REMARK ID 543794 MODEL 1 2023-08-19_00000052_1_19
PFRMAT TS
TARGET 2023-08-19_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.597   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  
TER   10038
ENDMDL

REMARK ID 543794 MODEL 2 2023-08-19_00000052_1_19
PFRMAT TS
TARGET 2023-08-19_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER   10038
ENDMDL

REMARK ID 543794 MODEL 3 2023-08-19_00000052_1_19
PFRMAT TS
TARGET 2023-08-19_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER   10038
ENDMDL

REMARK ID 543794 MODEL 4 2023-08-19_00000052_1_19
PFRMAT TS
TARGET 2023-08-19_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER   10038
ENDMDL

REMARK ID 543794 MODEL 5 2023-08-19_00000052_1_19
PFRMAT TS
TARGET 2023-08-19_00000052_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER   10038
ENDMDL

