM   8306  H   ALA A 525      15.336 -35.518 -13.527  1.00  0.69           H  
ATOM   8307  HA  ALA A 525      14.401 -37.542 -15.302  1.00  0.69           H  
ATOM   8308 1HB  ALA A 525      15.571 -39.115 -13.824  1.00  0.69           H  
ATOM   8309 2HB  ALA A 525      16.555 -37.657 -14.110  1.00  0.69           H  
ATOM   8310 3HB  ALA A 525      15.696 -37.866 -12.572  1.00  0.69           H  
ATOM   8311  N   ARG A 526      12.807 -37.398 -12.423  1.00  0.68           N  
ATOM   8312  CA  ARG A 526      11.582 -37.827 -11.758  1.00  0.68           C  
ATOM   8313  C   ARG A 526      10.367 -37.447 -12.578  1.00  0.68           C  
ATOM   8314  O   ARG A 526       9.472 -38.260 -12.814  1.00  0.68           O  
ATOM   8315  CB  ARG A 526      11.457 -37.177 -10.394  1.00  0.68           C  
ATOM   8316  CG  ARG A 526      10.238 -37.541  -9.587  1.00  0.68           C  
ATOM   8317  CD  ARG A 526      10.256 -36.841  -8.269  1.00  0.68           C  
ATOM   8318  NE  ARG A 526       9.060 -37.106  -7.495  1.00  0.68           N  
ATOM   8319  CZ  ARG A 526       8.771 -36.543  -6.304  1.00  0.68           C  
ATOM   8320  NH1 ARG A 526       9.603 -35.681  -5.758  1.00  0.68           N  
ATOM   8321  NH2 ARG A 526       7.646 -36.859  -5.688  1.00  0.68           N  
ATOM   8322  H   ARG A 526      13.420 -36.719 -11.968  1.00  0.68           H  
ATOM   8323  HA  ARG A 526      11.607 -38.909 -11.642  1.00  0.68           H  
ATOM   8324 1HB  ARG A 526      12.296 -37.452  -9.811  1.00  0.68           H  
ATOM   8325 2HB  ARG A 526      11.474 -36.097 -10.498  1.00  0.68           H  
ATOM   8326 1HG  ARG A 526       9.334 -37.251 -10.131  1.00  0.68           H  
ATOM   8327 2HG  ARG A 526      10.227 -38.619  -9.406  1.00  0.68           H  
ATOM   8328 1HD  ARG A 526      11.117 -37.166  -7.696  1.00  0.68           H  
ATOM   8329 2HD  ARG A 526      10.322 -35.767  -8.436  1.00  0.68           H  
ATOM   8330  HE  ARG A 526       8.389 -37.764  -7.883  1.00  0.68           H  
ATOM   8331 1HH1 ARG A 526      10.460 -35.441  -6.231  1.00  0.68           H  
ATOM   8332 2HH1 ARG A 526       9.384 -35.264  -4.865  1.00  0.68           H  
ATOM   8333 1HH2 ARG A 526       7.007 -37.520  -6.113  1.00  0.68           H  
ATOM   8334 2HH2 ARG A 526       7.422 -36.439  -4.797  1.00  0.68           H  
ATOM   8335  N   GLU A 527      10.344 -36.200 -13.026  1.00  0.68           N  
ATOM   8336  CA  GLU A 527       9.226 -35.682 -13.784  1.00  0.68           C  
ATOM   8337  C   GLU A 527       9.065 -36.419 -15.121  1.00  0.68           C  
ATOM   8338  O   GLU A 527       7.942 -36.767 -15.508  1.00  0.68           O  
ATOM   8339  CB  GLU A 527       9.436 -34.182 -13.940  1.00  0.68           C  
ATOM   8340  CG  GLU A 527       9.288 -33.406 -12.595  1.00  0.68           C  
ATOM   8341  CD  GLU A 527       9.756 -31.952 -12.625  1.00  0.68           C  
ATOM   8342  OE1 GLU A 527      10.338 -31.539 -13.598  1.00  0.68           O  
ATOM   8343  OE2 GLU A 527       9.534 -31.261 -11.653  1.00  0.68           O  
ATOM   8344  H   GLU A 527      11.127 -35.580 -12.809  1.00  0.68           H  
ATOM   8345  HA  GLU A 527       8.317 -35.841 -13.202  1.00  0.68           H  
ATOM   8346 1HB  GLU A 527      10.429 -33.990 -14.346  1.00  0.68           H  
ATOM   8347 2HB  GLU A 527       8.716 -33.788 -14.622  1.00  0.68           H  
ATOM   8348 1HG  GLU A 527       8.238 -33.423 -12.312  1.00  0.68           H  
ATOM   8349 2HG  GLU A 527       9.843 -33.942 -11.827  1.00  0.68           H  
ATOM   8350  N   VAL A 528      10.185 -36.726 -15.792  1.00  0.68           N  
ATOM   8351  CA  VAL A 528      10.136 -37.481 -17.039  1.00  0.68           C  
ATOM   8352  C   VAL A 528       9.621 -38.884 -16.759  1.00  0.68           C  
ATOM   8353  O   VAL A 528       8.774 -39.384 -17.498  1.00  0.68           O  
ATOM   8354  CB  VAL A 528      11.510 -37.551 -17.743  1.00  0.68           C  
ATOM   8355  CG1 VAL A 528      11.432 -38.527 -18.899  1.00  0.68           C  
ATOM   8356  CG2 VAL A 528      11.917 -36.175 -18.298  1.00  0.68           C  
ATOM   8357  H   VAL A 528      11.084 -36.404 -15.438  1.00  0.68           H  
ATOM   8358  HA  VAL A 528       9.440 -36.986 -17.716  1.00  0.68           H  
ATOM   8359  HB  VAL A 528      12.258 -37.902 -17.027  1.00  0.68           H  
ATOM   8360 1HG1 VAL A 528      12.402 -38.583 -19.379  1.00  0.68           H  
ATOM   8361 2HG1 VAL A 528      11.156 -39.513 -18.520  1.00  0.68           H  
ATOM   8362 3HG1 VAL A 528      10.685 -38.189 -19.616  1.00  0.68           H  
ATOM   8363 1HG2 VAL A 528      12.892 -36.259 -18.784  1.00  0.68           H  
ATOM   8364 2HG2 VAL A 528      11.183 -35.852 -19.023  1.00  0.68           H  
ATOM   8365 3HG2 VAL A 528      11.978 -35.451 -17.495  1.00  0.68           H  
ATOM   8366  N   ARG A 529      10.119 -39.512 -15.687  1.00  0.68           N  
ATOM   8367  CA  ARG A 529       9.686 -40.847 -15.292  1.00  0.68           C  
ATOM   8368  C   ARG A 529       8.190 -40.883 -15.120  1.00  0.68           C  
ATOM   8369  O   ARG A 529       7.517 -41.737 -15.700  1.00  0.68           O  
ATOM   8370  CB  ARG A 529      10.363 -41.241 -13.983  1.00  0.68           C  
ATOM   8371  CG  ARG A 529      10.053 -42.576 -13.403  1.00  0.68           C  
ATOM   8372  CD  ARG A 529      10.781 -42.747 -12.139  1.00  0.68           C  
ATOM   8373  NE  ARG A 529      10.535 -44.030 -11.554  1.00  0.68           N  
ATOM   8374  CZ  ARG A 529       9.465 -44.308 -10.775  1.00  0.68           C  
ATOM   8375  NH1 ARG A 529       8.581 -43.359 -10.526  1.00  0.68           N  
ATOM   8376  NH2 ARG A 529       9.290 -45.518 -10.265  1.00  0.68           N  
ATOM   8377  H   ARG A 529      10.834 -39.059 -15.120  1.00  0.68           H  
ATOM   8378  HA  ARG A 529       9.952 -41.554 -16.070  1.00  0.68           H  
ATOM   8379 1HB  ARG A 529      11.441 -41.191 -14.115  1.00  0.68           H  
ATOM   8380 2HB  ARG A 529      10.110 -40.528 -13.223  1.00  0.68           H  
ATOM   8381 1HG  ARG A 529       8.984 -42.656 -13.212  1.00  0.68           H  
ATOM   8382 2HG  ARG A 529      10.372 -43.361 -14.054  1.00  0.68           H  
ATOM   8383 1HD  ARG A 529      11.854 -42.653 -12.320  1.00  0.68           H  
ATOM   8384 2HD  ARG A 529      10.463 -41.979 -11.435  1.00  0.68           H  
ATOM   8385  HE  ARG A 529      11.219 -44.768 -11.753  1.00  0.68           H  
ATOM   8386 1HH1 ARG A 529       8.709 -42.426 -10.920  1.00  0.68           H  
ATOM   8387 2HH1 ARG A 529       7.772 -43.552  -9.952  1.00  0.68           H  
ATOM   8388 1HH2 ARG A 529       9.959 -46.254 -10.452  1.00  0.68           H  
ATOM   8389 2HH2 ARG A 529       8.483 -45.711  -9.691  1.00  0.68           H  
ATOM   8390  N   ASP A 530       7.647 -39.928 -14.370  1.00  0.69           N  
ATOM   8391  CA  ASP A 530       6.215 -39.924 -14.170  1.00  0.69           C  
ATOM   8392  C   ASP A 530       5.474 -39.747 -15.494  1.00  0.69           C  
ATOM   8393  O   ASP A 530       4.486 -40.440 -15.743  1.00  0.69           O  
ATOM   8394  CB  ASP A 530       5.811 -38.847 -13.162  1.00  0.69           C  
ATOM   8395  CG  ASP A 530       6.211 -39.205 -11.698  1.00  0.69           C  
ATOM   8396  OD1 ASP A 530       6.572 -40.341 -11.443  1.00  0.69           O  
ATOM   8397  OD2 ASP A 530       6.125 -38.342 -10.851  1.00  0.69           O  
ATOM   8398  H   ASP A 530       8.238 -39.226 -13.920  1.00  0.69           H  
ATOM   8399  HA  ASP A 530       5.927 -40.887 -13.754  1.00  0.69           H  
ATOM   8400 1HB  ASP A 530       6.300 -37.907 -13.436  1.00  0.69           H  
ATOM   8401 2HB  ASP A 530       4.735 -38.687 -13.210  1.00  0.69           H  
ATOM   8402  N   GLN A 531       5.974 -38.887 -16.393  1.00  0.70           N  
ATOM   8403  CA  GLN A 531       5.266 -38.739 -17.658  1.00  0.70           C  
ATOM   8404  C   GLN A 531       5.331 -40.023 -18.480  1.00  0.70           C  
ATOM   8405  O   GLN A 531       4.328 -40.428 -19.072  1.00  0.70           O  
ATOM   8406  CB  GLN A 531       5.835 -37.597 -18.497  1.00  0.70           C  
ATOM   8407  CG  GLN A 531       5.021 -37.315 -19.785  1.00  0.70           C  
ATOM   8408  CD  GLN A 531       3.601 -36.816 -19.512  1.00  0.70           C  
ATOM   8409  OE1 GLN A 531       3.409 -35.841 -18.778  1.00  0.70           O  
ATOM   8410  NE2 GLN A 531       2.604 -37.461 -20.117  1.00  0.70           N  
ATOM   8411  H   GLN A 531       6.796 -38.316 -16.183  1.00  0.70           H  
ATOM   8412  HA  GLN A 531       4.220 -38.527 -17.442  1.00  0.70           H  
ATOM   8413 1HB  GLN A 531       5.871 -36.685 -17.900  1.00  0.70           H  
ATOM   8414 2HB  GLN A 531       6.863 -37.834 -18.785  1.00  0.70           H  
ATOM   8415 1HG  GLN A 531       5.528 -36.581 -20.387  1.00  0.70           H  
ATOM   8416 2HG  GLN A 531       4.947 -38.251 -20.339  1.00  0.70           H  
ATOM   8417 1HE2 GLN A 531       1.657 -37.165 -19.971  1.00  0.70           H  
ATOM   8418 2HE2 GLN A 531       2.803 -38.234 -20.715  1.00  0.70           H  
ATOM   8419  N   LEU A 532       6.479 -40.703 -18.480  1.00  0.70           N  
ATOM   8420  CA  LEU A 532       6.582 -41.928 -19.256  1.00  0.70           C  
ATOM   8421  C   LEU A 532       5.653 -42.985 -18.687  1.00  0.70           C  
ATOM   8422  O   LEU A 532       5.003 -43.707 -19.443  1.00  0.70           O  
ATOM   8423  CB  LEU A 532       8.014 -42.456 -19.279  1.00  0.70           C  
ATOM   8424  CG  LEU A 532       9.064 -41.635 -20.067  1.00  0.70           C  
ATOM   8425  CD1 LEU A 532      10.448 -42.278 -19.851  1.00  0.70           C  
ATOM   8426  CD2 LEU A 532       8.685 -41.591 -21.530  1.00  0.70           C  
ATOM   8427  H   LEU A 532       7.288 -40.347 -17.969  1.00  0.70           H  
ATOM   8428  HA  LEU A 532       6.277 -41.717 -20.276  1.00  0.70           H  
ATOM   8429 1HB  LEU A 532       8.350 -42.466 -18.249  1.00  0.70           H  
ATOM   8430 2HB  LEU A 532       8.014 -43.479 -19.658  1.00  0.70           H  
ATOM   8431  HG  LEU A 532       9.098 -40.620 -19.680  1.00  0.70           H  
ATOM   8432 1HD1 LEU A 532      11.207 -41.726 -20.370  1.00  0.70           H  
ATOM   8433 2HD1 LEU A 532      10.674 -42.275 -18.797  1.00  0.70           H  
ATOM   8434 3HD1 LEU A 532      10.436 -43.298 -20.217  1.00  0.70           H  
ATOM   8435 1HD2 LEU A 532       9.415 -41.015 -22.085  1.00  0.70           H  
ATOM   8436 2HD2 LEU A 532       8.655 -42.592 -21.910  1.00  0.70           H  
ATOM   8437 3HD2 LEU A 532       7.708 -41.128 -21.633  1.00  0.70           H  
ATOM   8438  N   LEU A 533       5.539 -43.045 -17.355  1.00  0.71           N  
ATOM   8439  CA  LEU A 533       4.649 -44.016 -16.736  1.00  0.71           C  
ATOM   8440  C   LEU A 533       3.208 -43.705 -17.124  1.00  0.71           C  
ATOM   8441  O   LEU A 533       2.446 -44.615 -17.453  1.00  0.71           O  
ATOM   8442  CB  LEU A 533       4.813 -43.985 -15.209  1.00  0.71           C  
ATOM   8443  CG  LEU A 533       6.164 -44.515 -14.690  1.00  0.71           C  
ATOM   8444  CD1 LEU A 533       6.306 -44.228 -13.217  1.00  0.71           C  
ATOM   8445  CD2 LEU A 533       6.263 -46.000 -14.952  1.00  0.71           C  
ATOM   8446  H   LEU A 533       6.102 -42.428 -16.767  1.00  0.71           H  
ATOM   8447  HA  LEU A 533       4.906 -45.009 -17.102  1.00  0.71           H  
ATOM   8448 1HB  LEU A 533       4.709 -42.953 -14.873  1.00  0.71           H  
ATOM   8449 2HB  LEU A 533       4.018 -44.576 -14.760  1.00  0.71           H  
ATOM   8450  HG  LEU A 533       6.945 -44.012 -15.198  1.00  0.71           H  
ATOM   8451 1HD1 LEU A 533       7.268 -44.593 -12.877  1.00  0.71           H  
ATOM   8452 2HD1 LEU A 533       6.246 -43.152 -13.044  1.00  0.71           H  
ATOM   8453 3HD1 LEU A 533       5.512 -44.728 -12.668  1.00  0.71           H  
ATOM   8454 1HD2 LEU A 533       7.227 -46.370 -14.602  1.00  0.71           H  
ATOM   8455 2HD2 LEU A 533       5.466 -46.510 -14.418  1.00  0.71           H  
ATOM   8456 3HD2 LEU A 533       6.166 -46.187 -16.018  1.00  0.71           H  
ATOM   8457  N   ASP A 534       2.835 -42.416 -17.146  1.00  0.72           N  
ATOM   8458  CA  ASP A 534       1.476 -42.060 -17.540  1.00  0.72           C  
ATOM   8459  C   ASP A 534       1.204 -42.415 -19.000  1.00  0.72           C  
ATOM   8460  O   ASP A 534       0.108 -42.871 -19.334  1.00  0.72           O  
ATOM   8461  CB  ASP A 534       1.163 -40.590 -17.245  1.00  0.72           C  
ATOM   8462  CG  ASP A 534       0.950 -40.311 -15.711  1.00  0.72           C  
ATOM   8463  OD1 ASP A 534       0.825 -41.264 -14.938  1.00  0.72           O  
ATOM   8464  OD2 ASP A 534       0.871 -39.158 -15.345  1.00  0.72           O  
ATOM   8465  H   ASP A 534       3.491 -41.687 -16.859  1.00  0.72           H  
ATOM   8466  HA  ASP A 534       0.794 -42.646 -16.935  1.00  0.72           H  
ATOM   8467 1HB  ASP A 534       1.993 -39.972 -17.601  1.00  0.72           H  
ATOM   8468 2HB  ASP A 534       0.271 -40.288 -17.792  1.00  0.72           H  
ATOM   8469  N   ILE A 535       2.202 -42.263 -19.873  1.00  0.72           N  
ATOM   8470  CA  ILE A 535       1.998 -42.626 -21.271  1.00  0.72           C  
ATOM   8471  C   ILE A 535       1.762 -44.117 -21.351  1.00  0.72           C  
ATOM   8472  O   ILE A 535       0.862 -44.584 -22.053  1.00  0.72           O  
ATOM   8473  CB  ILE A 535       3.178 -42.232 -22.155  1.00  0.72           C  
ATOM   8474  CG1 ILE A 535       3.269 -40.724 -22.225  1.00  0.72           C  
ATOM   8475  CG2 ILE A 535       2.966 -42.819 -23.564  1.00  0.72           C  
ATOM   8476  CD1 ILE A 535       4.546 -40.248 -22.805  1.00  0.72           C  
ATOM   8477  H   ILE A 535       3.090 -41.864 -19.567  1.00  0.72           H  
ATOM   8478  HA  ILE A 535       1.119 -42.131 -21.637  1.00  0.72           H  
ATOM   8479  HB  ILE A 535       4.105 -42.609 -21.727  1.00  0.72           H  
ATOM   8480 1HG1 ILE A 535       2.451 -40.351 -22.837  1.00  0.72           H  
ATOM   8481 2HG1 ILE A 535       3.163 -40.320 -21.226  1.00  0.72           H  
ATOM   8482 1HG2 ILE A 535       3.798 -42.543 -24.204  1.00  0.72           H  
ATOM   8483 2HG2 ILE A 535       2.904 -43.902 -23.500  1.00  0.72           H  
ATOM   8484 3HG2 ILE A 535       2.044 -42.431 -23.988  1.00  0.72           H  
ATOM   8485 1HD1 ILE A 535       4.554 -39.160 -22.831  1.00  0.72           H  
ATOM   8486 2HD1 ILE A 535       5.370 -40.600 -22.196  1.00  0.72           H  
ATOM   8487 3HD1 ILE A 535       4.633 -40.643 -23.805  1.00  0.72           H  
ATOM   8488  N   MET A 536       2.570 -44.876 -20.630  1.00  0.73           N  
ATOM   8489  CA  MET A 536       2.412 -46.309 -20.625  1.00  0.73           C  
ATOM   8490  C   MET A 536       1.029 -46.714 -20.140  1.00  0.73           C  
ATOM   8491  O   MET A 536       0.411 -47.614 -20.716  1.00  0.73           O  
ATOM   8492  CB  MET A 536       3.492 -46.932 -19.788  1.00  0.73           C  
ATOM   8493  CG  MET A 536       4.802 -46.835 -20.407  1.00  0.73           C  
ATOM   8494  SD  MET A 536       6.090 -47.492 -19.464  1.00  0.73           S  
ATOM   8495  CE  MET A 536       7.253 -47.446 -20.741  1.00  0.73           C  
ATOM   8496  H   MET A 536       3.313 -44.444 -20.077  1.00  0.73           H  
ATOM   8497  HA  MET A 536       2.524 -46.669 -21.647  1.00  0.73           H  
ATOM   8498 1HB  MET A 536       3.524 -46.479 -18.801  1.00  0.73           H  
ATOM   8499 2HB  MET A 536       3.263 -47.951 -19.683  1.00  0.73           H  
ATOM   8500 1HG  MET A 536       4.796 -47.326 -21.359  1.00  0.73           H  
ATOM   8501 2HG  MET A 536       5.007 -45.808 -20.565  1.00  0.73           H  
ATOM   8502 1HE  MET A 536       8.198 -47.854 -20.389  1.00  0.73           H  
ATOM   8503 2HE  MET A 536       6.891 -48.051 -21.577  1.00  0.73           H  
ATOM   8504 3HE  MET A 536       7.387 -46.414 -21.068  1.00  0.73           H  
ATOM   8505  N   LYS A 537       0.510 -46.027 -19.115  1.00  0.73           N  
ATOM   8506  CA  LYS A 537      -0.828 -46.334 -18.622  1.00  0.73           C  
ATOM   8507  C   LYS A 537      -1.864 -46.051 -19.717  1.00  0.73           C  
ATOM   8508  O   LYS A 537      -2.761 -46.857 -19.955  1.00  0.73           O  
ATOM   8509  CB  LYS A 537      -1.147 -45.482 -17.394  1.00  0.73           C  
ATOM   8510  CG  LYS A 537      -0.368 -45.820 -16.131  1.00  0.73           C  
ATOM   8511  CD  LYS A 537      -0.693 -44.797 -15.046  1.00  0.73           C  
ATOM   8512  CE  LYS A 537       0.176 -44.950 -13.825  1.00  0.73           C  
ATOM   8513  NZ  LYS A 537      -0.061 -43.832 -12.866  1.00  0.73           N  
ATOM   8514  H   LYS A 537       1.070 -45.309 -18.654  1.00  0.73           H  
ATOM   8515  HA  LYS A 537      -0.874 -47.391 -18.359  1.00  0.73           H  
ATOM   8516 1HB  LYS A 537      -0.953 -44.438 -17.624  1.00  0.73           H  
ATOM   8517 2HB  LYS A 537      -2.206 -45.567 -17.164  1.00  0.73           H  
ATOM   8518 1HG  LYS A 537      -0.651 -46.815 -15.786  1.00  0.73           H  
ATOM   8519 2HG  LYS A 537       0.692 -45.817 -16.330  1.00  0.73           H  
ATOM   8520 1HD  LYS A 537      -0.554 -43.790 -15.439  1.00  0.73           H  
ATOM   8521 2HD  LYS A 537      -1.733 -44.904 -14.751  1.00  0.73           H  
ATOM   8522 1HE  LYS A 537      -0.047 -45.895 -13.335  1.00  0.73           H  
ATOM   8523 2HE  LYS A 537       1.226 -44.943 -14.127  1.00  0.73           H  
ATOM   8524 1HZ  LYS A 537       0.531 -43.941 -12.058  1.00  0.73           H  
ATOM   8525 2HZ  LYS A 537       0.165 -42.937 -13.344  1.00  0.73           H  
ATOM   8526 3HZ  LYS A 537      -1.026 -43.827 -12.578  1.00  0.73           H  
ATOM   8527  N   MET A 538      -1.690 -44.946 -20.458  1.00  0.72           N  
ATOM   8528  CA  MET A 538      -2.616 -44.569 -21.536  1.00  0.72           C  
ATOM   8529  C   MET A 538      -2.578 -45.572 -22.692  1.00  0.72           C  
ATOM   8530  O   MET A 538      -3.573 -45.774 -23.391  1.00  0.72           O  
ATOM   8531  CB  MET A 538      -2.317 -43.150 -22.036  1.00  0.72           C  
ATOM   8532  CG  MET A 538      -2.681 -42.041 -21.035  1.00  0.72           C  
ATOM   8533  SD  MET A 538      -2.553 -40.356 -21.711  1.00  0.72           S  
ATOM   8534  CE  MET A 538      -0.782 -40.106 -21.850  1.00  0.72           C  
ATOM   8535  H   MET A 538      -0.920 -44.315 -20.228  1.00  0.72           H  
ATOM   8536  HA  MET A 538      -3.626 -44.579 -21.132  1.00  0.72           H  
ATOM   8537 1HB  MET A 538      -1.254 -43.065 -22.254  1.00  0.72           H  
ATOM   8538 2HB  MET A 538      -2.858 -42.968 -22.962  1.00  0.72           H  
ATOM   8539 1HG  MET A 538      -3.705 -42.195 -20.701  1.00  0.72           H  
ATOM   8540 2HG  MET A 538      -2.039 -42.109 -20.168  1.00  0.72           H  
ATOM   8541 1HE  MET A 538      -0.584 -39.105 -22.231  1.00  0.72           H  
ATOM   8542 2HE  MET A 538      -0.313 -40.225 -20.870  1.00  0.72           H  
ATOM   8543 3HE  MET A 538      -0.381 -40.834 -22.545  1.00  0.72           H  
ATOM   8544  N   GLN A 539      -1.431 -46.227 -22.861  1.00  0.70           N  
ATOM   8545  CA  GLN A 539      -1.230 -47.253 -23.879  1.00  0.70           C  
ATOM   8546  C   GLN A 539      -1.602 -48.653 -23.358  1.00  0.70           C  
ATOM   8547  O   GLN A 539      -1.424 -49.647 -24.066  1.00  0.70           O  
ATOM   8548  CB  GLN A 539       0.228 -47.261 -24.360  1.00  0.70           C  
ATOM   8549  CG  GLN A 539       0.721 -45.989 -25.088  1.00  0.70           C  
ATOM   8550  CD  GLN A 539       0.013 -45.756 -26.406  1.00  0.70           C  
ATOM   8551  OE1 GLN A 539      -0.070 -46.668 -27.234  1.00  0.70           O  
ATOM   8552  NE2 GLN A 539      -0.499 -44.547 -26.618  1.00  0.70           N  
ATOM   8553  H   GLN A 539      -0.638 -45.964 -22.275  1.00  0.70           H  
ATOM   8554  HA  GLN A 539      -1.876 -47.027 -24.725  1.00  0.70           H  
ATOM   8555 1HB  GLN A 539       0.876 -47.401 -23.493  1.00  0.70           H  
ATOM   8556 2HB  GLN A 539       0.378 -48.111 -25.021  1.00  0.70           H  
ATOM   8557 1HG  GLN A 539       0.529 -45.129 -24.454  1.00  0.70           H  
ATOM   8558 2HG  GLN A 539       1.794 -46.076 -25.277  1.00  0.70           H  
ATOM   8559 1HE2 GLN A 539      -0.979 -44.349 -27.475  1.00  0.70           H  
ATOM   8560 2HE2 GLN A 539      -0.409 -43.836 -25.921  1.00  0.70           H  
ATOM   8561  N   HIS A 540      -2.100 -48.727 -22.114  1.00  0.68           N  
ATOM   8562  CA  HIS A 540      -2.505 -49.956 -21.430  1.00  0.68           C  
ATOM   8563  C   HIS A 540      -1.380 -50.980 -21.239  1.00  0.68           C  
ATOM   8564  O   HIS A 540      -1.621 -52.186 -21.313  1.00  0.68           O  
ATOM   8565  CB  HIS A 540      -3.667 -50.620 -22.182  1.00  0.68           C  
ATOM   8566  CG  HIS A 540      -4.860 -49.723 -22.357  1.00  0.68           C  
ATOM   8567  ND1 HIS A 540      -5.682 -49.358 -21.311  1.00  0.68           N  
ATOM   8568  CD2 HIS A 540      -5.358 -49.114 -23.458  1.00  0.68           C  
ATOM   8569  CE1 HIS A 540      -6.636 -48.561 -21.764  1.00  0.68           C  
ATOM   8570  NE2 HIS A 540      -6.462 -48.400 -23.063  1.00  0.68           N  
ATOM   8571  H   HIS A 540      -2.227 -47.872 -21.580  1.00  0.68           H  
ATOM   8572  HA  HIS A 540      -2.863 -49.689 -20.436  1.00  0.68           H  
ATOM   8573 1HB  HIS A 540      -3.339 -50.955 -23.163  1.00  0.68           H  
ATOM   8574 2HB  HIS A 540      -3.988 -51.503 -21.633  1.00  0.68           H  
ATOM   8575  HD2 HIS A 540      -4.954 -49.177 -24.469  1.00  0.68           H  
ATOM   8576  HE1 HIS A 540      -7.428 -48.113 -21.167  1.00  0.68           H  
ATOM   8577  HE2 HIS A 540      -7.041 -47.840 -23.673  1.00  0.68           H  
ATOM   8578  N   MET A 541      -0.168 -50.502 -20.962  1.00  0.66           N  
ATOM   8579  CA  MET A 541       0.987 -51.375 -20.724  1.00  0.66           C  
ATOM   8580  C   MET A 541       1.063 -51.790 -19.254  1.00  0.66           C  
ATOM   8581  O   MET A 541       0.711 -51.013 -18.365  1.00  0.66           O  
ATOM   8582  CB  MET A 541       2.264 -50.660 -21.135  1.00  0.66           C  
ATOM   8583  CG  MET A 541       2.361 -50.349 -22.612  1.00  0.66           C  
ATOM   8584  SD  MET A 541       3.881 -49.483 -23.045  1.00  0.66           S  
ATOM   8585  CE  MET A 541       3.601 -49.151 -24.771  1.00  0.66           C  
ATOM   8586  H   MET A 541      -0.035 -49.490 -20.916  1.00  0.66           H  
ATOM   8587  HA  MET A 541       0.877 -52.280 -21.323  1.00  0.66           H  
ATOM   8588 1HB  MET A 541       2.330 -49.736 -20.599  1.00  0.66           H  
ATOM   8589 2HB  MET A 541       3.127 -51.273 -20.856  1.00  0.66           H  
ATOM   8590 1HG  MET A 541       2.319 -51.284 -23.174  1.00  0.66           H  
ATOM   8591 2HG  MET A 541       1.510 -49.734 -22.906  1.00  0.66           H  
ATOM   8592 1HE  MET A 541       4.428 -48.607 -25.162  1.00  0.66           H  
ATOM   8593 2HE  MET A 541       3.485 -50.089 -25.308  1.00  0.66           H  
ATOM   8594 3HE  MET A 541       2.710 -48.556 -24.888  1.00  0.66           H  
ATOM   8595  N   ARG A 542       1.550 -52.996 -18.982  1.00  0.64           N  
ATOM   8596  CA  ARG A 542       1.716 -53.438 -17.599  1.00  0.64           C  
ATOM   8597  C   ARG A 542       2.968 -52.851 -16.937  1.00  0.64           C  
ATOM   8598  O   ARG A 542       4.076 -52.919 -17.491  1.00  0.64           O  
ATOM   8599  CB  ARG A 542       1.819 -54.945 -17.570  1.00  0.64           C  
ATOM   8600  CG  ARG A 542       0.582 -55.676 -18.028  1.00  0.64           C  
ATOM   8601  CD  ARG A 542       0.841 -57.125 -18.129  1.00  0.64           C  
ATOM   8602  NE  ARG A 542       1.811 -57.407 -19.181  1.00  0.64           N  
ATOM   8603  CZ  ARG A 542       2.415 -58.604 -19.368  1.00  0.64           C  
ATOM   8604  NH1 ARG A 542       2.134 -59.613 -18.567  1.00  0.64           N  
ATOM   8605  NH2 ARG A 542       3.286 -58.770 -20.349  1.00  0.64           N  
ATOM   8606  H   ARG A 542       1.792 -53.632 -19.748  1.00  0.64           H  
ATOM   8607  HA  ARG A 542       0.841 -53.127 -17.030  1.00  0.64           H  
ATOM   8608 1HB  ARG A 542       2.648 -55.269 -18.201  1.00  0.64           H  
ATOM   8609 2HB  ARG A 542       2.027 -55.273 -16.556  1.00  0.64           H  
ATOM   8610 1HG  ARG A 542      -0.232 -55.509 -17.325  1.00  0.64           H  
ATOM   8611 2HG  ARG A 542       0.295 -55.309 -19.019  1.00  0.64           H  
ATOM   8612 1HD  ARG A 542       1.240 -57.494 -17.185  1.00  0.64           H  
ATOM   8613 2HD  ARG A 542      -0.084 -57.648 -18.367  1.00  0.64           H  
ATOM   8614  HE  ARG A 542       2.046 -56.629 -19.827  1.00  0.64           H  
ATOM   8615 1HH1 ARG A 542       1.469 -59.492 -17.816  1.00  0.64           H  
ATOM   8616 2HH1 ARG A 542       2.583 -60.507 -18.704  1.00  0.64           H  
ATOM   8617 1HH2 ARG A 542       3.509 -57.995 -20.966  1.00  0.64           H  
ATOM   8618 2HH2 ARG A 542       3.737 -59.660 -20.481  1.00  0.64           H  
ATOM   8619  N   MET A 543       2.791 -52.283 -15.737  1.00  0.63           N  
ATOM   8620  CA  MET A 543       3.898 -51.699 -14.966  1.00  0.63           C  
ATOM   8621  C   MET A 543       4.519 -52.766 -14.076  1.00  0.63           C  
ATOM   8622  O   MET A 543       3.939 -53.127 -13.051  1.00  0.63           O  
ATOM   8623  CB  MET A 543       3.434 -50.499 -14.144  1.00  0.63           C  
ATOM   8624  CG  MET A 543       2.878 -49.351 -14.988  1.00  0.63           C  
ATOM   8625  SD  MET A 543       4.120 -48.608 -16.037  1.00  0.63           S  
ATOM   8626  CE  MET A 543       3.715 -49.483 -17.495  1.00  0.63           C  
ATOM   8627  H   MET A 543       1.859 -52.250 -15.350  1.00  0.63           H  
ATOM   8628  HA  MET A 543       4.651 -51.344 -15.650  1.00  0.63           H  
ATOM   8629 1HB  MET A 543       2.662 -50.811 -13.445  1.00  0.63           H  
ATOM   8630 2HB  MET A 543       4.275 -50.117 -13.554  1.00  0.63           H  
ATOM   8631 1HG  MET A 543       2.071 -49.728 -15.626  1.00  0.63           H  
ATOM   8632 2HG  MET A 543       2.468 -48.580 -14.338  1.00  0.63           H  
ATOM   8633 1HE  MET A 543       4.366 -49.225 -18.271  1.00  0.63           H  
ATOM   8634 2HE  MET A 543       3.839 -50.491 -17.313  1.00  0.63           H  
ATOM   8635 3HE  MET A 543       2.680 -49.280 -17.780  1.00  0.63           H  
ATOM   8636  N   VAL A 544       5.634 -53.347 -14.516  1.00  0.65           N  
ATOM   8637  CA  VAL A 544       6.204 -54.469 -13.788  1.00  0.65           C  
ATOM   8638  C   VAL A 544       7.698 -54.247 -13.516  1.00  0.65           C  
ATOM   8639  O   VAL A 544       8.464 -53.869 -14.416  1.00  0.65           O  
ATOM   8640  CB  VAL A 544       6.021 -55.769 -14.604  1.00  0.65           C  
ATOM   8641  CG1 VAL A 544       6.532 -56.958 -13.800  1.00  0.65           C  
ATOM   8642  CG2 VAL A 544       4.564 -55.953 -15.010  1.00  0.65           C  
ATOM   8643  H   VAL A 544       6.069 -52.996 -15.359  1.00  0.65           H  
ATOM   8644  HA  VAL A 544       5.688 -54.572 -12.833  1.00  0.65           H  
ATOM   8645  HB  VAL A 544       6.634 -55.702 -15.497  1.00  0.65           H  
ATOM   8646 1HG1 VAL A 544       6.440 -57.868 -14.395  1.00  0.65           H  
ATOM   8647 2HG1 VAL A 544       7.556 -56.823 -13.520  1.00  0.65           H  
ATOM   8648 3HG1 VAL A 544       5.940 -57.055 -12.892  1.00  0.65           H  
ATOM   8649 1HG2 VAL A 544       4.463 -56.864 -15.599  1.00  0.65           H  
ATOM   8650 2HG2 VAL A 544       3.941 -56.024 -14.118  1.00  0.65           H  
ATOM   8651 3HG2 VAL A 544       4.249 -55.112 -15.607  1.00  0.65           H  
ATOM   8652  N   SER A 545       8.123 -54.474 -12.274  1.00  0.69           N  
ATOM   8653  CA  SER A 545       9.540 -54.367 -11.927  1.00  0.69           C  
ATOM   8654  C   SER A 545      10.261 -55.701 -12.030  1.00  0.69           C  
ATOM   8655  O   SER A 545       9.729 -56.733 -11.615  1.00  0.69           O  
ATOM   8656  CB  SER A 545       9.708 -53.852 -10.513  1.00  0.69           C  
ATOM   8657  OG  SER A 545      11.066 -53.895 -10.109  1.00  0.69           O  
ATOM   8658  H   SER A 545       7.455 -54.746 -11.565  1.00  0.69           H  
ATOM   8659  HA  SER A 545      10.016 -53.669 -12.619  1.00  0.69           H  
ATOM   8660 1HB  SER A 545       9.344 -52.826 -10.453  1.00  0.69           H  
ATOM   8661 2HB  SER A 545       9.107 -54.452  -9.833  1.00  0.69           H  
ATOM   8662  HG  SER A 545      11.536 -53.242 -10.651  1.00  0.69           H  
ATOM   8663  N   CYS A 546      11.506 -55.664 -12.504  1.00  0.74           N  
ATOM   8664  CA  CYS A 546      12.380 -56.836 -12.522  1.00  0.74           C  
ATOM   8665  C   CYS A 546      13.030 -57.170 -11.190  1.00  0.74           C  
ATOM   8666  O   CYS A 546      13.822 -58.111 -11.106  1.00  0.74           O  
ATOM   8667  CB  CYS A 546      13.423 -56.777 -13.638  1.00  0.74           C  
ATOM   8668  SG  CYS A 546      12.737 -57.222 -15.251  1.00  0.74           S  
ATOM   8669  H   CYS A 546      11.883 -54.780 -12.826  1.00  0.74           H  
ATOM   8670  HA  CYS A 546      11.742 -57.687 -12.783  1.00  0.74           H  
ATOM   8671 1HB  CYS A 546      13.827 -55.763 -13.702  1.00  0.74           H  
ATOM   8672 2HB  CYS A 546      14.250 -57.440 -13.421  1.00  0.74           H  
ATOM   8673  N   GLY A 547      12.795 -56.363 -10.159  1.00  0.79           N  
ATOM   8674  CA  GLY A 547      13.345 -56.698  -8.856  1.00  0.79           C  
ATOM   8675  C   GLY A 547      14.855 -56.601  -8.812  1.00  0.79           C  
ATOM   8676  O   GLY A 547      15.482 -57.405  -8.121  1.00  0.79           O  
ATOM   8677  H   GLY A 547      12.187 -55.552 -10.256  1.00  0.79           H  
ATOM   8678 1HA  GLY A 547      12.918 -56.026  -8.112  1.00  0.79           H  
ATOM   8679 2HA  GLY A 547      13.034 -57.706  -8.585  1.00  0.79           H  
ATOM   8680  N   THR A 548      15.433 -55.669  -9.586  1.00  0.82           N  
ATOM   8681  CA  THR A 548      16.881 -55.450  -9.720  1.00  0.82           C  
ATOM   8682  C   THR A 548      17.566 -56.480 -10.629  1.00  0.82           C  
ATOM   8683  O   THR A 548      18.793 -56.442 -10.790  1.00  0.82           O  
ATOM   8684  CB  THR A 548      17.665 -55.344  -8.371  1.00  0.82           C  
ATOM   8685  OG1 THR A 548      17.884 -56.641  -7.802  1.00  0.82           O  
ATOM   8686  CG2 THR A 548      16.940 -54.424  -7.350  1.00  0.82           C  
ATOM   8687  H   THR A 548      14.824 -55.044 -10.125  1.00  0.82           H  
ATOM   8688  HA  THR A 548      17.007 -54.481 -10.207  1.00  0.82           H  
ATOM   8689  HB  THR A 548      18.636 -54.901  -8.581  1.00  0.82           H  
ATOM   8690  HG1 THR A 548      17.060 -57.128  -7.795  1.00  0.82           H  
ATOM   8691 1HG2 THR A 548      17.543 -54.352  -6.445  1.00  0.82           H  
ATOM   8692 2HG2 THR A 548      16.819 -53.434  -7.786  1.00  0.82           H  
ATOM   8693 3HG2 THR A 548      15.970 -54.820  -7.091  1.00  0.82           H  
ATOM   8694  N   ASP A 549      16.815 -57.406 -11.248  1.00  0.84           N  
ATOM   8695  CA  ASP A 549      17.487 -58.346 -12.134  1.00  0.84           C  
ATOM   8696  C   ASP A 549      17.995 -57.651 -13.381  1.00  0.84           C  
ATOM   8697  O   ASP A 549      17.344 -57.565 -14.428  1.00  0.84           O  
ATOM   8698  CB  ASP A 549      16.584 -59.523 -12.502  1.00  0.84           C  
ATOM   8699  CG  ASP A 549      17.232 -60.568 -13.459  1.00  0.84           C  
ATOM   8700  OD1 ASP A 549      18.179 -60.239 -14.199  1.00  0.84           O  
ATOM   8701  OD2 ASP A 549      16.781 -61.695 -13.440  1.00  0.84           O  
ATOM   8702  H   ASP A 549      15.807 -57.473 -11.102  1.00  0.84           H  
ATOM   8703  HA  ASP A 549      18.347 -58.752 -11.602  1.00  0.84           H  
ATOM   8704 1HB  ASP A 549      16.269 -60.031 -11.588  1.00  0.84           H  
ATOM   8705 2HB  ASP A 549      15.685 -59.148 -12.974  1.00  0.84           H  
ATOM   8706  N   TRP A 550      19.244 -57.246 -13.241  1.00  0.82           N  
ATOM   8707  CA  TRP A 550      20.029 -56.530 -14.213  1.00  0.82           C  
ATOM   8708  C   TRP A 550      20.235 -57.302 -15.508  1.00  0.82           C  
ATOM   8709  O   TRP A 550      20.529 -56.703 -16.538  1.00  0.82           O  
ATOM   8710  CB  TRP A 550      21.365 -56.102 -13.596  1.00  0.82           C  
ATOM   8711  CG  TRP A 550      22.199 -55.295 -14.525  1.00  0.82           C  
ATOM   8712  CD1 TRP A 550      23.446 -55.590 -14.971  1.00  0.82           C  
ATOM   8713  CD2 TRP A 550      21.826 -54.057 -15.177  1.00  0.82           C  
ATOM   8714  NE1 TRP A 550      23.872 -54.623 -15.837  1.00  0.82           N  
ATOM   8715  CE2 TRP A 550      22.884 -53.692 -15.988  1.00  0.82           C  
ATOM   8716  CE3 TRP A 550      20.698 -53.254 -15.141  1.00  0.82           C  
ATOM   8717  CZ2 TRP A 550      22.836 -52.567 -16.780  1.00  0.82           C  
ATOM   8718  CZ3 TRP A 550      20.675 -52.115 -15.916  1.00  0.82           C  
ATOM   8719  CH2 TRP A 550      21.701 -51.789 -16.716  1.00  0.82           C  
ATOM   8720  H   TRP A 550      19.628 -57.368 -12.308  1.00  0.82           H  
ATOM   8721  HA  TRP A 550      19.499 -55.619 -14.451  1.00  0.82           H  
ATOM   8722 1HB  TRP A 550      21.178 -55.516 -12.693  1.00  0.82           H  
ATOM   8723 2HB  TRP A 550      21.931 -56.987 -13.306  1.00  0.82           H  
ATOM   8724  HD1 TRP A 550      24.025 -56.465 -14.681  1.00  0.82           H  
ATOM   8725  HE1 TRP A 550      24.773 -54.604 -16.307  1.00  0.82           H  
ATOM   8726  HE3 TRP A 550      19.856 -53.513 -14.503  1.00  0.82           H  
ATOM   8727  HZ2 TRP A 550      23.656 -52.290 -17.432  1.00  0.82           H  
ATOM   8728  HZ3 TRP A 550      19.812 -51.488 -15.872  1.00  0.82           H  
ATOM   8729  HH2 TRP A 550      21.633 -50.897 -17.316  1.00  0.82           H  
ATOM   8730  N   ASP A 551      20.183 -58.634 -15.487  1.00  0.79           N  
ATOM   8731  CA  ASP A 551      20.431 -59.330 -16.744  1.00  0.79           C  
ATOM   8732  C   ASP A 551      19.239 -59.170 -17.660  1.00  0.79           C  
ATOM   8733  O   ASP A 551      19.388 -58.889 -18.855  1.00  0.79           O  
ATOM   8734  CB  ASP A 551      20.781 -60.792 -16.514  1.00  0.79           C  
ATOM   8735  CG  ASP A 551      22.194 -60.926 -15.937  1.00  0.79           C  
ATOM   8736  OD1 ASP A 551      22.892 -59.924 -15.964  1.00  0.79           O  
ATOM   8737  OD2 ASP A 551      22.579 -61.986 -15.519  1.00  0.79           O  
ATOM   8738  H   ASP A 551      19.847 -59.147 -14.662  1.00  0.79           H  
ATOM   8739  HA  ASP A 551      21.286 -58.866 -17.230  1.00  0.79           H  
ATOM   8740 1HB  ASP A 551      20.064 -61.223 -15.805  1.00  0.79           H  
ATOM   8741 2HB  ASP A 551      20.699 -61.346 -17.441  1.00  0.79           H  
ATOM   8742  N   ILE A 552      18.043 -59.245 -17.085  1.00  0.75           N  
ATOM   8743  CA  ILE A 552      16.859 -59.056 -17.910  1.00  0.75           C  
ATOM   8744  C   ILE A 552      16.859 -57.610 -18.411  1.00  0.75           C  
ATOM   8745  O   ILE A 552      16.540 -57.330 -19.573  1.00  0.75           O  
ATOM   8746  CB  ILE A 552      15.550 -59.281 -17.183  1.00  0.75           C  
ATOM   8747  CG1 ILE A 552      15.370 -60.707 -16.744  1.00  0.75           C  
ATOM   8748  CG2 ILE A 552      14.497 -58.986 -18.164  1.00  0.75           C  
ATOM   8749  CD1 ILE A 552      14.205 -60.859 -15.788  1.00  0.75           C  
ATOM   8750  H   ILE A 552      17.976 -59.474 -16.077  1.00  0.75           H  
ATOM   8751  HA  ILE A 552      16.910 -59.724 -18.768  1.00  0.75           H  
ATOM   8752  HB  ILE A 552      15.479 -58.625 -16.311  1.00  0.75           H  
ATOM   8753 1HG1 ILE A 552      15.195 -61.335 -17.614  1.00  0.75           H  
ATOM   8754 2HG1 ILE A 552      16.280 -61.048 -16.241  1.00  0.75           H  
ATOM   8755 1HG2 ILE A 552      13.513 -59.117 -17.709  1.00  0.75           H  
ATOM   8756 2HG2 ILE A 552      14.618 -57.971 -18.507  1.00  0.75           H  
ATOM   8757 3HG2 ILE A 552      14.599 -59.661 -19.004  1.00  0.75           H  
ATOM   8758 1HD1 ILE A 552      14.113 -61.901 -15.489  1.00  0.75           H  
ATOM   8759 2HD1 ILE A 552      14.385 -60.243 -14.906  1.00  0.75           H  
ATOM   8760 3HD1 ILE A 552      13.284 -60.533 -16.276  1.00  0.75           H  
ATOM   8761  N   ILE A 553      17.206 -56.686 -17.514  1.00  0.72           N  
ATOM   8762  CA  ILE A 553      17.224 -55.279 -17.869  1.00  0.72           C  
ATOM   8763  C   ILE A 553      18.230 -55.050 -19.000  1.00  0.72           C  
ATOM   8764  O   ILE A 553      17.923 -54.349 -19.965  1.00  0.72           O  
ATOM   8765  CB  ILE A 553      17.581 -54.404 -16.676  1.00  0.72           C  
ATOM   8766  CG1 ILE A 553      16.492 -54.483 -15.648  1.00  0.72           C  
ATOM   8767  CG2 ILE A 553      17.655 -53.020 -17.137  1.00  0.72           C  
ATOM   8768  CD1 ILE A 553      16.830 -53.909 -14.321  1.00  0.72           C  
ATOM   8769  H   ILE A 553      17.431 -56.976 -16.558  1.00  0.72           H  
ATOM   8770  HA  ILE A 553      16.235 -54.992 -18.217  1.00  0.72           H  
ATOM   8771  HB  ILE A 553      18.508 -54.721 -16.248  1.00  0.72           H  
ATOM   8772 1HG1 ILE A 553      15.616 -53.960 -16.028  1.00  0.72           H  
ATOM   8773 2HG1 ILE A 553      16.241 -55.532 -15.498  1.00  0.72           H  
ATOM   8774 1HG2 ILE A 553      17.864 -52.381 -16.302  1.00  0.72           H  
ATOM   8775 2HG2 ILE A 553      18.425 -52.910 -17.901  1.00  0.72           H  
ATOM   8776 3HG2 ILE A 553      16.698 -52.774 -17.539  1.00  0.72           H  
ATOM   8777 1HD1 ILE A 553      15.973 -54.041 -13.677  1.00  0.72           H  
ATOM   8778 2HD1 ILE A 553      17.673 -54.424 -13.889  1.00  0.72           H  
ATOM   8779 3HD1 ILE A 553      17.060 -52.850 -14.414  1.00  0.72           H  
ATOM   8780  N   ARG A 554      19.418 -55.656 -18.923  1.00  0.70           N  
ATOM   8781  CA  ARG A 554      20.354 -55.521 -20.030  1.00  0.70           C  
ATOM   8782  C   ARG A 554      19.787 -56.046 -21.332  1.00  0.70           C  
ATOM   8783  O   ARG A 554      20.050 -55.460 -22.381  1.00  0.70           O  
ATOM   8784  CB  ARG A 554      21.666 -56.208 -19.766  1.00  0.70           C  
ATOM   8785  CG  ARG A 554      22.529 -55.468 -18.867  1.00  0.70           C  
ATOM   8786  CD  ARG A 554      23.872 -56.032 -18.793  1.00  0.70           C  
ATOM   8787  NE  ARG A 554      24.005 -57.222 -17.958  1.00  0.70           N  
ATOM   8788  CZ  ARG A 554      25.165 -57.883 -17.852  1.00  0.70           C  
ATOM   8789  NH1 ARG A 554      26.169 -57.434 -18.544  1.00  0.70           N  
ATOM   8790  NH2 ARG A 554      25.297 -58.949 -17.075  1.00  0.70           N  
ATOM   8791  H   ARG A 554      19.683 -56.202 -18.103  1.00  0.70           H  
ATOM   8792  HA  ARG A 554      20.568 -54.463 -20.155  1.00  0.70           H  
ATOM   8793 1HB  ARG A 554      21.475 -57.180 -19.313  1.00  0.70           H  
ATOM   8794 2HB  ARG A 554      22.198 -56.367 -20.705  1.00  0.70           H  
ATOM   8795 1HG  ARG A 554      22.607 -54.434 -19.206  1.00  0.70           H  
ATOM   8796 2HG  ARG A 554      22.093 -55.494 -17.895  1.00  0.70           H  
ATOM   8797 1HD  ARG A 554      24.152 -56.310 -19.797  1.00  0.70           H  
ATOM   8798 2HD  ARG A 554      24.566 -55.278 -18.431  1.00  0.70           H  
ATOM   8799  HE  ARG A 554      23.204 -57.549 -17.417  1.00  0.70           H  
ATOM   8800 1HH1 ARG A 554      26.025 -56.599 -19.131  1.00  0.70           H  
ATOM   8801 2HH1 ARG A 554      27.073 -57.886 -18.483  1.00  0.70           H  
ATOM   8802 1HH2 ARG A 554      24.489 -59.301 -16.534  1.00  0.70           H  
ATOM   8803 2HH2 ARG A 554      26.186 -59.420 -17.006  1.00  0.70           H  
ATOM   8804  N   LYS A 555      19.002 -57.128 -21.299  1.00  0.69           N  
ATOM   8805  CA  LYS A 555      18.407 -57.618 -22.540  1.00  0.69           C  
ATOM   8806  C   LYS A 555      17.475 -56.554 -23.121  1.00  0.69           C  
ATOM   8807  O   LYS A 555      17.376 -56.380 -24.347  1.00  0.69           O  
ATOM   8808  CB  LYS A 555      17.665 -58.938 -22.343  1.00  0.69           C  
ATOM   8809  CG  LYS A 555      18.592 -60.107 -22.108  1.00  0.69           C  
ATOM   8810  CD  LYS A 555      17.850 -61.425 -21.948  1.00  0.69           C  
ATOM   8811  CE  LYS A 555      17.363 -61.958 -23.317  1.00  0.69           C  
ATOM   8812  NZ  LYS A 555      16.708 -63.316 -23.195  1.00  0.69           N  
ATOM   8813  H   LYS A 555      18.841 -57.621 -20.416  1.00  0.69           H  
ATOM   8814  HA  LYS A 555      19.204 -57.793 -23.259  1.00  0.69           H  
ATOM   8815 1HB  LYS A 555      16.983 -58.862 -21.500  1.00  0.69           H  
ATOM   8816 2HB  LYS A 555      17.079 -59.157 -23.229  1.00  0.69           H  
ATOM   8817 1HG  LYS A 555      19.249 -60.180 -22.959  1.00  0.69           H  
ATOM   8818 2HG  LYS A 555      19.197 -59.922 -21.219  1.00  0.69           H  
ATOM   8819 1HD  LYS A 555      18.517 -62.160 -21.497  1.00  0.69           H  
ATOM   8820 2HD  LYS A 555      16.991 -61.281 -21.290  1.00  0.69           H  
ATOM   8821 1HE  LYS A 555      16.657 -61.259 -23.751  1.00  0.69           H  
ATOM   8822 2HE  LYS A 555      18.223 -62.047 -23.987  1.00  0.69           H  
ATOM   8823 1HZ  LYS A 555      16.415 -63.654 -24.132  1.00  0.69           H  
ATOM   8824 2HZ  LYS A 555      17.373 -63.973 -22.817  1.00  0.69           H  
ATOM   8825 3HZ  LYS A 555      15.906 -63.265 -22.595  1.00  0.69           H  
ATOM   8826  N   CYS A 556      16.819 -55.787 -22.240  1.00  0.68           N  
ATOM   8827  CA  CYS A 556      15.936 -54.747 -22.738  1.00  0.68           C  
ATOM   8828  C   CYS A 556      16.795 -53.749 -23.500  1.00  0.68           C  
ATOM   8829  O   CYS A 556      16.504 -53.427 -24.654  1.00  0.68           O  
ATOM   8830  CB  CYS A 556      15.294 -53.953 -21.598  1.00  0.68           C  
ATOM   8831  SG  CYS A 556      14.203 -54.859 -20.522  1.00  0.68           S  
ATOM   8832  H   CYS A 556      16.905 -55.973 -21.235  1.00  0.68           H  
ATOM   8833  HA  CYS A 556      15.189 -55.167 -23.398  1.00  0.68           H  
ATOM   8834 1HB  CYS A 556      16.042 -53.477 -21.001  1.00  0.68           H  
ATOM   8835 2HB  CYS A 556      14.707 -53.148 -22.043  1.00  0.68           H  
ATOM   8836  HG  CYS A 556      15.120 -55.773 -20.144  1.00  0.68           H  
ATOM   8837  N   ILE A 557      17.923 -53.359 -22.887  1.00  0.69           N  
ATOM   8838  CA  ILE A 557      18.815 -52.338 -23.447  1.00  0.69           C  
ATOM   8839  C   ILE A 557      19.396 -52.802 -24.782  1.00  0.69           C  
ATOM   8840  O   ILE A 557      19.382 -52.063 -25.774  1.00  0.69           O  
ATOM   8841  CB  ILE A 557      19.939 -51.978 -22.455  1.00  0.69           C  
ATOM   8842  CG1 ILE A 557      19.320 -51.268 -21.228  1.00  0.69           C  
ATOM   8843  CG2 ILE A 557      20.917 -51.034 -23.155  1.00  0.69           C  
ATOM   8844  CD1 ILE A 557      20.244 -51.122 -20.037  1.00  0.69           C  
ATOM   8845  H   ILE A 557      18.110 -53.735 -21.955  1.00  0.69           H  
ATOM   8846  HA  ILE A 557      18.263 -51.433 -23.605  1.00  0.69           H  
ATOM   8847  HB  ILE A 557      20.453 -52.874 -22.118  1.00  0.69           H  
ATOM   8848 1HG1 ILE A 557      19.008 -50.274 -21.535  1.00  0.69           H  
ATOM   8849 2HG1 ILE A 557      18.438 -51.832 -20.909  1.00  0.69           H  
ATOM   8850 1HG2 ILE A 557      21.705 -50.743 -22.471  1.00  0.69           H  
ATOM   8851 2HG2 ILE A 557      21.350 -51.532 -24.019  1.00  0.69           H  
ATOM   8852 3HG2 ILE A 557      20.379 -50.147 -23.478  1.00  0.69           H  
ATOM   8853 1HD1 ILE A 557      19.715 -50.611 -19.234  1.00  0.69           H  
ATOM   8854 2HD1 ILE A 557      20.553 -52.107 -19.693  1.00  0.69           H  
ATOM   8855 3HD1 ILE A 557      21.118 -50.546 -20.321  1.00  0.69           H  
ATOM   8856  N   CYS A 558      19.841 -54.056 -24.817  1.00  0.70           N  
ATOM   8857  CA  CYS A 558      20.419 -54.660 -26.007  1.00  0.70           C  
ATOM   8858  C   CYS A 558      19.446 -54.631 -27.174  1.00  0.70           C  
ATOM   8859  O   CYS A 558      19.849 -54.409 -28.317  1.00  0.70           O  
ATOM   8860  CB  CYS A 558      20.689 -56.132 -25.766  1.00  0.70           C  
ATOM   8861  SG  CYS A 558      21.892 -56.497 -24.586  1.00  0.70           S  
ATOM   8862  H   CYS A 558      19.801 -54.606 -23.962  1.00  0.70           H  
ATOM   8863  HA  CYS A 558      21.333 -54.129 -26.271  1.00  0.70           H  
ATOM   8864 1HB  CYS A 558      19.769 -56.596 -25.436  1.00  0.70           H  
ATOM   8865 2HB  CYS A 558      20.973 -56.605 -26.700  1.00  0.70           H  
ATOM   8866  HG  CYS A 558      21.197 -55.980 -23.549  1.00  0.70           H  
ATOM   8867  N   SER A 559      18.159 -54.865 -26.881  1.00  0.72           N  
ATOM   8868  CA  SER A 559      17.123 -54.919 -27.901  1.00  0.72           C  
ATOM   8869  C   SER A 559      16.952 -53.575 -28.612  1.00  0.72           C  
ATOM   8870  O   SER A 559      16.751 -53.529 -29.827  1.00  0.72           O  
ATOM   8871  CB  SER A 559      15.799 -55.337 -27.265  1.00  0.72           C  
ATOM   8872  OG  SER A 559      15.880 -56.643 -26.738  1.00  0.72           O  
ATOM   8873  H   SER A 559      17.891 -55.056 -25.913  1.00  0.72           H  
ATOM   8874  HA  SER A 559      17.412 -55.666 -28.640  1.00  0.72           H  
ATOM   8875 1HB  SER A 559      15.522 -54.645 -26.486  1.00  0.72           H  
ATOM   8876 2HB  SER A 559      15.018 -55.300 -28.018  1.00  0.72           H  
ATOM   8877  HG  SER A 559      16.516 -56.582 -25.976  1.00  0.72           H  
ATOM   8878  N   GLY A 560      17.005 -52.478 -27.859  1.00  0.74           N  
ATOM   8879  CA  GLY A 560      16.803 -51.157 -28.472  1.00  0.74           C  
ATOM   8880  C   GLY A 560      18.050 -50.496 -29.061  1.00  0.74           C  
ATOM   8881  O   GLY A 560      17.966 -49.798 -30.070  1.00  0.74           O  
ATOM   8882  H   GLY A 560      17.152 -52.580 -26.849  1.00  0.74           H  
ATOM   8883 1HA  GLY A 560      16.070 -51.257 -29.258  1.00  0.74           H  
ATOM   8884 2HA  GLY A 560      16.357 -50.483 -27.749  1.00  0.74           H  
ATOM   8885  N   TYR A 561      19.209 -50.716 -28.450  1.00  0.76           N  
ATOM   8886  CA  TYR A 561      20.449 -50.038 -28.850  1.00  0.76           C  
ATOM   8887  C   TYR A 561      21.440 -50.937 -29.585  1.00  0.76           C  
ATOM   8888  O   TYR A 561      22.642 -50.678 -29.591  1.00  0.76           O  
ATOM   8889  CB  TYR A 561      21.155 -49.509 -27.625  1.00  0.76           C  
ATOM   8890  CG  TYR A 561      20.497 -48.475 -26.832  1.00  0.76           C  
ATOM   8891  CD1 TYR A 561      19.396 -47.777 -27.277  1.00  0.76           C  
ATOM   8892  CD2 TYR A 561      21.022 -48.234 -25.595  1.00  0.76           C  
ATOM   8893  CE1 TYR A 561      18.833 -46.839 -26.453  1.00  0.76           C  
ATOM   8894  CE2 TYR A 561      20.472 -47.326 -24.795  1.00  0.76           C  
ATOM   8895  CZ  TYR A 561      19.396 -46.637 -25.201  1.00  0.76           C  
ATOM   8896  OH  TYR A 561      18.871 -45.769 -24.367  1.00  0.76           O  
ATOM   8897  H   TYR A 561      19.229 -51.325 -27.629  1.00  0.76           H  
ATOM   8898  HA  TYR A 561      20.198 -49.209 -29.512  1.00  0.76           H  
ATOM   8899 1HB  TYR A 561      21.283 -50.344 -26.969  1.00  0.76           H  
ATOM   8900 2HB  TYR A 561      22.147 -49.144 -27.902  1.00  0.76           H  
ATOM   8901  HD1 TYR A 561      18.982 -47.970 -28.255  1.00  0.76           H  
ATOM   8902  HD2 TYR A 561      21.888 -48.793 -25.254  1.00  0.76           H  
ATOM   8903  HE1 TYR A 561      17.955 -46.273 -26.770  1.00  0.76           H  
ATOM   8904  HE2 TYR A 561      20.883 -47.150 -23.820  1.00  0.76           H  
ATOM   8905  HH  TYR A 561      19.404 -45.733 -23.574  1.00  0.76           H  
ATOM   8906  N   TYR A 562      20.960 -51.997 -30.200  1.00  0.77           N  
ATOM   8907  CA  TYR A 562      21.829 -52.974 -30.858  1.00  0.77           C  
ATOM   8908  C   TYR A 562      22.841 -52.370 -31.849  1.00  0.77           C  
ATOM   8909  O   TYR A 562      23.968 -52.852 -31.967  1.00  0.77           O  
ATOM   8910  CB  TYR A 562      20.971 -53.962 -31.620  1.00  0.77           C  
ATOM   8911  CG  TYR A 562      20.578 -53.454 -32.995  1.00  0.77           C  
ATOM   8912  CD1 TYR A 562      21.362 -53.833 -34.069  1.00  0.77           C  
ATOM   8913  CD2 TYR A 562      19.499 -52.589 -33.187  1.00  0.77           C  
ATOM   8914  CE1 TYR A 562      21.094 -53.370 -35.320  1.00  0.77           C  
ATOM   8915  CE2 TYR A 562      19.237 -52.118 -34.471  1.00  0.77           C  
ATOM   8916  CZ  TYR A 562      20.049 -52.516 -35.524  1.00  0.77           C  
ATOM   8917  OH  TYR A 562      19.839 -52.050 -36.782  1.00  0.77           O  
ATOM   8918  H   TYR A 562      19.960 -52.160 -30.175  1.00  0.77           H  
ATOM   8919  HA  TYR A 562      22.387 -53.502 -30.083  1.00  0.77           H  
ATOM   8920 1HB  TYR A 562      21.504 -54.907 -31.737  1.00  0.77           H  
ATOM   8921 2HB  TYR A 562      20.058 -54.159 -31.050  1.00  0.77           H  
ATOM   8922  HD1 TYR A 562      22.205 -54.502 -33.906  1.00  0.77           H  
ATOM   8923  HD2 TYR A 562      18.880 -52.277 -32.339  1.00  0.77           H  
ATOM   8924  HE1 TYR A 562      21.717 -53.666 -36.151  1.00  0.77           H  
ATOM   8925  HE2 TYR A 562      18.409 -51.431 -34.649  1.00  0.77           H  
ATOM   8926  HH  TYR A 562      20.387 -52.540 -37.400  1.00  0.77           H  
ATOM   8927  N   HIS A 563      22.464 -51.285 -32.536  1.00  0.76           N  
ATOM   8928  CA  HIS A 563      23.312 -50.674 -33.561  1.00  0.76           C  
ATOM   8929  C   HIS A 563      24.480 -49.903 -32.976  1.00  0.76           C  
ATOM   8930  O   HIS A 563      25.367 -49.438 -33.698  1.00  0.76           O  
ATOM   8931  CB  HIS A 563      22.480 -49.766 -34.474  1.00  0.76           C  
ATOM   8932  CG  HIS A 563      21.841 -48.606 -33.811  1.00  0.76           C  
ATOM   8933  ND1 HIS A 563      20.800 -48.746 -32.923  1.00  0.76           N  
ATOM   8934  CD2 HIS A 563      22.059 -47.274 -33.930  1.00  0.76           C  
ATOM   8935  CE1 HIS A 563      20.424 -47.562 -32.497  1.00  0.76           C  
ATOM   8936  NE2 HIS A 563      21.165 -46.644 -33.097  1.00  0.76           N  
ATOM   8937  H   HIS A 563      21.543 -50.907 -32.370  1.00  0.76           H  
ATOM   8938  HA  HIS A 563      23.727 -51.465 -34.180  1.00  0.76           H  
ATOM   8939 1HB  HIS A 563      23.120 -49.372 -35.260  1.00  0.76           H  
ATOM   8940 2HB  HIS A 563      21.705 -50.340 -34.945  1.00  0.76           H  
ATOM   8941  HD2 HIS A 563      22.807 -46.790 -34.564  1.00  0.76           H  
ATOM   8942  HE1 HIS A 563      19.640 -47.379 -31.783  1.00  0.76           H  
ATOM   8943  HE2 HIS A 563      21.096 -45.645 -32.971  1.00  0.76           H  
ATOM   8944  N   GLN A 564      24.453 -49.757 -31.665  1.00  0.75           N  
ATOM   8945  CA  GLN A 564      25.463 -49.079 -30.909  1.00  0.75           C  
ATOM   8946  C   GLN A 564      26.207 -50.096 -30.050  1.00  0.75           C  
ATOM   8947  O   GLN A 564      26.879 -49.745 -29.081  1.00  0.75           O  
ATOM   8948  CB  GLN A 564      24.803 -47.991 -30.099  1.00  0.75           C  
ATOM   8949  CG  GLN A 564      24.159 -46.935 -30.955  1.00  0.75           C  
ATOM   8950  CD  GLN A 564      23.352 -45.944 -30.172  1.00  0.75           C  
ATOM   8951  OE1 GLN A 564      22.375 -46.315 -29.505  1.00  0.75           O  
ATOM   8952  NE2 GLN A 564      23.748 -44.686 -30.236  1.00  0.75           N  
ATOM   8953  H   GLN A 564      23.686 -50.161 -31.130  1.00  0.75           H  
ATOM   8954  HA  GLN A 564      26.174 -48.621 -31.591  1.00  0.75           H  
ATOM   8955 1HB  GLN A 564      24.038 -48.428 -29.459  1.00  0.75           H  
ATOM   8956 2HB  GLN A 564      25.539 -47.517 -29.469  1.00  0.75           H  
ATOM   8957 1HG  GLN A 564      24.930 -46.401 -31.514  1.00  0.75           H  
ATOM   8958 2HG  GLN A 564      23.502 -47.436 -31.623  1.00  0.75           H  
ATOM   8959 1HE2 GLN A 564      23.276 -43.968 -29.687  1.00  0.75           H  
ATOM   8960 2HE2 GLN A 564      24.526 -44.439 -30.800  1.00  0.75           H  
ATOM   8961  N   ALA A 565      26.054 -51.379 -30.384  1.00  0.74           N  
ATOM   8962  CA  ALA A 565      26.784 -52.410 -29.678  1.00  0.74           C  
ATOM   8963  C   ALA A 565      28.211 -52.474 -30.233  1.00  0.74           C  
ATOM   8964  O   ALA A 565      28.428 -52.306 -31.441  1.00  0.74           O  
ATOM   8965  CB  ALA A 565      26.058 -53.736 -29.793  1.00  0.74           C  
ATOM   8966  H   ALA A 565      25.438 -51.659 -31.146  1.00  0.74           H  
ATOM   8967  HA  ALA A 565      26.848 -52.139 -28.637  1.00  0.74           H  
ATOM   8968 1HB  ALA A 565      26.608 -54.502 -29.243  1.00  0.74           H  
ATOM   8969 2HB  ALA A 565      25.057 -53.644 -29.389  1.00  0.74           H  
ATOM   8970 3HB  ALA A 565      25.977 -54.008 -30.835  1.00  0.74           H  
ATOM   8971  N   ALA A 566      29.169 -52.776 -29.362  1.00  0.74           N  
ATOM   8972  CA  ALA A 566      30.565 -52.843 -29.759  1.00  0.74           C  
ATOM   8973  C   ALA A 566      31.305 -53.989 -29.066  1.00  0.74           C  
ATOM   8974  O   ALA A 566      30.899 -54.457 -28.001  1.00  0.74           O  
ATOM   8975  CB  ALA A 566      31.235 -51.503 -29.450  1.00  0.74           C  
ATOM   8976  H   ALA A 566      28.921 -52.884 -28.387  1.00  0.74           H  
ATOM   8977  HA  ALA A 566      30.595 -53.021 -30.825  1.00  0.74           H  
ATOM   8978 1HB  ALA A 566      32.260 -51.534 -29.786  1.00  0.74           H  
ATOM   8979 2HB  ALA A 566      30.709 -50.706 -29.974  1.00  0.74           H  
ATOM   8980 3HB  ALA A 566      31.206 -51.310 -28.387  1.00  0.74           H  
ATOM   8981  N   LYS A 567      32.388 -54.456 -29.696  1.00  0.75           N  
ATOM   8982  CA  LYS A 567      33.193 -55.583 -29.194  1.00  0.75           C  
ATOM   8983  C   LYS A 567      34.656 -55.241 -28.900  1.00  0.75           C  
ATOM   8984  O   LYS A 567      35.303 -54.555 -29.681  1.00  0.75           O  
ATOM   8985  CB  LYS A 567      33.177 -56.709 -30.221  1.00  0.75           C  
ATOM   8986  CG  LYS A 567      33.978 -57.942 -29.820  1.00  0.75           C  
ATOM   8987  CD  LYS A 567      34.008 -58.988 -30.926  1.00  0.75           C  
ATOM   8988  CE  LYS A 567      34.800 -60.216 -30.479  1.00  0.75           C  
ATOM   8989  NZ  LYS A 567      34.934 -61.238 -31.564  1.00  0.75           N  
ATOM   8990  H   LYS A 567      32.638 -54.016 -30.581  1.00  0.75           H  
ATOM   8991  HA  LYS A 567      32.742 -55.938 -28.271  1.00  0.75           H  
ATOM   8992 1HB  LYS A 567      32.164 -57.009 -30.395  1.00  0.75           H  
ATOM   8993 2HB  LYS A 567      33.575 -56.340 -31.165  1.00  0.75           H  
ATOM   8994 1HG  LYS A 567      35.008 -57.665 -29.612  1.00  0.75           H  
ATOM   8995 2HG  LYS A 567      33.551 -58.375 -28.912  1.00  0.75           H  
ATOM   8996 1HD  LYS A 567      33.002 -59.272 -31.202  1.00  0.75           H  
ATOM   8997 2HD  LYS A 567      34.496 -58.561 -31.800  1.00  0.75           H  
ATOM   8998 1HE  LYS A 567      35.795 -59.898 -30.165  1.00  0.75           H  
ATOM   8999 2HE  LYS A 567      34.289 -60.670 -29.627  1.00  0.75           H  
ATOM   9000 1HZ  LYS A 567      35.464 -62.025 -31.217  1.00  0.75           H  
ATOM   9001 2HZ  LYS A 567      34.024 -61.557 -31.865  1.00  0.75           H  
ATOM   9002 3HZ  LYS A 567      35.418 -60.827 -32.348  1.00  0.75           H  
ATOM   9003  N   VAL A 568      35.188 -55.720 -27.784  1.00  0.80           N  
ATOM   9004  CA  VAL A 568      36.576 -55.449 -27.431  1.00  0.80           C  
ATOM   9005  C   VAL A 568      37.590 -56.069 -28.375  1.00  0.80           C  
ATOM   9006  O   VAL A 568      37.509 -57.249 -28.725  1.00  0.80           O  
ATOM   9007  CB  VAL A 568      36.909 -55.919 -26.003  1.00  0.80           C  
ATOM   9008  CG1 VAL A 568      38.407 -55.776 -25.729  1.00  0.80           C  
ATOM   9009  CG2 VAL A 568      36.204 -55.091 -25.050  1.00  0.80           C  
ATOM   9010  H   VAL A 568      34.616 -56.282 -27.163  1.00  0.80           H  
ATOM   9011  HA  VAL A 568      36.713 -54.374 -27.443  1.00  0.80           H  
ATOM   9012  HB  VAL A 568      36.626 -56.963 -25.881  1.00  0.80           H  
ATOM   9013 1HG1 VAL A 568      38.627 -56.097 -24.713  1.00  0.80           H  
ATOM   9014 2HG1 VAL A 568      38.976 -56.393 -26.419  1.00  0.80           H  
ATOM   9015 3HG1 VAL A 568      38.706 -54.729 -25.847  1.00  0.80           H  
ATOM   9016 1HG2 VAL A 568      36.441 -55.411 -24.038  1.00  0.80           H  
ATOM   9017 2HG2 VAL A 568      36.518 -54.058 -25.190  1.00  0.80           H  
ATOM   9018 3HG2 VAL A 568      35.140 -55.194 -25.228  1.00  0.80           H  
ATOM   9019  N   LYS A 569      38.547 -55.245 -28.769  1.00  0.85           N  
ATOM   9020  CA  LYS A 569      39.670 -55.622 -29.600  1.00  0.85           C  
ATOM   9021  C   LYS A 569      40.927 -55.362 -28.773  1.00  0.85           C  
ATOM   9022  O   LYS A 569      41.167 -54.244 -28.320  1.00  0.85           O  
ATOM   9023  CB  LYS A 569      39.677 -54.832 -30.908  1.00  0.85           C  
ATOM   9024  CG  LYS A 569      40.826 -55.178 -31.846  1.00  0.85           C  
ATOM   9025  CD  LYS A 569      40.752 -54.378 -33.139  1.00  0.85           C  
ATOM   9026  CE  LYS A 569      41.914 -54.710 -34.060  1.00  0.85           C  
ATOM   9027  NZ  LYS A 569      41.853 -53.934 -35.328  1.00  0.85           N  
ATOM   9028  H   LYS A 569      38.497 -54.289 -28.435  1.00  0.85           H  
ATOM   9029  HA  LYS A 569      39.617 -56.687 -29.823  1.00  0.85           H  
ATOM   9030 1HB  LYS A 569      38.751 -55.025 -31.442  1.00  0.85           H  
ATOM   9031 2HB  LYS A 569      39.716 -53.761 -30.688  1.00  0.85           H  
ATOM   9032 1HG  LYS A 569      41.773 -54.960 -31.349  1.00  0.85           H  
ATOM   9033 2HG  LYS A 569      40.795 -56.241 -32.080  1.00  0.85           H  
ATOM   9034 1HD  LYS A 569      39.815 -54.596 -33.653  1.00  0.85           H  
ATOM   9035 2HD  LYS A 569      40.784 -53.314 -32.905  1.00  0.85           H  
ATOM   9036 1HE  LYS A 569      42.848 -54.482 -33.549  1.00  0.85           H  
ATOM   9037 2HE  LYS A 569      41.891 -55.774 -34.295  1.00  0.85           H  
ATOM   9038 1HZ  LYS A 569      42.640 -54.181 -35.912  1.00  0.85           H  
ATOM   9039 2HZ  LYS A 569      40.993 -54.150 -35.813  1.00  0.85           H  
ATOM   9040 3HZ  LYS A 569      41.884 -52.944 -35.119  1.00  0.85           H  
ATOM   9041  N   GLY A 570      41.733 -56.385 -28.559  1.00  0.91           N  
ATOM   9042  CA  GLY A 570      42.886 -56.219 -27.685  1.00  0.91           C  
ATOM   9043  C   GLY A 570      42.403 -55.893 -26.270  1.00  0.91           C  
ATOM   9044  O   GLY A 570      41.550 -56.604 -25.741  1.00  0.91           O  
ATOM   9045  H   GLY A 570      41.526 -57.285 -28.966  1.00  0.91           H  
ATOM   9046 1HA  GLY A 570      43.480 -57.133 -27.675  1.00  0.91           H  
ATOM   9047 2HA  GLY A 570      43.522 -55.417 -28.058  1.00  0.91           H  
ATOM   9048  N   ILE A 571      42.945 -54.838 -25.657  1.00  0.94           N  
ATOM   9049  CA  ILE A 571      42.550 -54.488 -24.291  1.00  0.94           C  
ATOM   9050  C   ILE A 571      41.721 -53.200 -24.140  1.00  0.94           C  
ATOM   9051  O   ILE A 571      40.652 -53.210 -23.534  1.00  0.94           O  
ATOM   9052  CB  ILE A 571      43.802 -54.348 -23.401  1.00  0.94           C  
ATOM   9053  CG1 ILE A 571      44.625 -55.651 -23.425  1.00  0.94           C  
ATOM   9054  CG2 ILE A 571      43.385 -54.005 -21.975  1.00  0.94           C  
ATOM   9055  CD1 ILE A 571      43.878 -56.864 -22.924  1.00  0.94           C  
ATOM   9056  H   ILE A 571      43.634 -54.288 -26.147  1.00  0.94           H  
ATOM   9057  HA  ILE A 571      41.950 -55.306 -23.897  1.00  0.94           H  
ATOM   9058  HB  ILE A 571      44.435 -53.553 -23.787  1.00  0.94           H  
ATOM   9059 1HG1 ILE A 571      44.947 -55.844 -24.446  1.00  0.94           H  
ATOM   9060 2HG1 ILE A 571      45.511 -55.516 -22.803  1.00  0.94           H  
ATOM   9061 1HG2 ILE A 571      44.273 -53.896 -21.354  1.00  0.94           H  
ATOM   9062 2HG2 ILE A 571      42.825 -53.072 -21.970  1.00  0.94           H  
ATOM   9063 3HG2 ILE A 571      42.760 -54.803 -21.579  1.00  0.94           H  
ATOM   9064 1HD1 ILE A 571      44.528 -57.737 -22.972  1.00  0.94           H  
ATOM   9065 2HD1 ILE A 571      43.568 -56.700 -21.892  1.00  0.94           H  
ATOM   9066 3HD1 ILE A 571      42.998 -57.036 -23.540  1.00  0.94           H  
ATOM   9067  N   GLY A 572      42.255 -52.081 -24.634  1.00  0.94           N  
ATOM   9068  CA  GLY A 572      41.655 -50.761 -24.412  1.00  0.94           C  
ATOM   9069  C   GLY A 572      40.726 -50.207 -25.500  1.00  0.94           C  
ATOM   9070  O   GLY A 572      40.371 -49.025 -25.440  1.00  0.94           O  
ATOM   9071  H   GLY A 572      43.114 -52.138 -25.156  1.00  0.94           H  
ATOM   9072 1HA  GLY A 572      41.104 -50.791 -23.471  1.00  0.94           H  
ATOM   9073 2HA  GLY A 572      42.461 -50.046 -24.255  1.00  0.94           H  
ATOM   9074  N   GLU A 573      40.366 -51.011 -26.500  1.00  0.91           N  
ATOM   9075  CA  GLU A 573      39.539 -50.507 -27.606  1.00  0.91           C  
ATOM   9076  C   GLU A 573      38.349 -51.413 -27.919  1.00  0.91           C  
ATOM   9077  O   GLU A 573      38.434 -52.627 -27.765  1.00  0.91           O  
ATOM   9078  CB  GLU A 573      40.400 -50.338 -28.869  1.00  0.91           C  
ATOM   9079  CG  GLU A 573      41.522 -49.280 -28.765  1.00  0.91           C  
ATOM   9080  CD  GLU A 573      42.333 -49.119 -30.040  1.00  0.91           C  
ATOM   9081  OE1 GLU A 573      42.057 -49.809 -30.994  1.00  0.91           O  
ATOM   9082  OE2 GLU A 573      43.225 -48.301 -30.052  1.00  0.91           O  
ATOM   9083  H   GLU A 573      40.671 -51.978 -26.501  1.00  0.91           H  
ATOM   9084  HA  GLU A 573      39.139 -49.532 -27.327  1.00  0.91           H  
ATOM   9085 1HB  GLU A 573      40.865 -51.295 -29.114  1.00  0.91           H  
ATOM   9086 2HB  GLU A 573      39.760 -50.073 -29.697  1.00  0.91           H  
ATOM   9087 1HG  GLU A 573      41.073 -48.321 -28.514  1.00  0.91           H  
ATOM   9088 2HG  GLU A 573      42.194 -49.554 -27.956  1.00  0.91           H  
ATOM   9089  N   TYR A 574      37.258 -50.812 -28.398  1.00  0.88           N  
ATOM   9090  CA  TYR A 574      36.063 -51.530 -28.825  1.00  0.88           C  
ATOM   9091  C   TYR A 574      35.732 -51.240 -30.293  1.00  0.88           C  
ATOM   9092  O   TYR A 574      35.984 -50.146 -30.783  1.00  0.88           O  
ATOM   9093  CB  TYR A 574      34.892 -51.101 -27.959  1.00  0.88           C  
ATOM   9094  CG  TYR A 574      34.906 -51.464 -26.531  1.00  0.88           C  
ATOM   9095  CD1 TYR A 574      35.663 -50.729 -25.639  1.00  0.88           C  
ATOM   9096  CD2 TYR A 574      34.075 -52.466 -26.080  1.00  0.88           C  
ATOM   9097  CE1 TYR A 574      35.603 -51.012 -24.304  1.00  0.88           C  
ATOM   9098  CE2 TYR A 574      34.000 -52.734 -24.727  1.00  0.88           C  
ATOM   9099  CZ  TYR A 574      34.763 -52.007 -23.846  1.00  0.88           C  
ATOM   9100  OH  TYR A 574      34.689 -52.251 -22.517  1.00  0.88           O  
ATOM   9101  H   TYR A 574      37.235 -49.797 -28.479  1.00  0.88           H  
ATOM   9102  HA  TYR A 574      36.242 -52.589 -28.721  1.00  0.88           H  
ATOM   9103 1HB  TYR A 574      34.818 -50.035 -28.006  1.00  0.88           H  
ATOM   9104 2HB  TYR A 574      33.992 -51.505 -28.380  1.00  0.88           H  
ATOM   9105  HD1 TYR A 574      36.307 -49.920 -26.000  1.00  0.88           H  
ATOM   9106  HD2 TYR A 574      33.465 -53.033 -26.785  1.00  0.88           H  
ATOM   9107  HE1 TYR A 574      36.202 -50.437 -23.607  1.00  0.88           H  
ATOM   9108  HE2 TYR A 574      33.333 -53.521 -24.358  1.00  0.88           H  
ATOM   9109  HH  TYR A 574      35.375 -51.751 -22.068  1.00  0.88           H  
ATOM   9110  N   ILE A 575      35.154 -52.200 -30.998  1.00  0.86           N  
ATOM   9111  CA  ILE A 575      34.756 -51.991 -32.386  1.00  0.86           C  
ATOM   9112  C   ILE A 575      33.233 -51.993 -32.558  1.00  0.86           C  
ATOM   9113  O   ILE A 575      32.573 -52.930 -32.107  1.00  0.86           O  
ATOM   9114  CB  ILE A 575      35.352 -53.104 -33.260  1.00  0.86           C  
ATOM   9115  CG1 ILE A 575      36.866 -53.211 -33.057  1.00  0.86           C  
ATOM   9116  CG2 ILE A 575      35.053 -52.820 -34.670  1.00  0.86           C  
ATOM   9117  CD1 ILE A 575      37.617 -51.980 -33.422  1.00  0.86           C  
ATOM   9118  H   ILE A 575      35.011 -53.101 -30.568  1.00  0.86           H  
ATOM   9119  HA  ILE A 575      35.135 -51.028 -32.723  1.00  0.86           H  
ATOM   9120  HB  ILE A 575      34.915 -54.062 -32.978  1.00  0.86           H  
ATOM   9121 1HG1 ILE A 575      37.059 -53.439 -32.010  1.00  0.86           H  
ATOM   9122 2HG1 ILE A 575      37.240 -54.034 -33.663  1.00  0.86           H  
ATOM   9123 1HG2 ILE A 575      35.461 -53.605 -35.302  1.00  0.86           H  
ATOM   9124 2HG2 ILE A 575      33.977 -52.777 -34.792  1.00  0.86           H  
ATOM   9125 3HG2 ILE A 575      35.497 -51.862 -34.943  1.00  0.86           H  
ATOM   9126 1HD1 ILE A 575      38.675 -52.130 -33.248  1.00  0.86           H  
ATOM   9127 2HD1 ILE A 575      37.446 -51.744 -34.477  1.00  0.86           H  
ATOM   9128 3HD1 ILE A 575      37.268 -51.176 -32.810  1.00  0.86           H  
ATOM   9129  N   ASN A 576      32.662 -50.970 -33.214  1.00  0.85           N  
ATOM   9130  CA  ASN A 576      31.206 -50.948 -33.435  1.00  0.85           C  
ATOM   9131  C   ASN A 576      30.814 -52.026 -34.450  1.00  0.85           C  
ATOM   9132  O   ASN A 576      31.264 -52.035 -35.603  1.00  0.85           O  
ATOM   9133  CB  ASN A 576      30.661 -49.582 -33.842  1.00  0.85           C  
ATOM   9134  CG  ASN A 576      29.078 -49.612 -33.921  1.00  0.85           C  
ATOM   9135  OD1 ASN A 576      28.499 -50.519 -34.532  1.00  0.85           O  
ATOM   9136  ND2 ASN A 576      28.388 -48.671 -33.323  1.00  0.85           N  
ATOM   9137  H   ASN A 576      33.249 -50.208 -33.563  1.00  0.85           H  
ATOM   9138  HA  ASN A 576      30.714 -51.209 -32.499  1.00  0.85           H  
ATOM   9139 1HB  ASN A 576      30.972 -48.827 -33.114  1.00  0.85           H  
ATOM   9140 2HB  ASN A 576      31.069 -49.296 -34.810  1.00  0.85           H  
ATOM   9141 1HD2 ASN A 576      27.365 -48.719 -33.378  1.00  0.85           H  
ATOM   9142 2HD2 ASN A 576      28.826 -47.926 -32.814  1.00  0.85           H  
ATOM   9143  N   LEU A 577      29.947 -52.930 -34.016  1.00  0.86           N  
ATOM   9144  CA  LEU A 577      29.550 -54.123 -34.767  1.00  0.86           C  
ATOM   9145  C   LEU A 577      28.901 -53.864 -36.141  1.00  0.86           C  
ATOM   9146  O   LEU A 577      28.905 -54.740 -37.003  1.00  0.86           O  
ATOM   9147  CB  LEU A 577      28.613 -54.915 -33.861  1.00  0.86           C  
ATOM   9148  CG  LEU A 577      29.323 -55.502 -32.631  1.00  0.86           C  
ATOM   9149  CD1 LEU A 577      28.326 -56.035 -31.687  1.00  0.86           C  
ATOM   9150  CD2 LEU A 577      30.261 -56.591 -33.073  1.00  0.86           C  
ATOM   9151  H   LEU A 577      29.563 -52.802 -33.077  1.00  0.86           H  
ATOM   9152  HA  LEU A 577      30.446 -54.717 -34.931  1.00  0.86           H  
ATOM   9153 1HB  LEU A 577      27.820 -54.251 -33.506  1.00  0.86           H  
ATOM   9154 2HB  LEU A 577      28.163 -55.732 -34.431  1.00  0.86           H  
ATOM   9155  HG  LEU A 577      29.885 -54.724 -32.132  1.00  0.86           H  
ATOM   9156 1HD1 LEU A 577      28.825 -56.438 -30.823  1.00  0.86           H  
ATOM   9157 2HD1 LEU A 577      27.690 -55.247 -31.395  1.00  0.86           H  
ATOM   9158 3HD1 LEU A 577      27.764 -56.781 -32.165  1.00  0.86           H  
ATOM   9159 1HD2 LEU A 577      30.767 -57.003 -32.214  1.00  0.86           H  
ATOM   9160 2HD2 LEU A 577      29.694 -57.377 -33.574  1.00  0.86           H  
ATOM   9161 3HD2 LEU A 577      30.997 -56.176 -33.763  1.00  0.86           H  
ATOM   9162  N   ARG A 578      28.339 -52.676 -36.332  1.00  0.87           N  
ATOM   9163  CA  ARG A 578      27.698 -52.283 -37.592  1.00  0.87           C  
ATOM   9164  C   ARG A 578      28.616 -51.608 -38.609  1.00  0.87           C  
ATOM   9165  O   ARG A 578      28.265 -51.524 -39.789  1.00  0.87           O  
ATOM   9166  CB  ARG A 578      26.570 -51.285 -37.334  1.00  0.87           C  
ATOM   9167  CG  ARG A 578      25.316 -51.783 -36.694  1.00  0.87           C  
ATOM   9168  CD  ARG A 578      24.441 -52.413 -37.723  1.00  0.87           C  
ATOM   9169  NE  ARG A 578      24.100 -51.424 -38.789  1.00  0.87           N  
ATOM   9170  CZ  ARG A 578      23.074 -50.520 -38.739  1.00  0.87           C  
ATOM   9171  NH1 ARG A 578      22.265 -50.469 -37.737  1.00  0.87           N  
ATOM   9172  NH2 ARG A 578      22.856 -49.651 -39.701  1.00  0.87           N  
ATOM   9173  H   ARG A 578      28.388 -51.996 -35.581  1.00  0.87           H  
ATOM   9174  HA  ARG A 578      27.279 -53.178 -38.046  1.00  0.87           H  
ATOM   9175 1HB  ARG A 578      26.946 -50.494 -36.688  1.00  0.87           H  
ATOM   9176 2HB  ARG A 578      26.293 -50.817 -38.276  1.00  0.87           H  
ATOM   9177 1HG  ARG A 578      25.553 -52.516 -35.921  1.00  0.87           H  
ATOM   9178 2HG  ARG A 578      24.789 -50.941 -36.259  1.00  0.87           H  
ATOM   9179 1HD  ARG A 578      24.955 -53.258 -38.183  1.00  0.87           H  
ATOM   9180 2HD  ARG A 578      23.521 -52.750 -37.260  1.00  0.87           H  
ATOM   9181  HE  ARG A 578      24.698 -51.403 -39.606  1.00  0.87           H  
ATOM   9182 1HH1 ARG A 578      22.369 -51.091 -36.957  1.00  0.87           H  
ATOM   9183 2HH1 ARG A 578      21.508 -49.756 -37.768  1.00  0.87           H  
ATOM   9184 1HH2 ARG A 578      23.443 -49.620 -40.520  1.00  0.87           H  
ATOM   9185 2HH2 ARG A 578      22.058 -48.994 -39.570  1.00  0.87           H  
ATOM   9186  N   THR A 579      29.733 -51.038 -38.154  1.00  0.87           N  
ATOM   9187  CA  THR A 579      30.550 -50.213 -39.051  1.00  0.87           C  
ATOM   9188  C   THR A 579      32.034 -50.548 -39.077  1.00  0.87           C  
ATOM   9189  O   THR A 579      32.763 -50.083 -39.953  1.00  0.87           O  
ATOM   9190  CB  THR A 579      30.417 -48.742 -38.665  1.00  0.87           C  
ATOM   9191  OG1 THR A 579      31.003 -48.537 -37.361  1.00  0.87           O  
ATOM   9192  CG2 THR A 579      28.958 -48.364 -38.609  1.00  0.87           C  
ATOM   9193  H   THR A 579      30.020 -51.196 -37.190  1.00  0.87           H  
ATOM   9194  HA  THR A 579      30.174 -50.338 -40.065  1.00  0.87           H  
ATOM   9195  HB  THR A 579      30.919 -48.115 -39.403  1.00  0.87           H  
ATOM   9196  HG1 THR A 579      30.666 -47.699 -37.001  1.00  0.87           H  
ATOM   9197 1HG2 THR A 579      28.874 -47.355 -38.347  1.00  0.87           H  
ATOM   9198 2HG2 THR A 579      28.501 -48.520 -39.586  1.00  0.87           H  
ATOM   9199 3HG2 THR A 579      28.447 -48.957 -37.867  1.00  0.87           H  
ATOM   9200  N   SER A 580      32.479 -51.289 -38.069  1.00  0.85           N  
ATOM   9201  CA  SER A 580      33.869 -51.616 -37.787  1.00  0.85           C  
ATOM   9202  C   SER A 580      34.705 -50.403 -37.341  1.00  0.85           C  
ATOM   9203  O   SER A 580      35.936 -50.467 -37.322  1.00  0.85           O  
ATOM   9204  CB  SER A 580      34.532 -52.291 -38.974  1.00  0.85           C  
ATOM   9205  OG  SER A 580      33.840 -53.456 -39.345  1.00  0.85           O  
ATOM   9206  H   SER A 580      31.813 -51.630 -37.387  1.00  0.85           H  
ATOM   9207  HA  SER A 580      33.857 -52.338 -36.987  1.00  0.85           H  
ATOM   9208 1HB  SER A 580      34.607 -51.616 -39.818  1.00  0.85           H  
ATOM   9209 2HB  SER A 580      35.548 -52.558 -38.690  1.00  0.85           H  
ATOM   9210  HG  SER A 580      33.737 -53.971 -38.539  1.00  0.85           H  
ATOM   9211  N   VAL A 581      34.039 -49.330 -36.902  1.00  0.82           N  
ATOM   9212  CA  VAL A 581      34.716 -48.149 -36.369  1.00  0.82           C  
ATOM   9213  C   VAL A 581      35.213 -48.347 -34.940  1.00  0.82           C  
ATOM   9214  O   VAL A 581      34.496 -48.868 -34.078  1.00  0.82           O  
ATOM   9215  CB  VAL A 581      33.771 -46.942 -36.452  1.00  0.82           C  
ATOM   9216  CG1 VAL A 581      34.364 -45.714 -35.788  1.00  0.82           C  
ATOM   9217  CG2 VAL A 581      33.509 -46.661 -37.921  1.00  0.82           C  
ATOM   9218  H   VAL A 581      33.018 -49.300 -36.980  1.00  0.82           H  
ATOM   9219  HA  VAL A 581      35.578 -47.942 -37.004  1.00  0.82           H  
ATOM   9220  HB  VAL A 581      32.839 -47.182 -35.943  1.00  0.82           H  
ATOM   9221 1HG1 VAL A 581      33.663 -44.879 -35.874  1.00  0.82           H  
ATOM   9222 2HG1 VAL A 581      34.553 -45.904 -34.732  1.00  0.82           H  
ATOM   9223 3HG1 VAL A 581      35.299 -45.441 -36.271  1.00  0.82           H  
ATOM   9224 1HG2 VAL A 581      32.829 -45.840 -38.013  1.00  0.82           H  
ATOM   9225 2HG2 VAL A 581      34.449 -46.416 -38.413  1.00  0.82           H  
ATOM   9226 3HG2 VAL A 581      33.081 -47.538 -38.391  1.00  0.82           H  
ATOM   9227  N   THR A 582      36.466 -47.964 -34.697  1.00  0.79           N  
ATOM   9228  CA  THR A 582      37.043 -48.119 -33.369  1.00  0.79           C  
ATOM   9229  C   THR A 582      36.594 -47.010 -32.436  1.00  0.79           C  
ATOM   9230  O   THR A 582      36.712 -45.830 -32.764  1.00  0.79           O  
ATOM   9231  CB  THR A 582      38.581 -48.117 -33.415  1.00  0.79           C  
ATOM   9232  OG1 THR A 582      39.044 -49.173 -34.262  1.00  0.79           O  
ATOM   9233  CG2 THR A 582      39.125 -48.347 -32.015  1.00  0.79           C  
ATOM   9234  H   THR A 582      37.014 -47.553 -35.439  1.00  0.79           H  
ATOM   9235  HA  THR A 582      36.699 -49.055 -32.948  1.00  0.79           H  
ATOM   9236  HB  THR A 582      38.941 -47.165 -33.797  1.00  0.79           H  
ATOM   9237  HG1 THR A 582      38.744 -50.010 -33.909  1.00  0.79           H  
ATOM   9238 1HG2 THR A 582      40.211 -48.359 -32.047  1.00  0.79           H  
ATOM   9239 2HG2 THR A 582      38.799 -47.556 -31.345  1.00  0.79           H  
ATOM   9240 3HG2 THR A 582      38.762 -49.304 -31.645  1.00  0.79           H  
ATOM   9241  N   VAL A 583      36.087 -47.408 -31.276  1.00  0.77           N  
ATOM   9242  CA  VAL A 583      35.596 -46.506 -30.252  1.00  0.77           C  
ATOM   9243  C   VAL A 583      36.217 -46.879 -28.889  1.00  0.77           C  
ATOM   9244  O   VAL A 583      36.606 -48.028 -28.666  1.00  0.77           O  
ATOM   9245  CB  VAL A 583      34.040 -46.591 -30.216  1.00  0.77           C  
ATOM   9246  CG1 VAL A 583      33.456 -46.160 -31.581  1.00  0.77           C  
ATOM   9247  CG2 VAL A 583      33.581 -47.999 -29.921  1.00  0.77           C  
ATOM   9248  H   VAL A 583      36.036 -48.403 -31.103  1.00  0.77           H  
ATOM   9249  HA  VAL A 583      35.889 -45.485 -30.505  1.00  0.77           H  
ATOM   9250  HB  VAL A 583      33.673 -45.908 -29.455  1.00  0.77           H  
ATOM   9251 1HG1 VAL A 583      32.368 -46.204 -31.541  1.00  0.77           H  
ATOM   9252 2HG1 VAL A 583      33.774 -45.145 -31.821  1.00  0.77           H  
ATOM   9253 3HG1 VAL A 583      33.802 -46.830 -32.362  1.00  0.77           H  
ATOM   9254 1HG2 VAL A 583      32.492 -48.033 -29.894  1.00  0.77           H  
ATOM   9255 2HG2 VAL A 583      33.943 -48.673 -30.697  1.00  0.77           H  
ATOM   9256 3HG2 VAL A 583      33.972 -48.293 -28.977  1.00  0.77           H  
ATOM   9257  N   GLN A 584      36.326 -45.916 -27.979  1.00  0.77           N  
ATOM   9258  CA  GLN A 584      36.850 -46.179 -26.633  1.00  0.77           C  
ATOM   9259  C   GLN A 584      35.879 -45.758 -25.553  1.00  0.77           C  
ATOM   9260  O   GLN A 584      34.956 -45.012 -25.822  1.00  0.77           O  
ATOM   9261  CB  GLN A 584      38.193 -45.479 -26.399  1.00  0.77           C  
ATOM   9262  CG  GLN A 584      39.330 -45.995 -27.247  1.00  0.77           C  
ATOM   9263  CD  GLN A 584      40.671 -45.405 -26.839  1.00  0.77           C  
ATOM   9264  OE1 GLN A 584      41.010 -44.244 -27.115  1.00  0.77           O  
ATOM   9265  NE2 GLN A 584      41.448 -46.228 -26.139  1.00  0.77           N  
ATOM   9266  H   GLN A 584      36.062 -44.963 -28.230  1.00  0.77           H  
ATOM   9267  HA  GLN A 584      37.009 -47.252 -26.530  1.00  0.77           H  
ATOM   9268 1HB  GLN A 584      38.078 -44.420 -26.623  1.00  0.77           H  
ATOM   9269 2HB  GLN A 584      38.474 -45.562 -25.349  1.00  0.77           H  
ATOM   9270 1HG  GLN A 584      39.386 -47.077 -27.129  1.00  0.77           H  
ATOM   9271 2HG  GLN A 584      39.146 -45.742 -28.289  1.00  0.77           H  
ATOM   9272 1HE2 GLN A 584      42.345 -45.932 -25.821  1.00  0.77           H  
ATOM   9273 2HE2 GLN A 584      41.117 -47.179 -25.915  1.00  0.77           H  
ATOM   9274  N   LEU A 585      36.045 -46.262 -24.344  1.00  0.78           N  
ATOM   9275  CA  LEU A 585      35.208 -45.785 -23.247  1.00  0.78           C  
ATOM   9276  C   LEU A 585      35.661 -44.422 -22.745  1.00  0.78           C  
ATOM   9277  O   LEU A 585      36.856 -44.201 -22.546  1.00  0.78           O  
ATOM   9278  CB  LEU A 585      35.288 -46.773 -22.089  1.00  0.78           C  
ATOM   9279  CG  LEU A 585      34.672 -48.116 -22.295  1.00  0.78           C  
ATOM   9280  CD1 LEU A 585      35.120 -49.016 -21.192  1.00  0.78           C  
ATOM   9281  CD2 LEU A 585      33.157 -47.979 -22.235  1.00  0.78           C  
ATOM   9282  H   LEU A 585      36.785 -46.927 -24.162  1.00  0.78           H  
ATOM   9283  HA  LEU A 585      34.178 -45.703 -23.592  1.00  0.78           H  
ATOM   9284 1HB  LEU A 585      36.335 -46.929 -21.846  1.00  0.78           H  
ATOM   9285 2HB  LEU A 585      34.804 -46.315 -21.221  1.00  0.78           H  
ATOM   9286  HG  LEU A 585      34.965 -48.518 -23.249  1.00  0.78           H  
ATOM   9287 1HD1 LEU A 585      34.657 -49.984 -21.312  1.00  0.78           H  
ATOM   9288 2HD1 LEU A 585      36.205 -49.120 -21.217  1.00  0.78           H  
ATOM   9289 3HD1 LEU A 585      34.832 -48.593 -20.258  1.00  0.78           H  
ATOM   9290 1HD2 LEU A 585      32.695 -48.957 -22.372  1.00  0.78           H  
ATOM   9291 2HD2 LEU A 585      32.867 -47.569 -21.268  1.00  0.78           H  
ATOM   9292 3HD2 LEU A 585      32.821 -47.308 -23.005  1.00  0.78           H  
ATOM   9293  N   HIS A 586      34.714 -43.519 -22.523  1.00  0.80           N  
ATOM   9294  CA  HIS A 586      35.003 -42.229 -21.916  1.00  0.80           C  
ATOM   9295  C   HIS A 586      35.320 -42.454 -20.426  1.00  0.80           C  
ATOM   9296  O   HIS A 586      34.677 -43.304 -19.797  1.00  0.80           O  
ATOM   9297  CB  HIS A 586      33.812 -41.264 -22.086  1.00  0.80           C  
ATOM   9298  CG  HIS A 586      34.093 -39.839 -21.768  1.00  0.80           C  
ATOM   9299  ND1 HIS A 586      34.122 -39.329 -20.475  1.00  0.80           N  
ATOM   9300  CD2 HIS A 586      34.393 -38.807 -22.591  1.00  0.80           C  
ATOM   9301  CE1 HIS A 586      34.435 -38.036 -20.534  1.00  0.80           C  
ATOM   9302  NE2 HIS A 586      34.598 -37.702 -21.802  1.00  0.80           N  
ATOM   9303  H   HIS A 586      33.746 -43.711 -22.785  1.00  0.80           H  
ATOM   9304  HA  HIS A 586      35.849 -41.790 -22.427  1.00  0.80           H  
ATOM   9305 1HB  HIS A 586      33.462 -41.295 -23.112  1.00  0.80           H  
ATOM   9306 2HB  HIS A 586      32.986 -41.598 -21.458  1.00  0.80           H  
ATOM   9307  HD2 HIS A 586      34.466 -38.851 -23.679  1.00  0.80           H  
ATOM   9308  HE1 HIS A 586      34.536 -37.362 -19.685  1.00  0.80           H  
ATOM   9309  HE2 HIS A 586      34.840 -36.781 -22.145  1.00  0.80           H  
ATOM   9310  N   PRO A 587      36.279 -41.727 -19.827  1.00  0.82           N  
ATOM   9311  CA  PRO A 587      36.587 -41.725 -18.403  1.00  0.82           C  
ATOM   9312  C   PRO A 587      35.376 -41.610 -17.465  1.00  0.82           C  
ATOM   9313  O   PRO A 587      35.406 -42.156 -16.360  1.00  0.82           O  
ATOM   9314  CB  PRO A 587      37.525 -40.519 -18.292  1.00  0.82           C  
ATOM   9315  CG  PRO A 587      38.243 -40.491 -19.625  1.00  0.82           C  
ATOM   9316  CD  PRO A 587      37.222 -40.915 -20.639  1.00  0.82           C  
ATOM   9317  HA  PRO A 587      37.137 -42.624 -18.168  1.00  0.82           H  
ATOM   9318 1HB  PRO A 587      36.937 -39.607 -18.100  1.00  0.82           H  
ATOM   9319 2HB  PRO A 587      38.205 -40.651 -17.439  1.00  0.82           H  
ATOM   9320 1HG  PRO A 587      38.642 -39.484 -19.819  1.00  0.82           H  
ATOM   9321 2HG  PRO A 587      39.105 -41.174 -19.599  1.00  0.82           H  
ATOM   9322 1HD  PRO A 587      36.754 -40.038 -21.079  1.00  0.82           H  
ATOM   9323 2HD  PRO A 587      37.731 -41.547 -21.386  1.00  0.82           H  
ATOM   9324  N   THR A 588      34.298 -40.942 -17.887  1.00  0.83           N  
ATOM   9325  CA  THR A 588      33.132 -40.794 -17.014  1.00  0.83           C  
ATOM   9326  C   THR A 588      32.056 -41.892 -17.164  1.00  0.83           C  
ATOM   9327  O   THR A 588      31.026 -41.819 -16.491  1.00  0.83           O  
ATOM   9328  CB  THR A 588      32.483 -39.411 -17.211  1.00  0.83           C  
ATOM   9329  OG1 THR A 588      32.069 -39.255 -18.573  1.00  0.83           O  
ATOM   9330  CG2 THR A 588      33.470 -38.314 -16.832  1.00  0.83           C  
ATOM   9331  H   THR A 588      34.280 -40.489 -18.804  1.00  0.83           H  
ATOM   9332  HA  THR A 588      33.490 -40.834 -15.986  1.00  0.83           H  
ATOM   9333  HB  THR A 588      31.610 -39.329 -16.578  1.00  0.83           H  
ATOM   9334  HG1 THR A 588      32.832 -39.361 -19.168  1.00  0.83           H  
ATOM   9335 1HG2 THR A 588      33.001 -37.341 -16.969  1.00  0.83           H  
ATOM   9336 2HG2 THR A 588      33.763 -38.433 -15.790  1.00  0.83           H  
ATOM   9337 3HG2 THR A 588      34.351 -38.386 -17.464  1.00  0.83           H  
ATOM   9338  N   SER A 589      32.327 -42.916 -17.996  1.00  0.84           N  
ATOM   9339  CA  SER A 589      31.427 -44.044 -18.341  1.00  0.84           C  
ATOM   9340  C   SER A 589      31.128 -45.092 -17.276  1.00  0.84           C  
ATOM   9341  O   SER A 589      30.393 -46.038 -17.536  1.00  0.84           O  
ATOM   9342  CB  SER A 589      32.043 -44.855 -19.439  1.00  0.84           C  
ATOM   9343  OG  SER A 589      33.232 -45.490 -18.957  1.00  0.84           O  
ATOM   9344  H   SER A 589      33.223 -42.906 -18.485  1.00  0.84           H  
ATOM   9345  HA  SER A 589      30.477 -43.618 -18.676  1.00  0.84           H  
ATOM   9346 1HB  SER A 589      31.345 -45.594 -19.766  1.00  0.84           H  
ATOM   9347 2HB  SER A 589      32.275 -44.220 -20.298  1.00  0.84           H  
ATOM   9348  HG  SER A 589      33.935 -44.804 -19.112  1.00  0.84           H  
ATOM   9349  N   ALA A 590      31.844 -45.068 -16.172  1.00  0.86           N  
ATOM   9350  CA  ALA A 590      31.737 -46.079 -15.109  1.00  0.86           C  
ATOM   9351  C   ALA A 590      32.200 -47.487 -15.551  1.00  0.86           C  
ATOM   9352  O   ALA A 590      32.123 -48.426 -14.760  1.00  0.86           O  
ATOM   9353  CB  ALA A 590      30.291 -46.185 -14.593  1.00  0.86           C  
ATOM   9354  H   ALA A 590      32.452 -44.275 -16.033  1.00  0.86           H  
ATOM   9355  HA  ALA A 590      32.377 -45.754 -14.289  1.00  0.86           H  
ATOM   9356 1HB  ALA A 590      30.254 -46.899 -13.773  1.00  0.86           H  
ATOM   9357 2HB  ALA A 590      29.962 -45.210 -14.236  1.00  0.86           H  
ATOM   9358 3HB  ALA A 590      29.616 -46.520 -15.367  1.00  0.86           H  
ATOM   9359  N   LEU A 591      32.737 -47.641 -16.778  1.00  0.89           N  
ATOM   9360  CA  LEU A 591      33.336 -48.918 -17.166  1.00  0.89           C  
ATOM   9361  C   LEU A 591      34.828 -48.735 -17.313  1.00  0.89           C  
ATOM   9362  O   LEU A 591      35.618 -49.633 -17.027  1.00  0.89           O  
ATOM   9363  CB  LEU A 591      32.752 -49.515 -18.448  1.00  0.89           C  
ATOM   9364  CG  LEU A 591      31.316 -49.848 -18.420  1.00  0.89           C  
ATOM   9365  CD1 LEU A 591      30.890 -50.450 -19.772  1.00  0.89           C  
ATOM   9366  CD2 LEU A 591      31.070 -50.770 -17.334  1.00  0.89           C  
ATOM   9367  H   LEU A 591      32.756 -46.865 -17.438  1.00  0.89           H  
ATOM   9368  HA  LEU A 591      33.158 -49.635 -16.377  1.00  0.89           H  
ATOM   9369 1HB  LEU A 591      32.864 -48.782 -19.225  1.00  0.89           H  
ATOM   9370 2HB  LEU A 591      33.314 -50.408 -18.719  1.00  0.89           H  
ATOM   9371  HG  LEU A 591      30.742 -48.936 -18.251  1.00  0.89           H  
ATOM   9372 1HD1 LEU A 591      29.824 -50.682 -19.745  1.00  0.89           H  
ATOM   9373 2HD1 LEU A 591      31.088 -49.756 -20.570  1.00  0.89           H  
ATOM   9374 3HD1 LEU A 591      31.452 -51.364 -19.957  1.00  0.89           H  
ATOM   9375 1HD2 LEU A 591      30.064 -50.970 -17.333  1.00  0.89           H  
ATOM   9376 2HD2 LEU A 591      31.632 -51.688 -17.493  1.00  0.89           H  
ATOM   9377 3HD2 LEU A 591      31.357 -50.313 -16.393  1.00  0.89           H  
ATOM   9378  N   TYR A 592      35.208 -47.530 -17.717  1.00  0.93           N  
ATOM   9379  CA  TYR A 592      36.592 -47.160 -17.987  1.00  0.93           C  
ATOM   9380  C   TYR A 592      37.527 -47.553 -16.846  1.00  0.93           C  
ATOM   9381  O   TYR A 592      38.613 -48.082 -17.069  1.00  0.93           O  
ATOM   9382  CB  TYR A 592      36.663 -45.650 -18.166  1.00  0.93           C  
ATOM   9383  CG  TYR A 592      38.002 -45.084 -18.504  1.00  0.93           C  
ATOM   9384  CD1 TYR A 592      38.391 -45.038 -19.818  1.00  0.93           C  
ATOM   9385  CD2 TYR A 592      38.832 -44.585 -17.509  1.00  0.93           C  
ATOM   9386  CE1 TYR A 592      39.598 -44.485 -20.163  1.00  0.93           C  
ATOM   9387  CE2 TYR A 592      40.046 -44.031 -17.848  1.00  0.93           C  
ATOM   9388  CZ  TYR A 592      40.429 -43.977 -19.172  1.00  0.93           C  
ATOM   9389  OH  TYR A 592      41.638 -43.418 -19.517  1.00  0.93           O  
ATOM   9390  H   TYR A 592      34.485 -46.844 -17.932  1.00  0.93           H  
ATOM   9391  HA  TYR A 592      36.920 -47.665 -18.896  1.00  0.93           H  
ATOM   9392 1HB  TYR A 592      35.984 -45.365 -18.966  1.00  0.93           H  
ATOM   9393 2HB  TYR A 592      36.307 -45.155 -17.262  1.00  0.93           H  
ATOM   9394  HD1 TYR A 592      37.734 -45.428 -20.586  1.00  0.93           H  
ATOM   9395  HD2 TYR A 592      38.517 -44.621 -16.466  1.00  0.93           H  
ATOM   9396  HE1 TYR A 592      39.895 -44.442 -21.211  1.00  0.93           H  
ATOM   9397  HE2 TYR A 592      40.698 -43.631 -17.072  1.00  0.93           H  
ATOM   9398  HH  TYR A 592      42.096 -43.134 -18.722  1.00  0.93           H  
ATOM   9399  N   GLY A 593      37.100 -47.254 -15.618  1.00  0.98           N  
ATOM   9400  CA  GLY A 593      37.903 -47.475 -14.420  1.00  0.98           C  
ATOM   9401  C   GLY A 593      37.788 -48.871 -13.787  1.00  0.98           C  
ATOM   9402  O   GLY A 593      38.300 -49.085 -12.687  1.00  0.98           O  
ATOM   9403  H   GLY A 593      36.184 -46.843 -15.521  1.00  0.98           H  
ATOM   9404 1HA  GLY A 593      38.948 -47.286 -14.666  1.00  0.98           H  
ATOM   9405 2HA  GLY A 593      37.628 -46.728 -13.678  1.00  0.98           H  
ATOM   9406  N   LEU A 594      37.099 -49.809 -14.433  1.00  1.01           N  
ATOM   9407  CA  LEU A 594      36.953 -51.138 -13.844  1.00  1.01           C  
ATOM   9408  C   LEU A 594      38.216 -51.961 -14.069  1.00  1.01           C  
ATOM   9409  O   LEU A 594      38.930 -51.772 -15.051  1.00  1.01           O  
ATOM   9410  CB  LEU A 594      35.735 -51.873 -14.418  1.00  1.01           C  
ATOM   9411  CG  LEU A 594      34.369 -51.233 -14.138  1.00  1.01           C  
ATOM   9412  CD1 LEU A 594      33.291 -52.047 -14.836  1.00  1.01           C  
ATOM   9413  CD2 LEU A 594      34.113 -51.168 -12.641  1.00  1.01           C  
ATOM   9414  H   LEU A 594      36.682 -49.620 -15.345  1.00  1.01           H  
ATOM   9415  HA  LEU A 594      36.806 -51.025 -12.772  1.00  1.01           H  
ATOM   9416 1HB  LEU A 594      35.850 -51.925 -15.505  1.00  1.01           H  
ATOM   9417 2HB  LEU A 594      35.720 -52.891 -14.032  1.00  1.01           H  
ATOM   9418  HG  LEU A 594      34.360 -50.226 -14.539  1.00  1.01           H  
ATOM   9419 1HD1 LEU A 594      32.326 -51.585 -14.656  1.00  1.01           H  
ATOM   9420 2HD1 LEU A 594      33.500 -52.067 -15.907  1.00  1.01           H  
ATOM   9421 3HD1 LEU A 594      33.291 -53.062 -14.447  1.00  1.01           H  
ATOM   9422 1HD2 LEU A 594      33.143 -50.701 -12.461  1.00  1.01           H  
ATOM   9423 2HD2 LEU A 594      34.117 -52.173 -12.224  1.00  1.01           H  
ATOM   9424 3HD2 LEU A 594      34.895 -50.574 -12.167  1.00  1.01           H  
ATOM   9425  N   GLY A 595      38.500 -52.893 -13.152  1.00  1.01           N  
ATOM   9426  CA  GLY A 595      39.673 -53.765 -13.295  1.00  1.01           C  
ATOM   9427  C   GLY A 595      39.658 -54.568 -14.596  1.00  1.01           C  
ATOM   9428  O   GLY A 595      40.709 -54.834 -15.182  1.00  1.01           O  
ATOM   9429  H   GLY A 595      37.897 -52.996 -12.350  1.00  1.01           H  
ATOM   9430 1HA  GLY A 595      40.576 -53.157 -13.256  1.00  1.01           H  
ATOM   9431 2HA  GLY A 595      39.717 -54.451 -12.450  1.00  1.01           H  
ATOM   9432  N   PHE A 596      38.460 -54.954 -15.033  1.00  0.97           N  
ATOM   9433  CA  PHE A 596      38.296 -55.715 -16.258  1.00  0.97           C  
ATOM   9434  C   PHE A 596      37.183 -55.117 -17.097  1.00  0.97           C  
ATOM   9435  O   PHE A 596      36.148 -54.710 -16.567  1.00  0.97           O  
ATOM   9436  CB  PHE A 596      37.949 -57.172 -15.941  1.00  0.97           C  
ATOM   9437  CG  PHE A 596      39.005 -57.884 -15.142  1.00  0.97           C  
ATOM   9438  CD1 PHE A 596      38.992 -57.839 -13.752  1.00  0.97           C  
ATOM   9439  CD2 PHE A 596      40.016 -58.586 -15.772  1.00  0.97           C  
ATOM   9440  CE1 PHE A 596      39.967 -58.481 -13.016  1.00  0.97           C  
ATOM   9441  CE2 PHE A 596      40.992 -59.229 -15.038  1.00  0.97           C  
ATOM   9442  CZ  PHE A 596      40.967 -59.175 -13.659  1.00  0.97           C  
ATOM   9443  H   PHE A 596      37.647 -54.695 -14.498  1.00  0.97           H  
ATOM   9444  HA  PHE A 596      39.222 -55.677 -16.831  1.00  0.97           H  
ATOM   9445 1HB  PHE A 596      37.016 -57.210 -15.385  1.00  0.97           H  
ATOM   9446 2HB  PHE A 596      37.797 -57.718 -16.874  1.00  0.97           H  
ATOM   9447  HD1 PHE A 596      38.201 -57.288 -13.244  1.00  0.97           H  
ATOM   9448  HD2 PHE A 596      40.037 -58.625 -16.862  1.00  0.97           H  
ATOM   9449  HE1 PHE A 596      39.946 -58.437 -11.928  1.00  0.97           H  
ATOM   9450  HE2 PHE A 596      41.784 -59.777 -15.547  1.00  0.97           H  
ATOM   9451  HZ  PHE A 596      41.738 -59.681 -13.080  1.00  0.97           H  
ATOM   9452  N   LEU A 597      37.367 -55.134 -18.408  1.00  0.91           N  
ATOM   9453  CA  LEU A 597      36.335 -54.676 -19.319  1.00  0.91           C  
ATOM   9454  C   LEU A 597      35.575 -55.870 -19.884  1.00  0.91           C  
ATOM   9455  O   LEU A 597      36.153 -56.950 -19.993  1.00  0.91           O  
ATOM   9456  CB  LEU A 597      36.957 -53.840 -20.439  1.00  0.91           C  
ATOM   9457  CG  LEU A 597      37.666 -52.565 -19.979  1.00  0.91           C  
ATOM   9458  CD1 LEU A 597      38.246 -51.851 -21.202  1.00  0.91           C  
ATOM   9459  CD2 LEU A 597      36.665 -51.687 -19.208  1.00  0.91           C  
ATOM   9460  H   LEU A 597      38.244 -55.472 -18.778  1.00  0.91           H  
ATOM   9461  HA  LEU A 597      35.664 -54.040 -18.751  1.00  0.91           H  
ATOM   9462 1HB  LEU A 597      37.703 -54.453 -20.945  1.00  0.91           H  
ATOM   9463 2HB  LEU A 597      36.212 -53.586 -21.162  1.00  0.91           H  
ATOM   9464  HG  LEU A 597      38.496 -52.817 -19.318  1.00  0.91           H  
ATOM   9465 1HD1 LEU A 597      38.762 -50.944 -20.885  1.00  0.91           H  
ATOM   9466 2HD1 LEU A 597      38.953 -52.511 -21.708  1.00  0.91           H  
ATOM   9467 3HD1 LEU A 597      37.450 -51.591 -21.884  1.00  0.91           H  
ATOM   9468 1HD2 LEU A 597      37.159 -50.770 -18.870  1.00  0.91           H  
ATOM   9469 2HD2 LEU A 597      35.835 -51.434 -19.847  1.00  0.91           H  
ATOM   9470 3HD2 LEU A 597      36.289 -52.229 -18.337  1.00  0.91           H  
ATOM   9471  N   PRO A 598      34.280 -55.725 -20.205  1.00  0.83           N  
ATOM   9472  CA  PRO A 598      33.446 -56.742 -20.817  1.00  0.83           C  
ATOM   9473  C   PRO A 598      33.843 -56.959 -22.256  1.00  0.83           C  
ATOM   9474  O   PRO A 598      34.321 -56.034 -22.894  1.00  0.83           O  
ATOM   9475  CB  PRO A 598      32.058 -56.120 -20.731  1.00  0.83           C  
ATOM   9476  CG  PRO A 598      32.315 -54.613 -20.733  1.00  0.83           C  
ATOM   9477  CD  PRO A 598      33.578 -54.440 -19.945  1.00  0.83           C  
ATOM   9478  HA  PRO A 598      33.514 -57.675 -20.241  1.00  0.83           H  
ATOM   9479 1HB  PRO A 598      31.445 -56.455 -21.578  1.00  0.83           H  
ATOM   9480 2HB  PRO A 598      31.571 -56.473 -19.821  1.00  0.83           H  
ATOM   9481 1HG  PRO A 598      32.425 -54.267 -21.776  1.00  0.83           H  
ATOM   9482 2HG  PRO A 598      31.483 -54.052 -20.319  1.00  0.83           H  
ATOM   9483 1HD  PRO A 598      34.110 -53.579 -20.344  1.00  0.83           H  
ATOM   9484 2HD  PRO A 598      33.349 -54.330 -18.872  1.00  0.83           H  
ATOM   9485  N   ASP A 599      33.582 -58.152 -22.794  1.00  0.76           N  
ATOM   9486  CA  ASP A 599      33.839 -58.400 -24.215  1.00  0.76           C  
ATOM   9487  C   ASP A 599      32.971 -57.516 -25.109  1.00  0.76           C  
ATOM   9488  O   ASP A 599      33.391 -57.086 -26.179  1.00  0.76           O  
ATOM   9489  CB  ASP A 599      33.558 -59.861 -24.570  1.00  0.76           C  
ATOM   9490  CG  ASP A 599      34.573 -60.859 -24.026  1.00  0.76           C  
ATOM   9491  OD1 ASP A 599      35.626 -60.459 -23.596  1.00  0.76           O  
ATOM   9492  OD2 ASP A 599      34.270 -62.027 -24.043  1.00  0.76           O  
ATOM   9493  H   ASP A 599      33.202 -58.889 -22.217  1.00  0.76           H  
ATOM   9494  HA  ASP A 599      34.886 -58.176 -24.421  1.00  0.76           H  
ATOM   9495 1HB  ASP A 599      32.574 -60.137 -24.192  1.00  0.76           H  
ATOM   9496 2HB  ASP A 599      33.530 -59.961 -25.655  1.00  0.76           H  
ATOM   9497  N   TYR A 600      31.732 -57.293 -24.696  1.00  0.71           N  
ATOM   9498  CA  TYR A 600      30.794 -56.483 -25.467  1.00  0.71           C  
ATOM   9499  C   TYR A 600      30.198 -55.363 -24.635  1.00  0.71           C  
ATOM   9500  O   TYR A 600      30.013 -55.494 -23.419  1.00  0.71           O  
ATOM   9501  CB  TYR A 600      29.702 -57.357 -26.092  1.00  0.71           C  
ATOM   9502  CG  TYR A 600      30.173 -58.276 -27.194  1.00  0.71           C  
ATOM   9503  CD1 TYR A 600      30.813 -59.452 -26.903  1.00  0.71           C  
ATOM   9504  CD2 TYR A 600      29.886 -57.957 -28.503  1.00  0.71           C  
ATOM   9505  CE1 TYR A 600      31.198 -60.303 -27.917  1.00  0.71           C  
ATOM   9506  CE2 TYR A 600      30.236 -58.815 -29.518  1.00  0.71           C  
ATOM   9507  CZ  TYR A 600      30.891 -59.984 -29.228  1.00  0.71           C  
ATOM   9508  OH  TYR A 600      31.224 -60.855 -30.236  1.00  0.71           O  
ATOM   9509  H   TYR A 600      31.436 -57.682 -23.813  1.00  0.71           H  
ATOM   9510  HA  TYR A 600      31.345 -56.017 -26.274  1.00  0.71           H  
ATOM   9511 1HB  TYR A 600      29.248 -57.963 -25.338  1.00  0.71           H  
ATOM   9512 2HB  TYR A 600      28.926 -56.712 -26.499  1.00  0.71           H  
ATOM   9513  HD1 TYR A 600      31.016 -59.712 -25.873  1.00  0.71           H  
ATOM   9514  HD2 TYR A 600      29.365 -57.027 -28.720  1.00  0.71           H  
ATOM   9515  HE1 TYR A 600      31.708 -61.237 -27.679  1.00  0.71           H  
ATOM   9516  HE2 TYR A 600      29.993 -58.570 -30.549  1.00  0.71           H  
ATOM   9517  HH  TYR A 600      30.918 -60.501 -31.075  1.00  0.71           H  
ATOM   9518  N   VAL A 601      29.853 -54.272 -25.305  1.00  0.70           N  
ATOM   9519  CA  VAL A 601      29.243 -53.143 -24.626  1.00  0.70           C  
ATOM   9520  C   VAL A 601      28.218 -52.473 -25.529  1.00  0.70           C  
ATOM   9521  O   VAL A 601      28.380 -52.423 -26.744  1.00  0.70           O  
ATOM   9522  CB  VAL A 601      30.337 -52.113 -24.267  1.00  0.70           C  
ATOM   9523  CG1 VAL A 601      30.882 -51.525 -25.539  1.00  0.70           C  
ATOM   9524  CG2 VAL A 601      29.831 -51.016 -23.361  1.00  0.70           C  
ATOM   9525  H   VAL A 601      30.053 -54.235 -26.303  1.00  0.70           H  
ATOM   9526  HA  VAL A 601      28.754 -53.503 -23.727  1.00  0.70           H  
ATOM   9527  HB  VAL A 601      31.149 -52.637 -23.766  1.00  0.70           H  
ATOM   9528 1HG1 VAL A 601      31.681 -50.829 -25.307  1.00  0.70           H  
ATOM   9529 2HG1 VAL A 601      31.258 -52.327 -26.165  1.00  0.70           H  
ATOM   9530 3HG1 VAL A 601      30.083 -50.997 -26.063  1.00  0.70           H  
ATOM   9531 1HG2 VAL A 601      30.652 -50.337 -23.141  1.00  0.70           H  
ATOM   9532 2HG2 VAL A 601      29.033 -50.463 -23.840  1.00  0.70           H  
ATOM   9533 3HG2 VAL A 601      29.474 -51.449 -22.442  1.00  0.70           H  
ATOM   9534  N   VAL A 602      27.166 -51.952 -24.939  1.00  0.71           N  
ATOM   9535  CA  VAL A 602      26.157 -51.217 -25.679  1.00  0.71           C  
ATOM   9536  C   VAL A 602      26.113 -49.775 -25.230  1.00  0.71           C  
ATOM   9537  O   VAL A 602      26.109 -49.497 -24.031  1.00  0.71           O  
ATOM   9538  CB  VAL A 602      24.790 -51.906 -25.523  1.00  0.71           C  
ATOM   9539  CG1 VAL A 602      23.741 -51.135 -26.171  1.00  0.71           C  
ATOM   9540  CG2 VAL A 602      24.852 -53.255 -26.195  1.00  0.71           C  
ATOM   9541  H   VAL A 602      27.073 -52.068 -23.936  1.00  0.71           H  
ATOM   9542  HA  VAL A 602      26.418 -51.216 -26.729  1.00  0.71           H  
ATOM   9543  HB  VAL A 602      24.553 -52.015 -24.480  1.00  0.71           H  
ATOM   9544 1HG1 VAL A 602      22.802 -51.668 -26.051  1.00  0.71           H  
ATOM   9545 2HG1 VAL A 602      23.671 -50.154 -25.713  1.00  0.71           H  
ATOM   9546 3HG1 VAL A 602      23.969 -51.025 -27.236  1.00  0.71           H  
ATOM   9547 1HG2 VAL A 602      23.891 -53.757 -26.102  1.00  0.71           H  
ATOM   9548 2HG2 VAL A 602      25.076 -53.104 -27.223  1.00  0.71           H  
ATOM   9549 3HG2 VAL A 602      25.629 -53.860 -25.747  1.00  0.71           H  
ATOM   9550  N   TYR A 603      26.103 -48.843 -26.183  1.00  0.75           N  
ATOM   9551  CA  TYR A 603      26.081 -47.434 -25.803  1.00  0.75           C  
ATOM   9552  C   TYR A 603      24.917 -46.660 -26.393  1.00  0.75           C  
ATOM   9553  O   TYR A 603      24.315 -47.073 -27.369  1.00  0.75           O  
ATOM   9554  CB  TYR A 603      27.421 -46.765 -26.159  1.00  0.75           C  
ATOM   9555  CG  TYR A 603      27.817 -46.630 -27.639  1.00  0.75           C  
ATOM   9556  CD1 TYR A 603      27.460 -45.517 -28.387  1.00  0.75           C  
ATOM   9557  CD2 TYR A 603      28.599 -47.617 -28.220  1.00  0.75           C  
ATOM   9558  CE1 TYR A 603      27.880 -45.407 -29.708  1.00  0.75           C  
ATOM   9559  CE2 TYR A 603      29.027 -47.507 -29.533  1.00  0.75           C  
ATOM   9560  CZ  TYR A 603      28.675 -46.409 -30.275  1.00  0.75           C  
ATOM   9561  OH  TYR A 603      29.109 -46.298 -31.583  1.00  0.75           O  
ATOM   9562  H   TYR A 603      26.151 -49.113 -27.169  1.00  0.75           H  
ATOM   9563  HA  TYR A 603      25.963 -47.375 -24.727  1.00  0.75           H  
ATOM   9564 1HB  TYR A 603      27.461 -45.771 -25.705  1.00  0.75           H  
ATOM   9565 2HB  TYR A 603      28.199 -47.350 -25.708  1.00  0.75           H  
ATOM   9566  HD1 TYR A 603      26.857 -44.736 -27.942  1.00  0.75           H  
ATOM   9567  HD2 TYR A 603      28.885 -48.491 -27.633  1.00  0.75           H  
ATOM   9568  HE1 TYR A 603      27.598 -44.534 -30.297  1.00  0.75           H  
ATOM   9569  HE2 TYR A 603      29.644 -48.293 -29.971  1.00  0.75           H  
ATOM   9570  HH  TYR A 603      28.929 -45.408 -31.908  1.00  0.75           H  
ATOM   9571  N   HIS A 604      24.599 -45.534 -25.766  1.00  0.82           N  
ATOM   9572  CA  HIS A 604      23.548 -44.625 -26.241  1.00  0.82           C  
ATOM   9573  C   HIS A 604      24.075 -43.477 -27.118  1.00  0.82           C  
ATOM   9574  O   HIS A 604      23.430 -43.050 -28.085  1.00  0.82           O  
ATOM   9575  CB  HIS A 604      22.781 -44.033 -25.058  1.00  0.82           C  
ATOM   9576  CG  HIS A 604      21.615 -43.152 -25.452  1.00  0.82           C  
ATOM   9577  ND1 HIS A 604      20.523 -43.633 -26.145  1.00  0.82           N  
ATOM   9578  CD2 HIS A 604      21.370 -41.835 -25.237  1.00  0.82           C  
ATOM   9579  CE1 HIS A 604      19.653 -42.657 -26.335  1.00  0.82           C  
ATOM   9580  NE2 HIS A 604      20.140 -41.554 -25.796  1.00  0.82           N  
ATOM   9581  H   HIS A 604      25.124 -45.307 -24.918  1.00  0.82           H  
ATOM   9582  HA  HIS A 604      22.838 -45.193 -26.846  1.00  0.82           H  
ATOM   9583 1HB  HIS A 604      22.402 -44.840 -24.430  1.00  0.82           H  
ATOM   9584 2HB  HIS A 604      23.464 -43.439 -24.449  1.00  0.82           H  
ATOM   9585  HD1 HIS A 604      20.391 -44.578 -26.458  1.00  0.82           H  
ATOM   9586  HD2 HIS A 604      21.938 -41.049 -24.734  1.00  0.82           H  
ATOM   9587  HE1 HIS A 604      18.717 -42.845 -26.864  1.00  0.82           H  
ATOM   9588  N   GLU A 605      25.207 -42.917 -26.706  1.00  0.92           N  
ATOM   9589  CA  GLU A 605      25.775 -41.701 -27.286  1.00  0.92           C  
ATOM   9590  C   GLU A 605      27.298 -41.761 -27.335  1.00  0.92           C  
ATOM   9591  O   GLU A 605      27.935 -42.352 -26.451  1.00  0.92           O  
ATOM   9592  CB  GLU A 605      25.315 -40.490 -26.473  1.00  0.92           C  
ATOM   9593  CG  GLU A 605      25.757 -39.119 -27.002  1.00  0.92           C  
ATOM   9594  CD  GLU A 605      25.184 -37.978 -26.194  1.00  0.92           C  
ATOM   9595  OE1 GLU A 605      24.427 -38.240 -25.290  1.00  0.92           O  
ATOM   9596  OE2 GLU A 605      25.508 -36.848 -26.475  1.00  0.92           O  
ATOM   9597  H   GLU A 605      25.689 -43.347 -25.933  1.00  0.92           H  
ATOM   9598  HA  GLU A 605      25.410 -41.597 -28.309  1.00  0.92           H  
ATOM   9599 1HB  GLU A 605      24.225 -40.485 -26.429  1.00  0.92           H  
ATOM   9600 2HB  GLU A 605      25.679 -40.585 -25.452  1.00  0.92           H  
ATOM   9601 1HG  GLU A 605      26.845 -39.050 -26.970  1.00  0.92           H  
ATOM   9602 2HG  GLU A 605      25.445 -39.021 -28.043  1.00  0.92           H  
ATOM   9603  N   LEU A 606      27.870 -41.203 -28.404  1.00  1.05           N  
ATOM   9604  CA  LEU A 606      29.315 -41.199 -28.570  1.00  1.05           C  
ATOM   9605  C   LEU A 606      29.860 -39.844 -28.950  1.00  1.05           C  
ATOM   9606  O   LEU A 606      29.327 -39.178 -29.825  1.00  1.05           O  
ATOM   9607  CB  LEU A 606      29.706 -42.229 -29.625  1.00  1.05           C  
ATOM   9608  CG  LEU A 606      31.168 -42.317 -29.910  1.00  1.05           C  
ATOM   9609  CD1 LEU A 606      31.519 -43.717 -30.210  1.00  1.05           C  
ATOM   9610  CD2 LEU A 606      31.499 -41.424 -31.088  1.00  1.05           C  
ATOM   9611  H   LEU A 606      27.300 -40.706 -29.096  1.00  1.05           H  
ATOM   9612  HA  LEU A 606      29.768 -41.482 -27.623  1.00  1.05           H  
ATOM   9613 1HB  LEU A 606      29.401 -43.192 -29.271  1.00  1.05           H  
ATOM   9614 2HB  LEU A 606      29.187 -42.005 -30.553  1.00  1.05           H  
ATOM   9615  HG  LEU A 606      31.716 -42.000 -29.067  1.00  1.05           H  
ATOM   9616 1HD1 LEU A 606      32.570 -43.768 -30.401  1.00  1.05           H  
ATOM   9617 2HD1 LEU A 606      31.277 -44.340 -29.362  1.00  1.05           H  
ATOM   9618 3HD1 LEU A 606      30.966 -44.054 -31.082  1.00  1.05           H  
ATOM   9619 1HD2 LEU A 606      32.542 -41.463 -31.305  1.00  1.05           H  
ATOM   9620 2HD2 LEU A 606      30.948 -41.769 -31.944  1.00  1.05           H  
ATOM   9621 3HD2 LEU A 606      31.224 -40.398 -30.870  1.00  1.05           H  
ATOM   9622  N   ILE A 607      30.931 -39.431 -28.289  1.00  1.18           N  
ATOM   9623  CA  ILE A 607      31.520 -38.149 -28.585  1.00  1.18           C  
ATOM   9624  C   ILE A 607      32.810 -38.288 -29.376  1.00  1.18           C  
ATOM   9625  O   ILE A 607      33.769 -38.929 -28.948  1.00  1.18           O  
ATOM   9626  CB  ILE A 607      31.758 -37.347 -27.299  1.00  1.18           C  
ATOM   9627  CG1 ILE A 607      30.430 -37.214 -26.510  1.00  1.18           C  
ATOM   9628  CG2 ILE A 607      32.297 -35.965 -27.658  1.00  1.18           C  
ATOM   9629  CD1 ILE A 607      29.320 -36.513 -27.298  1.00  1.18           C  
ATOM   9630  H   ILE A 607      31.350 -40.034 -27.589  1.00  1.18           H  
ATOM   9631  HA  ILE A 607      30.817 -37.586 -29.185  1.00  1.18           H  
ATOM   9632  HB  ILE A 607      32.477 -37.870 -26.666  1.00  1.18           H  
ATOM   9633 1HG1 ILE A 607      30.081 -38.210 -26.232  1.00  1.18           H  
ATOM   9634 2HG1 ILE A 607      30.615 -36.645 -25.598  1.00  1.18           H  
ATOM   9635 1HG2 ILE A 607      32.470 -35.391 -26.750  1.00  1.18           H  
ATOM   9636 2HG2 ILE A 607      33.232 -36.067 -28.204  1.00  1.18           H  
ATOM   9637 3HG2 ILE A 607      31.573 -35.443 -28.286  1.00  1.18           H  
ATOM   9638 1HD1 ILE A 607      28.412 -36.452 -26.690  1.00  1.18           H  
ATOM   9639 2HD1 ILE A 607      29.645 -35.510 -27.566  1.00  1.18           H  
ATOM   9640 3HD1 ILE A 607      29.103 -37.069 -28.201  1.00  1.18           H  
ATOM   9641  N   LEU A 608      32.807 -37.700 -30.556  1.00  1.28           N  
ATOM   9642  CA  LEU A 608      33.937 -37.722 -31.457  1.00  1.28           C  
ATOM   9643  C   LEU A 608      34.808 -36.490 -31.260  1.00  1.28           C  
ATOM   9644  O   LEU A 608      34.357 -35.358 -31.447  1.00  1.28           O  
ATOM   9645  CB  LEU A 608      33.417 -37.832 -32.897  1.00  1.28           C  
ATOM   9646  CG  LEU A 608      34.454 -38.063 -33.997  1.00  1.28           C  
ATOM   9647  CD1 LEU A 608      33.785 -38.759 -35.175  1.00  1.28           C  
ATOM   9648  CD2 LEU A 608      35.020 -36.726 -34.436  1.00  1.28           C  
ATOM   9649  H   LEU A 608      31.970 -37.220 -30.837  1.00  1.28           H  
ATOM   9650  HA  LEU A 608      34.541 -38.594 -31.242  1.00  1.28           H  
ATOM   9651 1HB  LEU A 608      32.711 -38.662 -32.938  1.00  1.28           H  
ATOM   9652 2HB  LEU A 608      32.879 -36.916 -33.137  1.00  1.28           H  
ATOM   9653  HG  LEU A 608      35.261 -38.694 -33.623  1.00  1.28           H  
ATOM   9654 1HD1 LEU A 608      34.520 -38.924 -35.960  1.00  1.28           H  
ATOM   9655 2HD1 LEU A 608      33.388 -39.719 -34.851  1.00  1.28           H  
ATOM   9656 3HD1 LEU A 608      32.976 -38.142 -35.559  1.00  1.28           H  
ATOM   9657 1HD2 LEU A 608      35.758 -36.885 -35.222  1.00  1.28           H  
ATOM   9658 2HD2 LEU A 608      34.217 -36.095 -34.814  1.00  1.28           H  
ATOM   9659 3HD2 LEU A 608      35.499 -36.235 -33.590  1.00  1.28           H  
ATOM   9660  N   THR A 609      36.057 -36.728 -30.875  1.00  1.32           N  
ATOM   9661  CA  THR A 609      37.036 -35.686 -30.619  1.00  1.32           C  
ATOM   9662  C   THR A 609      38.219 -35.992 -31.519  1.00  1.32           C  
ATOM   9663  O   THR A 609      38.048 -36.262 -32.707  1.00  1.32           O  
ATOM   9664  CB  THR A 609      37.489 -35.691 -29.146  1.00  1.32           C  
ATOM   9665  OG1 THR A 609      38.251 -36.884 -28.871  1.00  1.32           O  
ATOM   9666  CG2 THR A 609      36.265 -35.705 -28.240  1.00  1.32           C  
ATOM   9667  H   THR A 609      36.351 -37.689 -30.706  1.00  1.32           H  
ATOM   9668  HA  THR A 609      36.624 -34.713 -30.884  1.00  1.32           H  
ATOM   9669  HB  THR A 609      38.088 -34.806 -28.937  1.00  1.32           H  
ATOM   9670  HG1 THR A 609      37.670 -37.672 -29.011  1.00  1.32           H  
ATOM   9671 1HG2 THR A 609      36.582 -35.716 -27.199  1.00  1.32           H  
ATOM   9672 2HG2 THR A 609      35.659 -34.819 -28.428  1.00  1.32           H  
ATOM   9673 3HG2 THR A 609      35.675 -36.602 -28.445  1.00  1.32           H  
ATOM   9674  N   SER A 610      39.430 -35.996 -30.953  1.00  1.27           N  
ATOM   9675  CA  SER A 610      40.580 -36.486 -31.717  1.00  1.27           C  
ATOM   9676  C   SER A 610      40.467 -38.016 -31.822  1.00  1.27           C  
ATOM   9677  O   SER A 610      41.052 -38.650 -32.703  1.00  1.27           O  
ATOM   9678  CB  SER A 610      41.879 -36.094 -31.045  1.00  1.27           C  
ATOM   9679  OG  SER A 610      42.031 -36.760 -29.824  1.00  1.27           O  
ATOM   9680  H   SER A 610      39.530 -35.733 -29.980  1.00  1.27           H  
ATOM   9681  HA  SER A 610      40.551 -36.063 -32.722  1.00  1.27           H  
ATOM   9682 1HB  SER A 610      42.709 -36.349 -31.702  1.00  1.27           H  
ATOM   9683 2HB  SER A 610      41.905 -35.018 -30.885  1.00  1.27           H  
ATOM   9684  HG  SER A 610      41.722 -37.659 -29.980  1.00  1.27           H  
ATOM   9685  N   LYS A 611      39.685 -38.575 -30.895  1.00  1.17           N  
ATOM   9686  CA  LYS A 611      39.348 -39.990 -30.786  1.00  1.17           C  
ATOM   9687  C   LYS A 611      37.863 -40.105 -30.448  1.00  1.17           C  
ATOM   9688  O   LYS A 611      37.291 -39.186 -29.853  1.00  1.17           O  
ATOM   9689  CB  LYS A 611      40.203 -40.708 -29.739  1.00  1.17           C  
ATOM   9690  CG  LYS A 611      41.692 -40.789 -30.056  1.00  1.17           C  
ATOM   9691  CD  LYS A 611      42.427 -41.598 -29.000  1.00  1.17           C  
ATOM   9692  CE  LYS A 611      43.913 -41.688 -29.296  1.00  1.17           C  
ATOM   9693  NZ  LYS A 611      44.633 -42.486 -28.267  1.00  1.17           N  
ATOM   9694  H   LYS A 611      39.276 -37.944 -30.217  1.00  1.17           H  
ATOM   9695  HA  LYS A 611      39.509 -40.468 -31.753  1.00  1.17           H  
ATOM   9696 1HB  LYS A 611      40.132 -40.183 -28.807  1.00  1.17           H  
ATOM   9697 2HB  LYS A 611      39.822 -41.719 -29.574  1.00  1.17           H  
ATOM   9698 1HG  LYS A 611      41.833 -41.252 -31.033  1.00  1.17           H  
ATOM   9699 2HG  LYS A 611      42.118 -39.791 -30.084  1.00  1.17           H  
ATOM   9700 1HD  LYS A 611      42.286 -41.131 -28.024  1.00  1.17           H  
ATOM   9701 2HD  LYS A 611      42.010 -42.605 -28.959  1.00  1.17           H  
ATOM   9702 1HE  LYS A 611      44.055 -42.155 -30.269  1.00  1.17           H  
ATOM   9703 2HE  LYS A 611      44.333 -40.682 -29.322  1.00  1.17           H  
ATOM   9704 1HZ  LYS A 611      45.615 -42.525 -28.493  1.00  1.17           H  
ATOM   9705 2HZ  LYS A 611      44.512 -42.052 -27.362  1.00  1.17           H  
ATOM   9706 3HZ  LYS A 611      44.255 -43.425 -28.244  1.00  1.17           H  
ATOM   9707  N   GLU A 612      37.242 -41.210 -30.839  1.00  1.04           N  
ATOM   9708  CA  GLU A 612      35.834 -41.471 -30.527  1.00  1.04           C  
ATOM   9709  C   GLU A 612      35.602 -42.132 -29.168  1.00  1.04           C  
ATOM   9710  O   GLU A 612      36.165 -43.202 -28.912  1.00  1.04           O  
ATOM   9711  CB  GLU A 612      35.246 -42.349 -31.625  1.00  1.04           C  
ATOM   9712  CG  GLU A 612      35.078 -41.674 -32.970  1.00  1.04           C  
ATOM   9713  CD  GLU A 612      34.500 -42.600 -33.972  1.00  1.04           C  
ATOM   9714  OE1 GLU A 612      33.409 -43.073 -33.750  1.00  1.04           O  
ATOM   9715  OE2 GLU A 612      35.134 -42.833 -34.972  1.00  1.04           O  
ATOM   9716  H   GLU A 612      37.765 -41.911 -31.350  1.00  1.04           H  
ATOM   9717  HA  GLU A 612      35.305 -40.523 -30.513  1.00  1.04           H  
ATOM   9718 1HB  GLU A 612      35.908 -43.204 -31.783  1.00  1.04           H  
ATOM   9719 2HB  GLU A 612      34.313 -42.747 -31.311  1.00  1.04           H  
ATOM   9720 1HG  GLU A 612      34.409 -40.833 -32.845  1.00  1.04           H  
ATOM   9721 2HG  GLU A 612      36.040 -41.301 -33.320  1.00  1.04           H  
ATOM   9722  N   TYR A 613      34.761 -41.515 -28.320  1.00  0.92           N  
ATOM   9723  CA  TYR A 613      34.497 -42.083 -27.002  1.00  0.92           C  
ATOM   9724  C   TYR A 613      33.028 -42.302 -26.656  1.00  0.92           C  
ATOM   9725  O   TYR A 613      32.178 -41.424 -26.809  1.00  0.92           O  
ATOM   9726  CB  TYR A 613      35.066 -41.208 -25.903  1.00  0.92           C  
ATOM   9727  CG  TYR A 613      36.531 -41.042 -25.916  1.00  0.92           C  
ATOM   9728  CD1 TYR A 613      37.104 -40.013 -26.633  1.00  0.92           C  
ATOM   9729  CD2 TYR A 613      37.313 -41.930 -25.211  1.00  0.92           C  
ATOM   9730  CE1 TYR A 613      38.466 -39.867 -26.629  1.00  0.92           C  
ATOM   9731  CE2 TYR A 613      38.673 -41.798 -25.211  1.00  0.92           C  
ATOM   9732  CZ  TYR A 613      39.257 -40.768 -25.915  1.00  0.92           C  
ATOM   9733  OH  TYR A 613      40.623 -40.632 -25.910  1.00  0.92           O  
ATOM   9734  H   TYR A 613      34.340 -40.627 -28.581  1.00  0.92           H  
ATOM   9735  HA  TYR A 613      34.991 -43.037 -26.966  1.00  0.92           H  
ATOM   9736 1HB  TYR A 613      34.609 -40.218 -25.957  1.00  0.92           H  
ATOM   9737 2HB  TYR A 613      34.796 -41.640 -24.952  1.00  0.92           H  
ATOM   9738  HD1 TYR A 613      36.477 -39.313 -27.195  1.00  0.92           H  
ATOM   9739  HD2 TYR A 613      36.848 -42.740 -24.661  1.00  0.92           H  
ATOM   9740  HE1 TYR A 613      38.921 -39.048 -27.188  1.00  0.92           H  
ATOM   9741  HE2 TYR A 613      39.290 -42.506 -24.656  1.00  0.92           H  
ATOM   9742  HH  TYR A 613      41.010 -41.366 -25.423  1.00  0.92           H  
ATOM   9743  N   MET A 614      32.748 -43.460 -26.101  1.00  0.81           N  
ATOM   9744  CA  MET A 614      31.413 -43.836 -25.688  1.00  0.81           C  
ATOM   9745  C   MET A 614      31.143 -43.197 -24.334  1.00  0.81           C  
ATOM   9746  O   MET A 614      32.007 -43.242 -23.452  1.00  0.81           O  
ATOM   9747  CB  MET A 614      31.361 -45.356 -25.599  1.00  0.81           C  
ATOM   9748  CG  MET A 614      31.613 -46.082 -26.909  1.00  0.81           C  
ATOM   9749  SD  MET A 614      31.638 -47.879 -26.714  1.00  0.81           S  
ATOM   9750  CE  MET A 614      33.237 -48.120 -26.018  1.00  0.81           C  
ATOM   9751  H   MET A 614      33.502 -44.119 -25.981  1.00  0.81           H  
ATOM   9752  HA  MET A 614      30.683 -43.467 -26.408  1.00  0.81           H  
ATOM   9753 1HB  MET A 614      32.089 -45.706 -24.876  1.00  0.81           H  
ATOM   9754 2HB  MET A 614      30.378 -45.653 -25.250  1.00  0.81           H  
ATOM   9755 1HG  MET A 614      30.840 -45.819 -27.618  1.00  0.81           H  
ATOM   9756 2HG  MET A 614      32.576 -45.765 -27.312  1.00  0.81           H  
ATOM   9757 1HE  MET A 614      33.376 -49.162 -25.812  1.00  0.81           H  
ATOM   9758 2HE  MET A 614      33.996 -47.776 -26.713  1.00  0.81           H  
ATOM   9759 3HE  MET A 614      33.319 -47.562 -25.117  1.00  0.81           H  
ATOM   9760  N   SER A 615      29.943 -42.661 -24.131  1.00  0.74           N  
ATOM   9761  CA  SER A 615      29.626 -42.049 -22.838  1.00  0.74           C  
ATOM   9762  C   SER A 615      28.784 -43.000 -21.992  1.00  0.74           C  
ATOM   9763  O   SER A 615      29.330 -43.785 -21.216  1.00  0.74           O  
ATOM   9764  CB  SER A 615      28.942 -40.695 -23.027  1.00  0.74           C  
ATOM   9765  OG  SER A 615      27.691 -40.826 -23.637  1.00  0.74           O  
ATOM   9766  H   SER A 615      29.258 -42.639 -24.893  1.00  0.74           H  
ATOM   9767  HA  SER A 615      30.559 -41.867 -22.304  1.00  0.74           H  
ATOM   9768 1HB  SER A 615      28.831 -40.205 -22.061  1.00  0.74           H  
ATOM   9769 2HB  SER A 615      29.579 -40.060 -23.645  1.00  0.74           H  
ATOM   9770  HG  SER A 615      27.413 -39.926 -23.864  1.00  0.74           H  
ATOM   9771  N   THR A 616      27.468 -42.956 -22.144  1.00  0.70           N  
ATOM   9772  CA  THR A 616      26.631 -43.872 -21.390  1.00  0.70           C  
ATOM   9773  C   THR A 616      26.589 -45.232 -22.057  1.00  0.70           C  
ATOM   9774  O   THR A 616      26.124 -45.391 -23.195  1.00  0.70           O  
ATOM   9775  CB  THR A 616      25.222 -43.334 -21.204  1.00  0.70           C  
ATOM   9776  OG1 THR A 616      25.285 -42.117 -20.476  1.00  0.70           O  
ATOM   9777  CG2 THR A 616      24.417 -44.336 -20.432  1.00  0.70           C  
ATOM   9778  H   THR A 616      27.088 -42.280 -22.782  1.00  0.70           H  
ATOM   9779  HA  THR A 616      27.069 -43.996 -20.401  1.00  0.70           H  
ATOM   9780  HB  THR A 616      24.763 -43.157 -22.173  1.00  0.70           H  
ATOM   9781  HG1 THR A 616      25.734 -42.325 -19.611  1.00  0.70           H  
ATOM   9782 1HG2 THR A 616      23.432 -43.985 -20.279  1.00  0.70           H  
ATOM   9783 2HG2 THR A 616      24.397 -45.259 -20.983  1.00  0.70           H  
ATOM   9784 3HG2 THR A 616      24.861 -44.500 -19.478  1.00  0.70           H  
ATOM   9785  N   VAL A 617      27.076 -46.203 -21.298  1.00  0.68           N  
ATOM   9786  CA  VAL A 617      27.288 -47.577 -21.705  1.00  0.68           C  
ATOM   9787  C   VAL A 617      26.769 -48.649 -20.760  1.00  0.68           C  
ATOM   9788  O   VAL A 617      26.576 -48.408 -19.557  1.00  0.68           O  
ATOM   9789  CB  VAL A 617      28.804 -47.805 -21.792  1.00  0.68           C  
ATOM   9790  CG1 VAL A 617      29.450 -46.924 -22.823  1.00  0.68           C  
ATOM   9791  CG2 VAL A 617      29.364 -47.477 -20.431  1.00  0.68           C  
ATOM   9792  H   VAL A 617      27.392 -45.930 -20.380  1.00  0.68           H  
ATOM   9793  HA  VAL A 617      26.831 -47.706 -22.674  1.00  0.68           H  
ATOM   9794  HB  VAL A 617      29.001 -48.819 -22.040  1.00  0.68           H  
ATOM   9795 1HG1 VAL A 617      30.509 -47.107 -22.836  1.00  0.68           H  
ATOM   9796 2HG1 VAL A 617      29.042 -47.156 -23.768  1.00  0.68           H  
ATOM   9797 3HG1 VAL A 617      29.276 -45.885 -22.596  1.00  0.68           H  
ATOM   9798 1HG2 VAL A 617      30.433 -47.621 -20.431  1.00  0.68           H  
ATOM   9799 2HG2 VAL A 617      29.148 -46.434 -20.189  1.00  0.68           H  
ATOM   9800 3HG2 VAL A 617      28.908 -48.121 -19.683  1.00  0.68           H  
ATOM   9801  N   THR A 618      26.675 -49.869 -21.302  1.00  0.67           N  
ATOM   9802  CA  THR A 618      26.502 -51.068 -20.491  1.00  0.67           C  
ATOM   9803  C   THR A 618      27.211 -52.275 -21.027  1.00  0.67           C  
ATOM   9804  O   THR A 618      27.200 -52.549 -22.222  1.00  0.67           O  
ATOM   9805  CB  THR A 618      25.030 -51.501 -20.355  1.00  0.67           C  
ATOM   9806  OG1 THR A 618      24.948 -52.730 -19.586  1.00  0.67           O  
ATOM   9807  CG2 THR A 618      24.429 -51.730 -21.694  1.00  0.67           C  
ATOM   9808  H   THR A 618      26.731 -49.940 -22.317  1.00  0.67           H  
ATOM   9809  HA  THR A 618      26.937 -50.872 -19.526  1.00  0.67           H  
ATOM   9810  HB  THR A 618      24.481 -50.747 -19.825  1.00  0.67           H  
ATOM   9811  HG1 THR A 618      25.506 -53.470 -19.990  1.00  0.67           H  
ATOM   9812 1HG2 THR A 618      23.399 -52.050 -21.574  1.00  0.67           H  
ATOM   9813 2HG2 THR A 618      24.466 -50.813 -22.281  1.00  0.67           H  
ATOM   9814 3HG2 THR A 618      24.990 -52.498 -22.193  1.00  0.67           H  
ATOM   9815  N   ALA A 619      27.768 -53.051 -20.117  1.00  0.67           N  
ATOM   9816  CA  ALA A 619      28.357 -54.318 -20.465  1.00  0.67           C  
ATOM   9817  C   ALA A 619      27.264 -55.209 -20.976  1.00  0.67           C  
ATOM   9818  O   ALA A 619      26.148 -55.138 -20.451  1.00  0.67           O  
ATOM   9819  CB  ALA A 619      28.998 -54.938 -19.248  1.00  0.67           C  
ATOM   9820  H   ALA A 619      27.786 -52.767 -19.140  1.00  0.67           H  
ATOM   9821  HA  ALA A 619      29.092 -54.169 -21.256  1.00  0.67           H  
ATOM   9822 1HB  ALA A 619      29.410 -55.898 -19.510  1.00  0.67           H  
ATOM   9823 2HB  ALA A 619      29.775 -54.291 -18.862  1.00  0.67           H  
ATOM   9824 3HB  ALA A 619      28.240 -55.075 -18.472  1.00  0.67           H  
ATOM   9825  N   VAL A 620      27.552 -56.030 -21.985  1.00  0.68           N  
ATOM   9826  CA  VAL A 620      26.596 -57.005 -22.515  1.00  0.68           C  
ATOM   9827  C   VAL A 620      27.131 -58.411 -22.786  1.00  0.68           C  
ATOM   9828  O   VAL A 620      28.225 -58.595 -23.309  1.00  0.68           O  
ATOM   9829  CB  VAL A 620      25.886 -56.456 -23.762  1.00  0.68           C  
ATOM   9830  CG1 VAL A 620      25.077 -57.492 -24.375  1.00  0.68           C  
ATOM   9831  CG2 VAL A 620      24.975 -55.332 -23.338  1.00  0.68           C  
ATOM   9832  H   VAL A 620      28.481 -55.972 -22.401  1.00  0.68           H  
ATOM   9833  HA  VAL A 620      25.812 -57.113 -21.766  1.00  0.68           H  
ATOM   9834  HB  VAL A 620      26.613 -56.106 -24.500  1.00  0.68           H  
ATOM   9835 1HG1 VAL A 620      24.589 -57.061 -25.221  1.00  0.68           H  
ATOM   9836 2HG1 VAL A 620      25.709 -58.298 -24.705  1.00  0.68           H  
ATOM   9837 3HG1 VAL A 620      24.354 -57.855 -23.680  1.00  0.68           H  
ATOM   9838 1HG2 VAL A 620      24.441 -54.965 -24.174  1.00  0.68           H  
ATOM   9839 2HG2 VAL A 620      24.260 -55.702 -22.602  1.00  0.68           H  
ATOM   9840 3HG2 VAL A 620      25.548 -54.536 -22.913  1.00  0.68           H  
ATOM   9841  N   ASP A 621      26.341 -59.412 -22.417  1.00  0.70           N  
ATOM   9842  CA  ASP A 621      26.643 -60.797 -22.742  1.00  0.70           C  
ATOM   9843  C   ASP A 621      26.300 -61.031 -24.232  1.00  0.70           C  
ATOM   9844  O   ASP A 621      25.145 -60.829 -24.621  1.00  0.70           O  
ATOM   9845  CB  ASP A 621      25.872 -61.775 -21.849  1.00  0.70           C  
ATOM   9846  CG  ASP A 621      26.259 -63.262 -22.048  1.00  0.70           C  
ATOM   9847  OD1 ASP A 621      26.438 -63.701 -23.182  1.00  0.70           O  
ATOM   9848  OD2 ASP A 621      26.384 -63.943 -21.059  1.00  0.70           O  
ATOM   9849  H   ASP A 621      25.476 -59.199 -21.938  1.00  0.70           H  
ATOM   9850  HA  ASP A 621      27.698 -60.942 -22.555  1.00  0.70           H  
ATOM   9851 1HB  ASP A 621      26.015 -61.510 -20.800  1.00  0.70           H  
ATOM   9852 2HB  ASP A 621      24.823 -61.684 -22.056  1.00  0.70           H  
ATOM   9853  N   PRO A 622      27.246 -61.452 -25.094  1.00  0.72           N  
ATOM   9854  CA  PRO A 622      27.062 -61.629 -26.522  1.00  0.72           C  
ATOM   9855  C   PRO A 622      25.985 -62.629 -26.870  1.00  0.72           C  
ATOM   9856  O   PRO A 622      25.464 -62.610 -27.987  1.00  0.72           O  
ATOM   9857  CB  PRO A 622      28.410 -62.142 -26.995  1.00  0.72           C  
ATOM   9858  CG  PRO A 622      29.074 -62.714 -25.766  1.00  0.72           C  
ATOM   9859  CD  PRO A 622      28.591 -61.846 -24.623  1.00  0.72           C  
ATOM   9860  HA  PRO A 622      26.842 -60.652 -26.970  1.00  0.72           H  
ATOM   9861 1HB  PRO A 622      28.255 -62.910 -27.765  1.00  0.72           H  
ATOM   9862 2HB  PRO A 622      28.909 -61.350 -27.466  1.00  0.72           H  
ATOM   9863 1HG  PRO A 622      28.779 -63.771 -25.636  1.00  0.72           H  
ATOM   9864 2HG  PRO A 622      30.168 -62.699 -25.878  1.00  0.72           H  
ATOM   9865 1HD  PRO A 622      28.544 -62.491 -23.737  1.00  0.72           H  
ATOM   9866 2HD  PRO A 622      29.229 -60.960 -24.475  1.00  0.72           H  
ATOM   9867  N   HIS A 623      25.606 -63.497 -25.934  1.00  0.74           N  
ATOM   9868  CA  HIS A 623      24.564 -64.443 -26.275  1.00  0.74           C  
ATOM   9869  C   HIS A 623      23.263 -63.677 -26.446  1.00  0.74           C  
ATOM   9870  O   HIS A 623      22.398 -64.085 -27.219  1.00  0.74           O  
ATOM   9871  CB  HIS A 623      24.391 -65.516 -25.203  1.00  0.74           C  
ATOM   9872  CG  HIS A 623      25.550 -66.454 -25.103  1.00  0.74           C  
ATOM   9873  ND1 HIS A 623      26.666 -66.150 -24.371  1.00  0.74           N  
ATOM   9874  CD2 HIS A 623      25.770 -67.680 -25.641  1.00  0.74           C  
ATOM   9875  CE1 HIS A 623      27.533 -67.143 -24.450  1.00  0.74           C  
ATOM   9876  NE2 HIS A 623      27.015 -68.090 -25.221  1.00  0.74           N  
ATOM   9877  H   HIS A 623      26.016 -63.512 -24.989  1.00  0.74           H  
ATOM   9878  HA  HIS A 623      24.798 -64.934 -27.218  1.00  0.74           H  
ATOM   9879 1HB  HIS A 623      24.264 -65.031 -24.230  1.00  0.74           H  
ATOM   9880 2HB  HIS A 623      23.492 -66.094 -25.405  1.00  0.74           H  
ATOM   9881  HD1 HIS A 623      26.772 -65.290 -23.820  1.00  0.74           H  
ATOM   9882  HD2 HIS A 623      25.173 -68.322 -26.290  1.00  0.74           H  
ATOM   9883  HE1 HIS A 623      28.486 -67.083 -23.928  1.00  0.74           H  
ATOM   9884  N   TRP A 624      23.105 -62.576 -25.702  1.00  0.77           N  
ATOM   9885  CA  TRP A 624      21.891 -61.785 -25.790  1.00  0.77           C  
ATOM   9886  C   TRP A 624      21.918 -61.025 -27.086  1.00  0.77           C  
ATOM   9887  O   TRP A 624      20.919 -60.933 -27.791  1.00  0.77           O  
ATOM   9888  CB  TRP A 624      21.808 -60.790 -24.657  1.00  0.77           C  
ATOM   9889  CG  TRP A 624      21.745 -61.441 -23.373  1.00  0.77           C  
ATOM   9890  CD1 TRP A 624      21.321 -62.707 -23.095  1.00  0.77           C  
ATOM   9891  CD2 TRP A 624      22.163 -60.874 -22.148  1.00  0.77           C  
ATOM   9892  NE1 TRP A 624      21.455 -62.958 -21.759  1.00  0.77           N  
ATOM   9893  CE2 TRP A 624      21.981 -61.843 -21.163  1.00  0.77           C  
ATOM   9894  CE3 TRP A 624      22.685 -59.644 -21.809  1.00  0.77           C  
ATOM   9895  CZ2 TRP A 624      22.316 -61.609 -19.856  1.00  0.77           C  
ATOM   9896  CZ3 TRP A 624      23.024 -59.411 -20.519  1.00  0.77           C  
ATOM   9897  CH2 TRP A 624      22.849 -60.362 -19.558  1.00  0.77           C  
ATOM   9898  H   TRP A 624      23.863 -62.250 -25.105  1.00  0.77           H  
ATOM   9899  HA  TRP A 624      21.024 -62.445 -25.772  1.00  0.77           H  
ATOM   9900 1HB  TRP A 624      22.678 -60.133 -24.677  1.00  0.77           H  
ATOM   9901 2HB  TRP A 624      20.924 -60.165 -24.780  1.00  0.77           H  
ATOM   9902  HD1 TRP A 624      20.940 -63.415 -23.834  1.00  0.77           H  
ATOM   9903  HE1 TRP A 624      21.220 -63.823 -21.292  1.00  0.77           H  
ATOM   9904  HE3 TRP A 624      22.822 -58.889 -22.565  1.00  0.77           H  
ATOM   9905  HZ2 TRP A 624      22.185 -62.360 -19.074  1.00  0.77           H  
ATOM   9906  HZ3 TRP A 624      23.437 -58.454 -20.283  1.00  0.77           H  
ATOM   9907  HH2 TRP A 624      23.134 -60.139 -18.533  1.00  0.77           H  
ATOM   9908  N   LEU A 625      23.090 -60.510 -27.442  1.00  0.82           N  
ATOM   9909  CA  LEU A 625      23.137 -59.752 -28.683  1.00  0.82           C  
ATOM   9910  C   LEU A 625      22.794 -60.668 -29.859  1.00  0.82           C  
ATOM   9911  O   LEU A 625      22.013 -60.296 -30.740  1.00  0.82           O  
ATOM   9912  CB  LEU A 625      24.527 -59.143 -28.894  1.00  0.82           C  
ATOM   9913  CG  LEU A 625      24.922 -58.049 -27.950  1.00  0.82           C  
ATOM   9914  CD1 LEU A 625      26.381 -57.662 -28.189  1.00  0.82           C  
ATOM   9915  CD2 LEU A 625      23.995 -56.840 -28.141  1.00  0.82           C  
ATOM   9916  H   LEU A 625      23.898 -60.622 -26.824  1.00  0.82           H  
ATOM   9917  HA  LEU A 625      22.399 -58.952 -28.634  1.00  0.82           H  
ATOM   9918 1HB  LEU A 625      25.269 -59.938 -28.829  1.00  0.82           H  
ATOM   9919 2HB  LEU A 625      24.558 -58.745 -29.863  1.00  0.82           H  
ATOM   9920  HG  LEU A 625      24.835 -58.426 -26.949  1.00  0.82           H  
ATOM   9921 1HD1 LEU A 625      26.668 -56.883 -27.484  1.00  0.82           H  
ATOM   9922 2HD1 LEU A 625      27.015 -58.533 -28.044  1.00  0.82           H  
ATOM   9923 3HD1 LEU A 625      26.500 -57.293 -29.208  1.00  0.82           H  
ATOM   9924 1HD2 LEU A 625      24.271 -56.050 -27.443  1.00  0.82           H  
ATOM   9925 2HD2 LEU A 625      24.085 -56.466 -29.162  1.00  0.82           H  
ATOM   9926 3HD2 LEU A 625      22.966 -57.140 -27.956  1.00  0.82           H  
ATOM   9927  N   ALA A 626      23.334 -61.893 -29.827  1.00  0.90           N  
ATOM   9928  CA  ALA A 626      23.080 -62.896 -30.856  1.00  0.90           C  
ATOM   9929  C   ALA A 626      21.613 -63.326 -30.895  1.00  0.90           C  
ATOM   9930  O   ALA A 626      21.053 -63.536 -31.969  1.00  0.90           O  
ATOM   9931  CB  ALA A 626      23.956 -64.107 -30.610  1.00  0.90           C  
ATOM   9932  H   ALA A 626      23.977 -62.132 -29.074  1.00  0.90           H  
ATOM   9933  HA  ALA A 626      23.333 -62.457 -31.822  1.00  0.90           H  
ATOM   9934 1HB  ALA A 626      23.791 -64.840 -31.396  1.00  0.90           H  
ATOM   9935 2HB  ALA A 626      25.002 -63.795 -30.610  1.00  0.90           H  
ATOM   9936 3HB  ALA A 626      23.706 -64.541 -29.643  1.00  0.90           H  
ATOM   9937  N   GLU A 627      21.001 -63.478 -29.715  1.00  1.03           N  
ATOM   9938  CA  GLU A 627      19.598 -63.856 -29.572  1.00  1.03           C  
ATOM   9939  C   GLU A 627      18.648 -62.829 -30.154  1.00  1.03           C  
ATOM   9940  O   GLU A 627      17.671 -63.166 -30.826  1.00  1.03           O  
ATOM   9941  CB  GLU A 627      19.258 -64.029 -28.083  1.00  1.03           C  
ATOM   9942  CG  GLU A 627      17.807 -64.371 -27.765  1.00  1.03           C  
ATOM   9943  CD  GLU A 627      17.562 -64.562 -26.268  1.00  1.03           C  
ATOM   9944  OE1 GLU A 627      18.505 -64.795 -25.544  1.00  1.03           O  
ATOM   9945  OE2 GLU A 627      16.433 -64.414 -25.835  1.00  1.03           O  
ATOM   9946  H   GLU A 627      21.534 -63.341 -28.858  1.00  1.03           H  
ATOM   9947  HA  GLU A 627      19.445 -64.802 -30.091  1.00  1.03           H  
ATOM   9948 1HB  GLU A 627      19.884 -64.812 -27.660  1.00  1.03           H  
ATOM   9949 2HB  GLU A 627      19.493 -63.112 -27.556  1.00  1.03           H  
ATOM   9950 1HG  GLU A 627      17.173 -63.558 -28.124  1.00  1.03           H  
ATOM   9951 2HG  GLU A 627      17.529 -65.278 -28.300  1.00  1.03           H  
ATOM   9952  N   LEU A 628      18.931 -61.572 -29.860  1.00  1.22           N  
ATOM   9953  CA  LEU A 628      18.057 -60.478 -30.213  1.00  1.22           C  
ATOM   9954  C   LEU A 628      18.234 -59.961 -31.638  1.00  1.22           C  
ATOM   9955  O   LEU A 628      17.241 -59.788 -32.347  1.00  1.22           O  
ATOM   9956  CB  LEU A 628      18.325 -59.376 -29.186  1.00  1.22           C  
ATOM   9957  CG  LEU A 628      17.984 -59.809 -27.735  1.00  1.22           C  
ATOM   9958  CD1 LEU A 628      18.478 -58.768 -26.751  1.00  1.22           C  
ATOM   9959  CD2 LEU A 628      16.496 -60.013 -27.625  1.00  1.22           C  
ATOM   9960  H   LEU A 628      19.765 -61.375 -29.305  1.00  1.22           H  
ATOM   9961  HA  LEU A 628      17.031 -60.823 -30.102  1.00  1.22           H  
ATOM   9962 1HB  LEU A 628      19.386 -59.113 -29.220  1.00  1.22           H  
ATOM   9963 2HB  LEU A 628      17.735 -58.496 -29.440  1.00  1.22           H  
ATOM   9964  HG  LEU A 628      18.481 -60.750 -27.508  1.00  1.22           H  
ATOM   9965 1HD1 LEU A 628      18.242 -59.077 -25.731  1.00  1.22           H  
ATOM   9966 2HD1 LEU A 628      19.556 -58.672 -26.861  1.00  1.22           H  
ATOM   9967 3HD1 LEU A 628      18.012 -57.823 -26.954  1.00  1.22           H  
ATOM   9968 1HD2 LEU A 628      16.255 -60.335 -26.613  1.00  1.22           H  
ATOM   9969 2HD2 LEU A 628      15.981 -59.077 -27.844  1.00  1.22           H  
ATOM   9970 3HD2 LEU A 628      16.182 -60.779 -28.333  1.00  1.22           H  
ATOM   9971  N   GLU A 629      19.479 -59.729 -32.066  1.00  1.47           N  
ATOM   9972  CA  GLU A 629      19.747 -59.155 -33.382  1.00  1.47           C  
ATOM   9973  C   GLU A 629      20.860 -59.876 -34.154  1.00  1.47           C  
ATOM   9974  O   GLU A 629      21.862 -59.244 -34.510  1.00  1.47           O  
ATOM   9975  CB  GLU A 629      20.086 -57.674 -33.239  1.00  1.47           C  
ATOM   9976  CG  GLU A 629      18.921 -56.805 -32.741  1.00  1.47           C  
ATOM   9977  CD  GLU A 629      17.804 -56.662 -33.743  1.00  1.47           C  
ATOM   9978  OE1 GLU A 629      17.998 -57.034 -34.875  1.00  1.47           O  
ATOM   9979  OE2 GLU A 629      16.758 -56.180 -33.370  1.00  1.47           O  
ATOM   9980  H   GLU A 629      20.275 -59.936 -31.461  1.00  1.47           H  
ATOM   9981  HA  GLU A 629      18.832 -59.193 -33.964  1.00  1.47           H  
ATOM   9982 1HB  GLU A 629      20.916 -57.558 -32.540  1.00  1.47           H  
ATOM   9983 2HB  GLU A 629      20.412 -57.277 -34.200  1.00  1.47           H  
ATOM   9984 1HG  GLU A 629      18.522 -57.207 -31.816  1.00  1.47           H  
ATOM   9985 2HG  GLU A 629      19.282 -55.843 -32.528  1.00  1.47           H  
ATOM   9986  N   PRO A 630      20.667 -61.158 -34.526  1.00  1.77           N  
ATOM   9987  CA  PRO A 630      21.633 -62.021 -35.194  1.00  1.77           C  
ATOM   9988  C   PRO A 630      22.029 -61.505 -36.576  1.00  1.77           C  
ATOM   9989  O   PRO A 630      23.047 -61.909 -37.129  1.00  1.77           O  
ATOM   9990  CB  PRO A 630      20.880 -63.354 -35.306  1.00  1.77           C  
ATOM   9991  CG  PRO A 630      19.412 -62.982 -35.246  1.00  1.77           C  
ATOM   9992  CD  PRO A 630      19.349 -61.813 -34.303  1.00  1.77           C  
ATOM   9993  HA  PRO A 630      22.522 -62.127 -34.548  1.00  1.77           H  
ATOM   9994 1HB  PRO A 630      21.155 -63.859 -36.241  1.00  1.77           H  
ATOM   9995 2HB  PRO A 630      21.182 -64.018 -34.481  1.00  1.77           H  
ATOM   9996 1HG  PRO A 630      19.040 -62.736 -36.250  1.00  1.77           H  
ATOM   9997 2HG  PRO A 630      18.821 -63.838 -34.887  1.00  1.77           H  
ATOM   9998 1HD  PRO A 630      18.504 -61.188 -34.594  1.00  1.77           H  
ATOM   9999 2HD  PRO A 630      19.263 -62.179 -33.266  1.00  1.77           H  
ATOM  10000  N   SER A 631      21.202 -60.632 -37.161  1.00  2.10           N  
ATOM  10001  CA  SER A 631      21.512 -60.077 -38.473  1.00  2.10           C  
ATOM  10002  C   SER A 631      22.537 -58.940 -38.377  1.00  2.10           C  
ATOM  10003  O   SER A 631      23.088 -58.503 -39.388  1.00  2.10           O  
ATOM  10004  CB  SER A 631      20.241 -59.598 -39.149  1.00  2.10           C  
ATOM  10005  OG  SER A 631      19.686 -58.503 -38.480  1.00  2.10           O  
ATOM  10006  H   SER A 631      20.361 -60.335 -36.693  1.00  2.10           H  
ATOM  10007  HA  SER A 631      21.944 -60.869 -39.085  1.00  2.10           H  
ATOM  10008 1HB  SER A 631      20.459 -59.324 -40.181  1.00  2.10           H  
ATOM  10009 2HB  SER A 631      19.520 -60.413 -39.173  1.00  2.10           H  
ATOM  10010  HG  SER A 631      20.299 -57.774 -38.608  1.00  2.10           H  
ATOM  10011  N   ALA A 632      22.771 -58.445 -37.156  1.00  2.41           N  
ATOM  10012  CA  ALA A 632      23.740 -57.383 -36.901  1.00  2.41           C  
ATOM  10013  C   ALA A 632      24.994 -57.965 -36.258  1.00  2.41           C  
ATOM  10014  O   ALA A 632      26.110 -57.500 -36.503  1.00  2.41           O  
ATOM  10015  CB  ALA A 632      23.142 -56.321 -35.998  1.00  2.41           C  
ATOM  10016  H   ALA A 632      22.285 -58.839 -36.354  1.00  2.41           H  
ATOM  10017  HA  ALA A 632      24.019 -56.934 -37.852  1.00  2.41           H  
ATOM  10018 1HB  ALA A 632      23.873 -55.531 -35.828  1.00  2.41           H  
ATOM  10019 2HB  ALA A 632      22.259 -55.912 -36.476  1.00  2.41           H  
ATOM  10020 3HB  ALA A 632      22.863 -56.770 -35.045  1.00  2.41           H  
ATOM  10021  N   VAL A 633      24.776 -58.973 -35.418  1.00  2.67           N  
ATOM  10022  CA  VAL A 633      25.817 -59.604 -34.629  1.00  2.67           C  
ATOM  10023  C   VAL A 633      25.491 -61.034 -34.235  1.00  2.67           C  
ATOM  10024  O   VAL A 633      26.000 -61.971 -34.851  1.00  2.67           O  
ATOM  10025  OXT VAL A 633      25.149 -61.209 -33.075  1.00  2.67           O  
ATOM  10026  CB  VAL A 633      26.061 -58.743 -33.384  1.00  2.67           C  
ATOM  10027  CG1 VAL A 633      24.764 -58.549 -32.629  1.00  2.67           C  
ATOM  10028  CG2 VAL A 633      27.079 -59.449 -32.450  1.00  2.67           C  
ATOM  10029  H   VAL A 633      23.816 -59.280 -35.275  1.00  2.67           H  
ATOM  10030  HA  VAL A 633      26.730 -59.613 -35.225  1.00  2.67           H  
ATOM  10031  HB  VAL A 633      26.424 -57.767 -33.695  1.00  2.67           H  
ATOM  10032 1HG1 VAL A 633      24.963 -57.915 -31.781  1.00  2.67           H  
ATOM  10033 2HG1 VAL A 633      24.030 -58.062 -33.268  1.00  2.67           H  
ATOM  10034 3HG1 VAL A 633      24.367 -59.512 -32.301  1.00  2.67           H  
ATOM  10035 1HG2 VAL A 633      27.250 -58.857 -31.558  1.00  2.67           H  
ATOM  10036 2HG2 VAL A 633      26.686 -60.421 -32.152  1.00  2.67           H  
ATOM  10037 3HG2 VAL A 633      28.023 -59.586 -32.981  1.00  2.67           H  
ENDMDL

